Secondary carboxylic acid amides

N-Isopropylacrylamid, 97%, Thermo Scientific™

N-Isopropylacrylamid, 97%, Thermo Scientific™

CAS: 2210-25-5 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00041913 InChI-Schlüssel: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide, nipam, n-iso-propylacrylamide, 2-propenamide, n-1-methylethyl, isopropyl acrylamide, acrylamide, n-isopropyl, n-isopropyl acrylamide, n-1-methylethyl-2-propenamide, isopropylamid kyseliny akrylove, unii-b7gff17l9u PubChem CID: 16637 IUPAC-Name: N-(propan-2-yl)prop-2-enamide SMILES: CC(C)NC(=O)C=C

Thermo Scientific™ N-Isopropylacrylamid, stabilisiert 99 %

Thermo Scientific™ N-Isopropylacrylamid, stabilisiert 99 %

CAS: 2210-25-5 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00041913 InChI-Schlüssel: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide, nipam, n-iso-propylacrylamide, 2-propenamide, n-1-methylethyl, isopropyl acrylamide, acrylamide, n-isopropyl, n-isopropyl acrylamide, n-1-methylethyl-2-propenamide, isopropylamid kyseliny akrylove, unii-b7gff17l9u PubChem CID: 16637 IUPAC-Name: N-propan-2-ylprop-2-enamid SMILES: CC(C)NC(=O)C=C

Benzanilid 98 %, Thermo Scientific™™

Benzanilid 98 %, Thermo Scientific™™

CAS: 93-98-1 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00003069 InChI-Schlüssel: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide, n-benzoylaniline, benzamide, n-phenyl, n-phenyl-benzamide, benzoic acid anilide, unii-ak1b12366o, phenyl-n-benzamide, benzanilid, benzoylanilide, n-benzoyl aniline PubChem CID: 7168 IUPAC-Name: N-Phenylbenzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

4,4'-Diaminobenzanilid, 98 %, Thermo Scientific™

4,4'-Diaminobenzanilid, 98 %, Thermo Scientific™

CAS: 785-30-8 Summenformel: C13H13N3O Molekulargewicht (g/mol): 227.27 MDL-Nummer: MFCD00025361 InChI-Schlüssel: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide, 4-amino-n-4-aminophenyl benzamide, benzamide, 4-amino-n-4-aminophenyl, 4-aminobenzoyl-4'-aminoanilide, p,p'-diaminobenzanilide, 4,4'-diamino benzanilide, unii-00x4jm89uh, benzanilide, 4,4'-diamino, 4-aminophenyl-n-4-aminophenyl carboxamide, ccris 8916 PubChem CID: 69917 IUPAC-Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

n-Methylbenzamid, 99 %, Thermo Scientific™

n-Methylbenzamid, 99 %, Thermo Scientific™

CAS: 613-93-4 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00011642 InChI-Schlüssel: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonym: benzamide, n-methyl, n-methylbenzenamide, n-methyl-benzamide, n-methylbenzenecarboxamide, unii-k3ed781e08, ccris 4670, n-methyl benzamide, n-methylbenzimidic acid, acmc-1bb7i, dsstox_cid_5570 PubChem CID: 11954 IUPAC-Name: N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1

N-Benzylacrylamid, 96 %, Thermo Scientific™

N-Benzylacrylamid, 96 %, Thermo Scientific™

CAS: 13304-62-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00015333 InChI-Schlüssel: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide, 2-propenamide, n-phenylmethyl, n-benzyl acrylamide, acmc-20ak6s, enamine_005841 PubChem CID: 139428 IUPAC-Name: N-Benzylprop-2-enamid SMILES: C=CC(=O)NCC1=CC=CC=C1

5-Bromooxindol, 97 %, Thermo Scientific™

5-Bromooxindol, 97 %, Thermo Scientific™

CAS: 20870-78-4 Summenformel: C8H6BrNO Molekulargewicht (g/mol): 212.046 InChI-Schlüssel: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole, 5-bromoindolin-2-one, 5-bromo-2-oxindole, 5-bromo-1,3-dihydro-2h-indol-2-one, 5-bromo-2,3-dihydro-1h-indol-2-one, 5-bromo-2-indolinone, 5-bromo-1,3-dihydro-indol-2-one, 2h-indol-2-one, 5-bromo-1,3-dihydro, 5-bromo-2-oxindol, 1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC-Name: 5-Brom-1,3-dihydroindol-2-on SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

Thermo Scientific™ N,N‘-Methylenbisacrylamid, 2% soln.

Thermo Scientific™ N,N‘-Methylenbisacrylamid, 2% soln.

CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00008625 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide, n,n'-methylenediacrylamide, n,n'-methylene-bis-acrylamide, methylenebisacrylamide, methylenediacrylamide, 2-propenamide, n,n'-methylenebis, bis-acrylamide, n,n'-methylenebis acrylamide, n,n'-methylidenebisacrylamide, bisacrylamide PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C

N-(2-Hydroxyethyl)phthalimid, 99 %, Thermo Scientific™

N-(2-Hydroxyethyl)phthalimid, 99 %, Thermo Scientific™

CAS: 3891-07-4 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.19 MDL-Nummer: MFCD00005903 InChI-Schlüssel: MWFLUYFYHANMCM-UHFFFAOYSA-N Synonym: 2-1,2,2-trimethylpropylcarbamoyl benzoic acid, 2-3,3-dimethylbutan-2-yl carbamoyl benzoic acid, 2-1,2,2-trimethylpropyl amino carbonyl benzoic acid, n-pinacolylphthalamic acid, 2-3,3-dimethylbutan-2-ylcarbamoyl benzoic acid, +-n-pinacolylphthalamic acid PubChem CID: 3354762 IUPAC-Name: 2-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: OCCN1C(=O)C2=CC=CC=C2C1=O

N1-(4-pyridyll)benzamid, Thermo Scientific™

N1-(4-pyridyll)benzamid, Thermo Scientific™

CAS: 5221-44-3 Summenformel: C12H10N2O Molekulargewicht (g/mol): 198.225 MDL-Nummer: MFCD00160355 InChI-Schlüssel: PNWVOLKZHJEWQU-UHFFFAOYSA-N Synonym: n-pyridin-4-yl benzamide, 4-benzamidopyridine, n1-4-pyridyl benzamide, n-4-pyridylbenzamide, 4-benzoylaminopyridine, pyridine, 4-benzamido, n-4-pyridyl benzamide, benzamide, n-4-pyridinyl-9ci, n-benzoyl-4-aminopyridine, phenyl-n-4-pyridyl carboxamide PubChem CID: 78893 IUPAC-Name: N-Pyridin-4-ylbenzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2

Thermo Scientific™ Echtblau BB, 98 %, rein

Thermo Scientific™ Echtblau BB, 98 %, rein

CAS: 120-00-3 Summenformel: C17H20N2O3 Molekulargewicht (g/mol): 300.358 MDL-Nummer: MFCD00009091 InChI-Schlüssel: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: 4'-Amino-2', 5'-diethoxybenzanilide, Azoic Diazo No.20, C.I. 37175 PubChem CID: 67108 IUPAC-Name: N-(4-Amino-2,5-Dieoxyphenyl)Benzamid SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%, Thermo Scientific™

2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%, Thermo Scientific™

CAS: 3158-91-6 Summenformel: C13H8ClNO2 Molekulargewicht (g/mol): 245.662 MDL-Nummer: MFCD06658244 InChI-Schlüssel: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonym: 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one, 2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one, 2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine, unii-xtg2e7m36o, xtg2e7m36o, 2-chlorodibenzo b,f-1,4-oxazepin-11-one, 2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one, dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro, 13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one PubChem CID: 13000266 IUPAC-Name: 8-Chlor-5H-benzo[b][1,4]benzoxazepin-6-on SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl

N,N'-Methylenbisacrylamid 96 %

N,N'-Methylenbisacrylamid 96 %

CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.17 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide, n,n'-methylenediacrylamide, n,n'-methylene-bis-acrylamide, methylenebisacrylamide, methylenediacrylamide, 2-propenamide, n,n'-methylenebis, bis-acrylamide, n,n'-methylenebis acrylamide, n,n'-methylidenebisacrylamide, bisacrylamide PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C

2,2,2-Trifluoro-N-(2-Pyridylmethyl)Acetamid, 96%, Thermo Scientific™

2,2,2-Trifluoro-N-(2-Pyridylmethyl)Acetamid, 96%, Thermo Scientific™

CAS: 401575-24-4 Summenformel: C8H7F3N2O Molekulargewicht (g/mol): 204.152 MDL-Nummer: MFCD03361989 InChI-Schlüssel: SCEMKHWGDPXKIJ-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-pyridin-2-ylmethyl acetamide, 2,2,2-trifluoro-n-2-pyridylmethyl acetamide, n-2-pyridinylmethyl-2,2,2-trifluoroacetamide, 2,2,2-trifluoro-n-2-pyridinylmethyl acetamide PubChem CID: 4159002 IUPAC-Name: 2,2,2-Trifluor-N-(pyridin-2-ylmethyl)acetamid SMILES: C1=CC=NC(=C1)CNC(=O)C(F)(F)F

4-Chlor-N-n-n-Propylbutyramid, 97 %, Thermo Scientific™

4-Chlor-N-n-n-Propylbutyramid, 97 %, Thermo Scientific™

CAS: 543717-62-0 Summenformel: C7H14ClNO Molekulargewicht (g/mol): 163.645 MDL-Nummer: MFCD03375644 InChI-Schlüssel: JWDRIUIZEWDSCP-UHFFFAOYSA-N Synonym: 4-chloro-n-n-propylbutyramide PubChem CID: 4188290 IUPAC-Name: 4-Chlor-N-propylbutanamid SMILES: CCCNC(=O)CCCCl

Oxindol 97 %, Thermo Scientific™

Oxindol 97 %, Thermo Scientific™

CAS: 59-48-3 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005711 InChI-Schlüssel: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole, indolin-2-one, 2-oxindole, 2-indolinone, 1,3-dihydro-2h-indol-2-one, oxindol, 2-oxoindoline, 2-oxindoline, indol-2 3h-one, 2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC-Name: 1,3-Dihydro-2-indolein SMILES: C1C2=CC=CC=C2NC1=O

5-Bromooxindol, 98 %, Thermo Scientific™

5-Bromooxindol, 98 %, Thermo Scientific™

CAS: 20870-78-4 Summenformel: C8H6BrNO Molekulargewicht (g/mol): 212.046 MDL-Nummer: MFCD00456998 InChI-Schlüssel: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole, 5-bromoindolin-2-one, 5-bromo-2-oxindole, 5-bromo-1,3-dihydro-2h-indol-2-one, 5-bromo-2,3-dihydro-1h-indol-2-one, 5-bromo-2-indolinone, 5-bromo-1,3-dihydro-indol-2-one, 2h-indol-2-one, 5-bromo-1,3-dihydro, 5-bromo-2-oxindol, 1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC-Name: 5-Brom-1,3-dihydroindol-2-on SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

N,N'-Methylenbisacrylamid, 97 %, Thermo Scientific™

N,N'-Methylenbisacrylamid, 97 %, Thermo Scientific™

CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00008625 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide, n,n'-methylenediacrylamide, n,n'-methylene-bis-acrylamide, methylenebisacrylamide, methylenediacrylamide, 2-propenamide, n,n'-methylenebis, bis-acrylamide, n,n'-methylenebis acrylamide, n,n'-methylidenebisacrylamide, bisacrylamide PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C

5-Brom-1-Isoindolinon, 96%, Thermo Scientific™

5-Brom-1-Isoindolinon, 96%, Thermo Scientific™

CAS: 552330-86-6 Summenformel: C8H6BrNO Molekulargewicht (g/mol): 212.046 MDL-Nummer: MFCD09701292 InChI-Schlüssel: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 5-bromoisoindolin-1-one, 5-bromo-2,3-dihydro-1h-isoindol-1-one, 5-bromo-2,3-dihydro-isoindol-1-one, 5-bromo-1-isoindolinone, 1h-isoindol-1-one, 5-bromo-2,3-dihydro, 5-bromoisoindolinone, acmc-1aw2c, 5-bromo-1-oxo-isoindoline, 5-bromo-2,3-dihydro-1h-isoindole-1-one PubChem CID: 22607119 IUPAC-Name: 5-Brom-2,3-dihydroisoindol-1-on SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1

4-Chlor-N-(2-ethylhexyl)butyramid, 97%, Thermo Scientific™

4-Chlor-N-(2-ethylhexyl)butyramid, 97%, Thermo Scientific™

CAS: 544450-75-1 Summenformel: C12H24ClNO Molekulargewicht (g/mol): 233.78 MDL-Nummer: MFCD03379008 InChI-Schlüssel: OEPGTWXYVQAXOC-UHFFFAOYSA-N Synonym: 4-chloro-n-2-ethylhexyl butanamide, 4-chloro-n-2-ethylhexyl butyramide PubChem CID: 3516107 IUPAC-Name: 4-Chlor-N-(2-ethylhexyl)butanamid SMILES: CCCCC(CC)CNC(=O)CCCCl

6-Chloroxindol, 98 %, Thermo Scientific™

6-Chloroxindol, 98 %, Thermo Scientific™

CAS: 56341-37-8 Summenformel: C8H6ClNO Molekulargewicht (g/mol): 167.59 MDL-Nummer: MFCD00209962 InChI-Schlüssel: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole, 6-chloroindolin-2-one, 6-chloro-2-oxindole, 6-chloro-2-indolinone, 6-chloro-1,3-dihydro-2h-indol-2-one, 6-chloro 2-oxindole, 2h-indol-2-one, 6-chloro-1,3-dihydro, 6-chloro-1,3-dihydro-indol-2-one, 6-chloroindole-2 3h-one, 6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC-Name: 6-Chlor-1,3-dihydro-2-indolon SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O

Thermo Scientific™ N,N'-Methylenbisacrylamid, ≥99 %, Elektrophorese-Gütegrad

Thermo Scientific™ N,N'-Methylenbisacrylamid, ≥99 %, Elektrophorese-Gütegrad

CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00008625 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide, n,n'-methylenediacrylamide, n,n'-methylene-bis-acrylamide, methylenebisacrylamide, methylenediacrylamide, 2-propenamide, n,n'-methylenebis, bis-acrylamide, n,n'-methylenebis acrylamide, n,n'-methylidenebisacrylamide, bisacrylamide PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C

Spiro-(1,3-dioxolan-2,3'indolin)-2'-on, 97 %, Thermo Scientific™

Spiro-(1,3-dioxolan-2,3'indolin)-2'-on, 97 %, Thermo Scientific™

CAS: 6714-68-7 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD00173689 InChI-Schlüssel: PRMHWSVVQZVDGR-UHFFFAOYSA-N Synonym: spiro 1,3-dioxolane-2,3'-indol-2' 1'h-one, spiro-1,3-dioxolane-2,3'indolin-2'-one, spiro 1,3 dioxolane-2,3'-indolin-2'-one, spiro 1,3-dioxolane-2,3'-3h indol-2' 1'h-one, 1'h-spiro 1,3-dioxolane-2,3'-indole-2'-one, spiro 1,3-dioxolane-2,3'-indoline-7-one, 1'h-spiro 1,3-dioxolane-2,3'-indol-2'-one, maybridge1_007498, chembl6816 PubChem CID: 281156 IUPAC-Name: Spiro[1,3-dioxolan-2,3'-1H-indol]-2'-on SMILES: C1COC2(O1)C3=CC=CC=C3NC2=O

Thermo Scientific™ Echtblau BB-Base

Thermo Scientific™ Echtblau BB-Base

CAS: 120-00-3 Summenformel: C17H20N2O3 Molekulargewicht (g/mol): 300.358 MDL-Nummer: MFCD00009091 InChI-Schlüssel: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: C.I. 37175; 4'-Amino-2',5'-diethoxybenzanilide PubChem CID: 67108 IUPAC-Name: N-(4-Amino-2,5-Dieoxyphenyl)Benzamid SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

n-(Hydroxymethyl)benzamid, 98 %, Thermo Scientific™

n-(Hydroxymethyl)benzamid, 98 %, Thermo Scientific™

CAS: 6282-02-6 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00014415 InChI-Schlüssel: UOUBPDZUBVJZOQ-UHFFFAOYSA-N Synonym: bis 5-nitropyridin-4-yl sulfane, benzamide,n-hydroxymethyl, n-hydroxymetyl-benzamide, enamine_001590, pubchem12540, acmc-20akah, n-methylolbenzamide, benzamide, n-hydroxymethyl, n-hydroxymethyl benzamide PubChem CID: 80493 IUPAC-Name: N-(Hydroxymethyl)benzamid SMILES: C1=CC=C(C=C1)C(=O)NCO

N-(2-Chlorethyl)benzamid, 97 %, Thermo Scientific™

N-(2-Chlorethyl)benzamid, 97 %, Thermo Scientific™

CAS: 26385-07-9 Summenformel: C9H10ClNO Molekulargewicht (g/mol): 183.635 MDL-Nummer: MFCD00000964 InChI-Schlüssel: FYQJUYCGPLFWQR-UHFFFAOYSA-N Synonym: n-2-chloroethyl benzamide, benzamide, n-2-chloroethyl, acmc-1cb5c, 2-benzoylamino-ethyl chloride, fyqjuycgplfwqr-uhfffaoysa, n-2-chloroethyl benzamide 10g PubChem CID: 101439 IUPAC-Name: N-(2-Chlorethyl)benzamid SMILES: C1=CC=C(C=C1)C(=O)NCCCl

Diacetonacrylamid, 99 %, Thermo Scientific™

Diacetonacrylamid, 99 %, Thermo Scientific™

CAS: 2873-97-4 Summenformel: C9H15NO2 Molekulargewicht (g/mol): 169.22 MDL-Nummer: MFCD00008788 InChI-Schlüssel: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonym: diacetone acrylamide, diacetoneacrylamide, n-1,1-dimethyl-3-oxobutyl acrylamide, 2-propenamide, n-1,1-dimethyl-3-oxobutyl, n-2-methyl-4-oxopentan-2-yl acrylamide, n-2-2-methyl-4-oxopentyl acrylamide, acrylamide, n-1,1-dimethyl-3-oxobutyl, n-1,1-dimethyl-3-oxobutyl-2-propenamide, acrylamide, n,n-diacetonyl, ccris 5898 PubChem CID: 17888 IUPAC-Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide SMILES: CC(=O)CC(C)(C)NC(=O)C=C

DL-Panthenol, 99 %, Thermo Scientific™

DL-Panthenol, 99 %, Thermo Scientific™

CAS: 16485-10-2 Summenformel: C9H19NO4 Molekulargewicht (g/mol): 205.25 MDL-Nummer: MFCD00002944 InChI-Schlüssel: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonym: dl-panthenol, panthenol, dl-pantothenol, dl-pantothenyl alcohol, panthenolum, 2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide, pantenol, pantenolo, penthenol, varitan PubChem CID: 4678 IUPAC-Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

Methylendiformamid, 97%, Thermo Scientific™

Methylendiformamid, 97%, Thermo Scientific™

CAS: 6921-98-8 Summenformel: C3H6N2O2 Molekulargewicht (g/mol): 102.093 MDL-Nummer: MFCD00021038 InChI-Schlüssel: QPJQPYQZFKFTHG-UHFFFAOYSA-N Synonym: methylenediformamide, n,n'-methylenebisformamide, n,n'-methylenediformamide, methylenebisformamide, formamide, n,n'-methylenebis, n-formamidomethyl formamide, n,n'-methylenebis formamide, methylene-bis-formamide, n,n-methylenebisformamide, acmc-1b7ve PubChem CID: 81339 IUPAC-Name: N-(Formamidomethyl)formamid SMILES: C(NC=O)NC=O

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