Lactame

Lactame

Organische heterozyklische Verbindungen, die ein zyklisches Amid enthalten; Amidgruppen bestehen aus einem Carbonylkohlenstoffatom, das durch eine Einzelbindung mit einem Stickstoffatom und entweder einem Wasserstoff- oder einem Kohlenstoffatom verbunden ist. Diese Verbindungen sind die Stickstoffanaloga von Lactonen.
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Physikalische Form

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1 – 24 von 24 Ergebnisse
1

7-Aminocephalosporansäure, 98 % (Trockengewicht), kann bis zu 2 % Wasser enthalten, Thermo Scientific™

CAS: 957-68-6 Summenformel: C10H12N2O5S Molekulargewicht (g/mol): 272.275 MDL-Nummer: MFCD00005177 InChI-Schlüssel: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC-Name: (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI-Schlüssel HSHGZXNAXBPPDL-HZGVNTEJSA-N
IUPAC-Name (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure
PubChem CID 441328
CAS 957-68-6
ChEBI CHEBI:2255
MDL-Nummer MFCD00005177
Molekulargewicht (g/mol) 272.275
SMILES CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Synonym 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid
Summenformel C10H12N2O5S
2

N-Methylcaprolactam, 96 %, Thermo Scientific Chemicals

CAS: 2556-73-2 Summenformel: C7H13NO Molekulargewicht (g/mol): 127.187 MDL-Nummer: MFCD00003263 InChI-Schlüssel: ZWXPDGCFMMFNRW-UHFFFAOYSA-N Synonym: n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam PubChem CID: 17369 IUPAC-Name: 1-Methylazepan-2-on SMILES: CN1CCCCCC1=O

InChI-Schlüssel ZWXPDGCFMMFNRW-UHFFFAOYSA-N
IUPAC-Name 1-Methylazepan-2-on
PubChem CID 17369
CAS 2556-73-2
MDL-Nummer MFCD00003263
Molekulargewicht (g/mol) 127.187
SMILES CN1CCCCCC1=O
Synonym n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam
Summenformel C7H13NO
3

Brucin Dihydrat, 99 %, Thermo Scientific Chemicals

CAS: 145428-94-0 Summenformel: C23H27N2O4 Molekulargewicht (g/mol): 395.48 MDL-Nummer: MFCD00005942 InChI-Schlüssel: RRKTZKIUPZVBMF-IBTVXLQLSA-O Synonym: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate PubChem CID: 69897601 IUPAC-Name: (1S,11S,18S,20R,21R,22S)-4,5-dimethoxy-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-17-ium SMILES: COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

InChI-Schlüssel RRKTZKIUPZVBMF-IBTVXLQLSA-O
IUPAC-Name (1S,11S,18S,20R,21R,22S)-4,5-dimethoxy-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-17-ium
PubChem CID 69897601
CAS 145428-94-0
MDL-Nummer MFCD00005942
Molekulargewicht (g/mol) 395.48
SMILES COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
Summenformel C23H27N2O4
4

ε-Caprolactam, ≥ 99 %, Thermo Scientific Chemicals

CAS: 105-60-2 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006936 InChI-Schlüssel: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC-Name: Azepan-2-eins SMILES: C1CCC(=O)NCC1

InChI-Schlüssel JBKVHLHDHHXQEQ-UHFFFAOYSA-N
IUPAC-Name Azepan-2-eins
PubChem CID 7768
CAS 105-60-2
ChEBI CHEBI:28579
MDL-Nummer MFCD00006936
Molekulargewicht (g/mol) 113.16
SMILES C1CCC(=O)NCC1
Synonym epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam
Summenformel C6H11NO
5

Thermo Scientific Chemicals Sulbactam

CAS: 68373-14-8 Summenformel: C8H11NO5S Molekulargewicht (g/mol): 233.24 InChI-Schlüssel: FKENQMMABCRJMK-RITPCOANSA-N Synonym: sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403 PubChem CID: 130313 ChEBI: CHEBI:9321 IUPAC-Name: (2S,5R)-3,3-Dimethyl-4,4,7-Trioxo-4$l^{6}-Thia-1-Azabicyclo[3.2.0]Heptan-2-Carbonsäure SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C

InChI-Schlüssel FKENQMMABCRJMK-RITPCOANSA-N
IUPAC-Name (2S,5R)-3,3-Dimethyl-4,4,7-Trioxo-4$l^{6}-Thia-1-Azabicyclo[3.2.0]Heptan-2-Carbonsäure
PubChem CID 130313
CAS 68373-14-8
ChEBI CHEBI:9321
Molekulargewicht (g/mol) 233.24
SMILES CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C
Synonym sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403
Summenformel C8H11NO5S
6

7-Aminocephalosporansäure, 95-102 %, Thermo Scientific Chemicals

CAS: 957-68-6 Summenformel: C10H12N2O5S Molekulargewicht (g/mol): 272.27 MDL-Nummer: MFCD00005177 InChI-Schlüssel: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC-Name: (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI-Schlüssel HSHGZXNAXBPPDL-HZGVNTEJSA-N
IUPAC-Name (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure
PubChem CID 441328
CAS 957-68-6
ChEBI CHEBI:2255
MDL-Nummer MFCD00005177
Molekulargewicht (g/mol) 272.27
SMILES CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Synonym 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid
Summenformel C10H12N2O5S
7

3-Ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-on, , 95 %, Thermo Scientific™

8

N-Vinyl-epsilon-caprolactam, 99 %, Thermo Scientific Chemicals

CAS: 2235-00-9 Summenformel: C8H13NO Molekulargewicht (g/mol): 139.198 MDL-Nummer: MFCD00080693 InChI-Schlüssel: JWYVGKFDLWWQJX-UHFFFAOYSA-N Synonym: n-vinylcaprolactam,1-vinylazepan-2-one,n-vinyl-epsilon-caprolactam,2h-azepin-2-one, 1-ethenylhexahydro,unii-kfc10cy9up,1-vinylhexahydro-2h-azepin-2-one,1-ethenylhexahydro-2h-azepin-2-one,kfc10cy9up,1-vinylazaperhydroepin-2-one,poly-n-vinylcaprolactam PubChem CID: 75227 IUPAC-Name: 1-Ethenylazepan-2-on SMILES: C=CN1CCCCCC1=O

InChI-Schlüssel JWYVGKFDLWWQJX-UHFFFAOYSA-N
IUPAC-Name 1-Ethenylazepan-2-on
PubChem CID 75227
CAS 2235-00-9
MDL-Nummer MFCD00080693
Molekulargewicht (g/mol) 139.198
SMILES C=CN1CCCCCC1=O
Synonym n-vinylcaprolactam,1-vinylazepan-2-one,n-vinyl-epsilon-caprolactam,2h-azepin-2-one, 1-ethenylhexahydro,unii-kfc10cy9up,1-vinylhexahydro-2h-azepin-2-one,1-ethenylhexahydro-2h-azepin-2-one,kfc10cy9up,1-vinylazaperhydroepin-2-one,poly-n-vinylcaprolactam
Summenformel C8H13NO
9

N-Acetylcaprolactam, 99 %, Thermo Scientific Chemicals

CAS: 1888-91-1 Summenformel: C8H13NO2 Molekulargewicht (g/mol): 155.20 MDL-Nummer: MFCD00003262 InChI-Schlüssel: QISSLHPKTCLLDL-UHFFFAOYSA-N Synonym: n-acetylcaprolactam,acetylcaprolactam,n-acetyl-6-caprolactam,2h-azepin-2-one, 1-acetylhexahydro,acetylkaprolaktam,n-acetylhexanelactam,acetylkaprolaktam czech,1-acetylhexahydro-2h-azepin-2-one,n-acetyl-epsilon-caprolactam,n-acetyl-.epsilon.-caprolactam PubChem CID: 15904 IUPAC-Name: 1-Acetylazepan-2-on SMILES: CC(=O)N1CCCCCC1=O

InChI-Schlüssel QISSLHPKTCLLDL-UHFFFAOYSA-N
IUPAC-Name 1-Acetylazepan-2-on
PubChem CID 15904
CAS 1888-91-1
MDL-Nummer MFCD00003262
Molekulargewicht (g/mol) 155.20
SMILES CC(=O)N1CCCCCC1=O
Synonym n-acetylcaprolactam,acetylcaprolactam,n-acetyl-6-caprolactam,2h-azepin-2-one, 1-acetylhexahydro,acetylkaprolaktam,n-acetylhexanelactam,acetylkaprolaktam czech,1-acetylhexahydro-2h-azepin-2-one,n-acetyl-epsilon-caprolactam,n-acetyl-.epsilon.-caprolactam
Summenformel C8H13NO2
10

epsilon-Caprolactam, 99 %, Thermo Scientific Chemicals

CAS: 105-60-2 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006936 InChI-Schlüssel: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC-Name: Azepan-2-eins SMILES: C1CCC(=O)NCC1

InChI-Schlüssel JBKVHLHDHHXQEQ-UHFFFAOYSA-N
IUPAC-Name Azepan-2-eins
PubChem CID 7768
CAS 105-60-2
ChEBI CHEBI:28579
MDL-Nummer MFCD00006936
Molekulargewicht (g/mol) 113.16
SMILES C1CCC(=O)NCC1
Synonym epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam
Summenformel C6H11NO
11

6-Azabicyclo-[3.2.0]-heptan-7-on, 98 %, Thermo Scientific™

12

Brucindihydrat, 98 %, Thermo Scientific Chemicals

CAS: 5892-11-5 MDL-Nummer: MFCD00149384 Synonym: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate

CAS 5892-11-5
MDL-Nummer MFCD00149384
Synonym brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
13

3,3-Dimethylglutarimid, 99 %, Thermo Scientific Chemicals

CAS: 1123-40-6 Summenformel: C7H11NO2 Molekulargewicht (g/mol): 141.17 MDL-Nummer: MFCD00006671 InChI-Schlüssel: YUJCWMGBRDBPDL-UHFFFAOYSA-N Synonym: 3,3-dimethylglutarimide,2,6-piperidinedione, 4,4-dimethyl,glutarimide, 3,3-dimethyl,4,4-dimethyl-2,6-piperidinedione,beta,beta-dimethylglutarimide,3,3-dimethyl-glutarimide,.beta.,.beta.-dimethylglutarimide,4,6-piperidinedione,2, 4,4-dimethyl,glutarimide,3-dimethyl PubChem CID: 14292 IUPAC-Name: 4,4-Dimethylpiperidin-2,6-Dion SMILES: CC1(CC(=O)NC(=O)C1)C

InChI-Schlüssel YUJCWMGBRDBPDL-UHFFFAOYSA-N
IUPAC-Name 4,4-Dimethylpiperidin-2,6-Dion
PubChem CID 14292
CAS 1123-40-6
MDL-Nummer MFCD00006671
Molekulargewicht (g/mol) 141.17
SMILES CC1(CC(=O)NC(=O)C1)C
Synonym 3,3-dimethylglutarimide,2,6-piperidinedione, 4,4-dimethyl,glutarimide, 3,3-dimethyl,4,4-dimethyl-2,6-piperidinedione,beta,beta-dimethylglutarimide,3,3-dimethyl-glutarimide,.beta.,.beta.-dimethylglutarimide,4,6-piperidinedione,2, 4,4-dimethyl,glutarimide,3-dimethyl
Summenformel C7H11NO2
14

2,4-Piperidindion, 97 %, Thermo Scientific Chemicals

CAS: 50607-30-2 InChI-Schlüssel: RDNZDMDLRIQQAX-UHFFFAOYSA-N Synonym: 2,4-piperidinedione,2,4-piperadinedione,2,4-dioxopiperidine,2,4-diketopiperidine,piperidin-2,4-dione,2,4 dioxopiperdine,2, 4-dioxopiperidine,pubchem22543,acmc-209ko8 PubChem CID: 10887863 IUPAC-Name: Piperidin-2,4-Dion SMILES: C1CNC(=O)CC1=O

InChI-Schlüssel RDNZDMDLRIQQAX-UHFFFAOYSA-N
IUPAC-Name Piperidin-2,4-Dion
PubChem CID 10887863
CAS 50607-30-2
SMILES C1CNC(=O)CC1=O
Synonym 2,4-piperidinedione,2,4-piperadinedione,2,4-dioxopiperidine,2,4-diketopiperidine,piperidin-2,4-dione,2,4 dioxopiperdine,2, 4-dioxopiperidine,pubchem22543,acmc-209ko8
15

(-)-Strychnin 98 %, Thermo Scientific Chemicals

CAS: 57-24-9 Summenformel: C21H22N2O2 Molekulargewicht (g/mol): 334.42 MDL-Nummer: MFCD00005941 InChI-Schlüssel: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonym: strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC-Name: (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one SMILES: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61

InChI-Schlüssel QMGVPVSNSZLJIA-FVWCLLPLSA-N
IUPAC-Name (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
PubChem CID 441071
CAS 57-24-9
ChEBI CHEBI:28973
MDL-Nummer MFCD00005941
Molekulargewicht (g/mol) 334.42
SMILES O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61
Synonym strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos
Summenformel C21H22N2O2
16

Brucin, 99 %, wasserfrei, Thermo Scientific Chemicals

CAS: 357-57-3 Summenformel: C23H26N2O4 Molekulargewicht (g/mol): 394.46 MDL-Nummer: MFCD00005942 InChI-Schlüssel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC-Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

InChI-Schlüssel RRKTZKIUPZVBMF-VLTSECPOSA-N
IUPAC-Name (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on
PubChem CID 51413923
CAS 357-57-3
MDL-Nummer MFCD00005942
Molekulargewicht (g/mol) 394.46
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Synonym brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
Summenformel C23H26N2O4
17

Brucinsulfat Hydrat, 98 % (Trockengewicht), Wasser < 13 %, Thermo Scientific Chemicals

CAS: 652154-10-4 Summenformel: C46H56N4O13S Molekulargewicht (g/mol): 905.029 MDL-Nummer: MFCD00013472 InChI-Schlüssel: DYCXTLLGAUPAQK-UHFFFAOYSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC-Name: 10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on;Schwefelsäure;Hydrat SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.OS(=O)(=O)O

InChI-Schlüssel DYCXTLLGAUPAQK-UHFFFAOYSA-N
IUPAC-Name 10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on;Schwefelsäure;Hydrat
PubChem CID 118797651
CAS 652154-10-4
MDL-Nummer MFCD00013472
Molekulargewicht (g/mol) 905.029
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.OS(=O)(=O)O
Synonym brucine sulfate salt
Summenformel C46H56N4O13S
18

Brucin, Thermo Scientific Chemicals

CAS: 357-57-3 Summenformel: C23H26N2O4 Molekulargewicht (g/mol): 394.471 MDL-Nummer: MFCD00005942 InChI-Schlüssel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC-Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

InChI-Schlüssel RRKTZKIUPZVBMF-VLTSECPOSA-N
IUPAC-Name (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on
PubChem CID 51413923
CAS 357-57-3
MDL-Nummer MFCD00005942
Molekulargewicht (g/mol) 394.471
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Synonym brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
Summenformel C23H26N2O4
19

Thermo Scientific Chemicals Pomalidomid

CAS: 19171-19-8 Summenformel: C13H11N3O4 Molekulargewicht (g/mol): 273.25 MDL-Nummer: MFCD12756407 InChI-Schlüssel: UVSMNLNDYGZFPF-UHFFFAOYNA-N IUPAC-Name: 4-Amino-2-(2,6-Diodiopiperidin-3-yl)-2,3-Dihydro-1H-Isoindol-1,3-Dion SMILES: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O

InChI-Schlüssel UVSMNLNDYGZFPF-UHFFFAOYNA-N
IUPAC-Name 4-Amino-2-(2,6-Diodiopiperidin-3-yl)-2,3-Dihydro-1H-Isoindol-1,3-Dion
CAS 19171-19-8
MDL-Nummer MFCD12756407
Molekulargewicht (g/mol) 273.25
SMILES NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
Summenformel C13H11N3O4
20

Aztreonam, MP Biomedicals

21

Brucinsulfat Hydrat, ≥ 98 %, ACROS Organics™

CAS: 652154-10-4 Summenformel: 1/2H2SO4·xH2O Molekulargewicht (g/mol): 443.5 MDL-Nummer: MFCD00150158 InChI-Schlüssel: DYCXTLLGAUPAQK-UHFFFAOYSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC-Name: 10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on;Schwefelsäure;Hydrat SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.OS(=O)(=O)O

InChI-Schlüssel DYCXTLLGAUPAQK-UHFFFAOYSA-N
IUPAC-Name 10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on;Schwefelsäure;Hydrat
PubChem CID 118797651
CAS 652154-10-4
MDL-Nummer MFCD00150158
Molekulargewicht (g/mol) 443.5
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.OS(=O)(=O)O
Synonym brucine sulfate salt
Summenformel 1/2H2SO4·xH2O
22

7-Aminodesacetoxycephalosporansäure, 98 %, Thermo Scientific™

CAS: 22252-43-3 Summenformel: C8H10N2O3S Molekulargewicht (g/mol): 214.239 MDL-Nummer: MFCD00151456 InChI-Schlüssel: NVIAYEIXYQCDAN-CLZZGJSISA-N Synonym: 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid PubChem CID: 33498 ChEBI: CHEBI:64984 IUPAC-Name: (6R,7R)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI-Schlüssel NVIAYEIXYQCDAN-CLZZGJSISA-N
IUPAC-Name (6R,7R)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure
PubChem CID 33498
CAS 22252-43-3
ChEBI CHEBI:64984
MDL-Nummer MFCD00151456
Molekulargewicht (g/mol) 214.239
SMILES CC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Synonym 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid
Summenformel C8H10N2O3S
23

(4R)-N-(tert-Butyldimethylsilyl)-azetidin-2-on-4-carbonsäure, 99 %, ACROS Organics™

CAS: 162856-35-1 Summenformel: C10H19NO3Si Molekulargewicht (g/mol): 229.35 InChI-Schlüssel: LIEWITJXZYCDLE-SSDOTTSWSA-N Synonym: r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,2r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-4-carboxylic acid,1-tert-butyldimethylsilyl-4-oxoazetidine-2 r-carboxylic acid,2r-1-tert-butyl dimethyl silyl-4-oxoazetidine-2-carboxylic acid,r-1-tert-butyl-dimethyl-silanyl-4-oxo-azetidine-2-carboxylic acid,2-azetidinecarboxylicacid, 1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r,2-azetidinecarboxylicacid,1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r PubChem CID: 2733822 IUPAC-Name: (2R)-1-[Tert-Butyl(Dimethyl)Silyl]-4-Oxoazetidin-2-Carbonsäure SMILES: CC(C)(C)[Si](C)(C)N1C(CC1=O)C(=O)O

InChI-Schlüssel LIEWITJXZYCDLE-SSDOTTSWSA-N
IUPAC-Name (2R)-1-[Tert-Butyl(Dimethyl)Silyl]-4-Oxoazetidin-2-Carbonsäure
PubChem CID 2733822
CAS 162856-35-1
Molekulargewicht (g/mol) 229.35
SMILES CC(C)(C)[Si](C)(C)N1C(CC1=O)C(=O)O
Synonym r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,2r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-4-carboxylic acid,1-tert-butyldimethylsilyl-4-oxoazetidine-2 r-carboxylic acid,2r-1-tert-butyl dimethyl silyl-4-oxoazetidine-2-carboxylic acid,r-1-tert-butyl-dimethyl-silanyl-4-oxo-azetidine-2-carboxylic acid,2-azetidinecarboxylicacid, 1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r,2-azetidinecarboxylicacid,1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r
Summenformel C10H19NO3Si
24

4-Acetoxy-2-azetidinon, 97 %, Thermo Scientific Chemicals

CAS: 28562-53-0 Summenformel: C5H7NO3 Molekulargewicht (g/mol): 129.12 MDL-Nummer: MFCD00010593 InChI-Schlüssel: OEYMQQDJCUHKQS-UHFFFAOYNA-N Synonym: 4-acetoxy-2-azetidinone,2-azetidinone, 4-acetyloxy,4-acetoxyazetidinone,4-oxoazetidin-2-yl acetate,2-oxoazetidinium 4-acetate,2-azetidinone, 4-acetyloxy-, 4r,4-acetoxy-azetidinone,acmc-20bsq9,4-acetoxyazetidin-2-one,4-acetoxyazetidine-2-one PubChem CID: 119981 IUPAC-Name: 4-Oxoazetidin-2-ylacetat SMILES: CC(=O)OC1CC(=O)N1

InChI-Schlüssel OEYMQQDJCUHKQS-UHFFFAOYNA-N
IUPAC-Name 4-Oxoazetidin-2-ylacetat
PubChem CID 119981
CAS 28562-53-0
MDL-Nummer MFCD00010593
Molekulargewicht (g/mol) 129.12
SMILES CC(=O)OC1CC(=O)N1
Synonym 4-acetoxy-2-azetidinone,2-azetidinone, 4-acetyloxy,4-acetoxyazetidinone,4-oxoazetidin-2-yl acetate,2-oxoazetidinium 4-acetate,2-azetidinone, 4-acetyloxy-, 4r,4-acetoxy-azetidinone,acmc-20bsq9,4-acetoxyazetidin-2-one,4-acetoxyazetidine-2-one
Summenformel C5H7NO3