Carbamic acids and derivatives

tert-Butyl-carbamat, 98 %, Acros Organics™

tert-Butyl-carbamat, 98 %, Acros Organics™

CAS: 4248-19-5 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 InChI-Schlüssel: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate, carbamic acid tert-butyl ester, boc amine, boc-amide, carbamic acid, 1,1-dimethylethyl ester, boc-nh2, tert-butylcarbamat, n-boc amine, boc-amine, tert butyl carbamate PubChem CID: 77922 IUPAC-Name: tert-Butylcarbamat SMILES: CC(C)(C)OC(=O)N

N-BOC-Allylamin, 98 %, ACROS Organics™

N-BOC-Allylamin, 98 %, ACROS Organics™

CAS: 78888-18-3 Summenformel: C8H15NO2 Molekulargewicht (g/mol): 157.21 InChI-Schlüssel: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate, tert-butyl n-allylcarbamate, tert-butyl n-prop-2-en-1-yl carbamate, n-boc-allylamine, t-butyl n-allylcarbamate, carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester, acmc-209pfu, allyl tert-butyl carbamate, tert-butyl-n-allylcarbamate, n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC-Name: tert-Butyl-N-Prop-2-enylcarbamat SMILES: CC(C)(C)OC(=O)NCC=C

Ammoniumcarbamat, Alfa Aesar

Ammoniumcarbamat, Alfa Aesar

CAS: 1111-78-0 Summenformel: CH6N2O2 Molekulargewicht (g/mol): 78.071 MDL-Nummer: MFCD00013010 InChI-Schlüssel: BVCZEBOGSOYJJT-UHFFFAOYSA-N Synonym: ammonium carbamate, ammonium aminoformate, carbamic acid, monoammonium salt, carbamic acid ammonium salt, carbamic acid ammoniate, unii-i2w9615swp, carbamic acid, ammonium salt 1:1, ammoniumcarbamate, anhydride of ammonium carbonate, azanium carbamate PubChem CID: 517232 IUPAC-Name: Ammonium;carbamat SMILES: C(=O)(N)[O-].[NH4+]

N,N-Dimethylcarbamidsäurechlorid, 96%

N,N-Dimethylcarbamidsäurechlorid, 96%

CAS: 79-44-7 Summenformel: C3H6ClNO Molekulargewicht (g/mol): 107.537 MDL-Nummer: MFCD00000635 InChI-Schlüssel: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride, dimethylcarbamyl chloride, dimethylcarbamic chloride, dimethylcarbamoylchloride, carbamic chloride, dimethyl, dimethylcarbamic acid chloride, dimethyl carbamoyl chloride, n,n-dimethylcarbamyl chloride, carbamoyl chloride, dimethyl, dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC-Name: N,N-Dimethylcarbamoylchlorid SMILES: CN(C)C(=O)Cl

BOC-Sarkosin, 99 +%, ACROS Organics™

BOC-Sarkosin, 99 +%, ACROS Organics™

CAS: 13734-36-6 Summenformel: C8H15NO4 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00037795 InChI-Schlüssel: YRXIMPFOTQVOHG-UHFFFAOYSA-N Synonym: boc-sar-oh, boc-sarcosine, n-boc-sarcosine, glycine, n-1,1-dimethylethoxy carbonyl-n-methyl, n-tert-butoxycarbonyl-n-methylglycine, t-boc-sarcosine, n-t-boc-sarcosine, 2-tert-butoxy carbonyl methyl amino acetic acid, n-tert-butoxycarbonylsarcosine, tert-butoxycarbonyl methyl amino acetic acid PubChem CID: 83692 IUPAC-Name: 2-[Methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]essigsäure SMILES: CC(C)(C)OC(=O)N(C)CC(=O)O

3-(BOC-amino)-1-Propanol, 97 %, ACROS Organics™

3-(BOC-amino)-1-Propanol, 97 %, ACROS Organics™

CAS: 58885-58-8 Summenformel: C8H17NO3 Molekulargewicht (g/mol): 175.23 MDL-Nummer: MFCD00191883 InChI-Schlüssel: XDJCYKMWJCYQJM-UHFFFAOYSA-N Synonym: 3-boc-amino-1-propanol, tert-butyl n-3-hydroxypropyl carbamate, boc-beta-ala-ol, 3-tert-butoxycarbonylamino-1-propanol, tert-butyl 3-hydroxypropylcarbamate, 3-n-boc-amino propanol, tert-butyl 3-hydroxypropyl carbamate, n-3-hydroxypropyl carbamic acid tert-butyl ester, 3-hydroxy-propyl-carbamic acid tert-butyl ester PubChem CID: 3838134 IUPAC-Name: tert-Butyl-N-(3-hydroxypropyl)carbamat SMILES: CC(C)(C)OC(=O)NCCCO

trans-4-(Benzyloxycarbonylamino)cyclohexancarboxaldehyd, 97 %

trans-4-(Benzyloxycarbonylamino)cyclohexancarboxaldehyd, 97 %

CAS: 412357-50-7 Summenformel: C15H19NO3 Molekulargewicht (g/mol): 261.32 MDL-Nummer: MFCD03844593,MFCD06657671 InChI-Schlüssel: SOIRQISQWQDGSN-UHFFFAOYSA-N Synonym: benzyl 4-formylcyclohexylcarbamate, benzyl cis-4-formylcyclohexyl carbamate, benzyl cis-4-formylcyclohexylcarbamate, benzyl 4-formylcyclohexyl carbamate, trans-4-benzyloxycarbonylamino-cyclohexanecarbaldehyde, benzyl 1r,4r-4-formylcyclohexylcarbamate, trans-4-benzyloxycarbonylamino cyclohexanecarbaldehyde, benzyl n-4-formylcyclohexyl carbamate, benzyl4-formylcyclohexylcarbamate, soirqisqwqdgsn-mqmhxkeqsa-n PubChem CID: 21882542 IUPAC-Name: benzyl N-(4-formylcyclohexyl)carbamate SMILES: O=CC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

1-Boc-3-Hydroxyazetidin, 97 %

1-Boc-3-Hydroxyazetidin, 97 %

CAS: 141699-55-0 Summenformel: C8H15NO3 Molekulargewicht (g/mol): 173.212 MDL-Nummer: MFCD04115305 InChI-Schlüssel: XRRXRQJQQKMFBC-UHFFFAOYSA-N Synonym: 1-n-boc-3-hydroxyazetidine, n-boc-3-hydroxyazetidine, 1-boc-3-hydroxyazetidine, 1-boc-3-hydroxy azetidine, 1-boc-3-azetidinol, 1-tert-butoxycarbonyl-3-hydroxyazetidine, 3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester, n-boc-3-hydroxy azetidine, n-boc-azetidin-3-ol, 3-hydroxyazetidine-1-carboxylic acid tert-butyl ester PubChem CID: 2756801 IUPAC-Name: tert-Butyl-3-hydroxyazetidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CC(C1)O

n-Boc-Glycin, 98+%

n-Boc-Glycin, 98+%

CAS: 4530-20-5 Summenformel: C7H13NO4 Molekulargewicht (g/mol): 175.18 MDL-Nummer: MFCD00002690 InChI-Schlüssel: VRPJIFMKZZEXLR-UHFFFAOYSA-N Synonym: boc-glycine, boc-gly-oh, n-tert-butoxycarbonyl glycine, n-boc-glycine, n-boc-l-glycine, tert-butoxycarbonylglycine, t-butoxycarbonylglycine, 2-tert-butoxycarbonyl amino acetic acid, glycine, n-1,1-dimethylethoxy carbonyl, tert-butyloxycarbonylglycine PubChem CID: 78288 IUPAC-Name: 2-{[(tert-butoxy)carbonyl]amino}acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O

N-BOC-1,3-Diaminopropan, 97%, ACROS Organics™

N-BOC-1,3-Diaminopropan, 97%, ACROS Organics™

CAS: 75178-96-0 Summenformel: C8H19N2O2 Molekulargewicht (g/mol): 175.25 MDL-Nummer: MFCD00210021 InChI-Schlüssel: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine, n-boc-1,3-diaminopropane, tert-butyl n-3-aminopropyl carbamate, tert-butyl 3-aminopropyl carbamate, n-3-aminopropyl carbamic acid tert-butyl ester, tert-butyl 3-aminopropylcarbamate, 1-boc-amino-1,3-propanediamine, 3-amino-propyl-carbamic acid tert-butyl ester, n-t-boc-1,3-propanediamine, n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC-Name: tert-Butyl-N-(3-aminopropyl)carbamat SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

N-tert-Butoxycarbonyl-1,6-hexandiamin, 95 %, ACROS Organics™

N-tert-Butoxycarbonyl-1,6-hexandiamin, 95 %, ACROS Organics™

CAS: 51857-17-1 Summenformel: C11H24N2O2 Molekulargewicht (g/mol): 216.33 MDL-Nummer: MFCD00671489 InChI-Schlüssel: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane, n-boc-1,6-hexanediamine, tert-butyl n-6-aminohexyl carbamate, tert-butyl 6-aminohexyl carbamate, n-tert-butoxycarbonyl-1,6-diaminohexane, n-tert-butoxycarbonyl-1,6-hexanediamine, tert-butyl 6-aminohexylcarbamate, boc-1,6-diaminohexane hydrochloride, 6-tert-butoxycarbonylamino hexylamine, n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC-Name: tert-Butyl-N-(6-aminohexyl)carbamat SMILES: CC(C)(C)OC(=O)NCCCCCCN

N-Boc-Thioharnstoff, 97%

N-Boc-Thioharnstoff, 97%

CAS: 268551-65-1 Summenformel: C6H12N2O2S Molekulargewicht (g/mol): 176.23 MDL-Nummer: MFCD04039987 InChI-Schlüssel: JKXQTODLIZBUDE-UHFFFAOYSA-N Synonym: n-boc-thiourea, n-tert-butoxycarbonylthiourea, n-boc thiourea, mono-boc-thiourea, acmc-20ak5u, n-tert-butoxycarbonyl-thiourea, n-tert.butoxycarbonyl thiourea, 1-tert-butoxycarbonyl thiourea, tert-butyl carbamothioylcarbamate PubChem CID: 4095660 IUPAC-Name: tert-butyl N-carbamothioylcarbamate SMILES: CC(C)(C)OC(=O)NC(N)=S

1-Boc-3-(Aminomethyl)azetidin, 97 %

1-Boc-3-(Aminomethyl)azetidin, 97 %

CAS: 325775-44-8 Summenformel: C9H18N2O2 Molekulargewicht (g/mol): 186.255 MDL-Nummer: MFCD01861762 InChI-Schlüssel: XSJPKMUFBHSIRA-UHFFFAOYSA-N Synonym: 1-boc-3-aminomethyl azetidine, tert-butyl 3-aminomethyl azetidine-1-carboxylate, 1-boc-3-aminomethylazetidine, 3-aminomethyl-1-n-boc-azetidine, 1-n-boc-3-aminomethylazetidine, 3-aminomethyl-azetidine-1-carboxylic acid tert-butyl ester, 1-boc-3-aminomethyl-azetidine, 3-aminomethyl azetidine, n1-boc protected, tert-butyl 3-aminomethyl azetidinecarboxylate, 1-azetidinecarboxylic acid, 3-aminomethyl-, 1,1-dimethylethyl ester PubChem CID: 10679125 IUPAC-Name: tert-Butyl-3-(aminomethyl)azetidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CC(C1)CN

(R)-4-Boc-Morpholin-3-Carbonsäure, 97 %

(R)-4-Boc-Morpholin-3-Carbonsäure, 97 %

CAS: 869681-70-9 Summenformel: C10H17NO5 Molekulargewicht (g/mol): 231.248 MDL-Nummer: MFCD04114909 InChI-Schlüssel: KVXXEKIGMOEPSA-SSDOTTSWSA-N Synonym: r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid, r-4-boc-morpholine-3-carboxylic acid, 4-boc-3 r-morpholinecarboxylic acid, r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, r-n-boc-morpholine-3-carboxylic acid, r-4-n-boc-3-morpholinecarboxylic acid, r-4-boc-morpholine-3-carboxylicacid, 3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid, 3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r, ambotzbaa5270 PubChem CID: 1512538 IUPAC-Name: (3R)-4-[(2-Methylpropan-2-yl)oxycarbonyl]morpholin-3-carbonsäure SMILES: CC(C)(C)OC(=O)N1CCOCC1C(=O)O

Trans-1-(Boc-amino)-3-(Brommethyl)cyclohexan, 97%

Trans-1-(Boc-amino)-3-(Brommethyl)cyclohexan, 97%

CAS: 1212405-03-2 Summenformel: C12H22BrNO2 Molekulargewicht (g/mol): 292.217 MDL-Nummer: MFCD12022626 InChI-Schlüssel: XJDUGNDNCQMMBK-NXEZZACHSA-N Synonym: tert-butyl trans-3-bromomethyl-cyclohexylcarbamate, t-butyl trans-3-bromomethyl cyclohexyl carbamate, tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate PubChem CID: 46172881 IUPAC-Name: tert-Butyl-N-[(1R,3R)-3-(brommethyl)cyclohexyl]carbamat SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CBr

trans-1-(Boc-Amino)-4-(2-Hydroxyethyl)cyclohexan, 97 %

trans-1-(Boc-Amino)-4-(2-Hydroxyethyl)cyclohexan, 97 %

CAS: 917342-29-1 Summenformel: C13H25NO3 Molekulargewicht (g/mol): 243.347 MDL-Nummer: MFCD03844626 InChI-Schlüssel: KTNFSGIXLVLQNK-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate, tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate, tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate, tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate, tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate, tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate, ktnfsgixlvlqnk-xypyzodxsa-n, butyl trans-4-2-hydroxyethyl cyclohexyl carbamate, tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate PubChem CID: 24720929 IUPAC-Name: tert-Butyl-N-[4-(2-hydroxyethyl)cyclohexyl]carbamat SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCO

tert-Butylcarbamat, 98+%

tert-Butylcarbamat, 98+%

CAS: 4248-19-5 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00007962 InChI-Schlüssel: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate, carbamic acid tert-butyl ester, boc amine, boc-amide, carbamic acid, 1,1-dimethylethyl ester, boc-nh2, tert-butylcarbamat, n-boc amine, boc-amine, tert butyl carbamate PubChem CID: 77922 IUPAC-Name: tert-Butylcarbamat SMILES: CC(C)(C)OC(=O)N

Trans-4-(Boc-aminomethyl)cyclohexanmethanol, 97%

Trans-4-(Boc-aminomethyl)cyclohexanmethanol, 97%

CAS: 172348-63-9 Summenformel: C13H25NO3 Molekulargewicht (g/mol): 243.347 MDL-Nummer: MFCD06657666 InChI-Schlüssel: KSXPGASLEFGROT-UHFFFAOYSA-N Synonym: tert-butyl trans-4-hydroxymethylcyclohexylmethyl-carbamate, trans-4-boc-aminomethyl-1-hydroxymethyl-cyclohexane, tert-butyl trans-4-hydroxymethyl cyclohexyl methyl carbamate, tert-butyl trans-4-hydroxymethylcyclohexylmethyl carbamate, tert-butyl 4-hydroxymethyl cyclohexyl methylcarbamate, ksxpgaslefgrot-xypyzodxsa-n, tert-butyl 4-hydroxymethyl cyclohexyl methyl carbamate, trans-4-n-tert-butoxycarbonylaminomethyl cyclohexylmethanol, n-tert-butoxycarbonyl-trans-4-aminomethyl cyclohexanemethanol PubChem CID: 18397396 IUPAC-Name: tert-Butyl-N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)CO

N-Boc-D-Phenylglycin, 99 %

N-Boc-D-Phenylglycin, 99 %

CAS: 33125-05-2 Summenformel: C13H17NO4 Molekulargewicht (g/mol): 251.28 MDL-Nummer: MFCD00062043,MFCD00065588 InChI-Schlüssel: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: boc-d-phg-oh, boc-d-phenylglycine, n-boc-d-phenylglycine, n-boc-d-2-phenylglycine, n-boc-l-phenylglycine, n-tert-butoxycarbonyl-d-2-phenylglycine, boc-d-alpha-phenylglycine, r-tert-butoxycarbonyl amino phenyl acetic acid, r-tert-butoxycarbonylamino-phenyl-acetic acid, r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 IUPAC-Name: 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1

N-Boc-2-cyclohexyl-D-Glycin, 95 %

N-Boc-2-cyclohexyl-D-Glycin, 95 %

CAS: 70491-05-3 Summenformel: C13H23NO4 Molekulargewicht (g/mol): 257.33 MDL-Nummer: MFCD00133629 InChI-Schlüssel: QSUXZIPXYDQFCX-SNVBAGLBSA-N Synonym: boc-d-chg-oh, boc-d-cyclohexylglycine, r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid, boc-alpha-cyclohexyl-d-glycine, n-boc-2-cyclohexyl-d-glycine, 2r-n-tert-butoxycarbonyl-2-cyclohexylglycine, r-tert-butoxycarbonylamino-cyclohexyl-acetic acid, r-tert-butoxycarbonyl amino cyclohexyl acetic acid, 2r-tert-butoxycarbonyl amino cyclohexyl acetic acid, 2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid PubChem CID: 7014890 IUPAC-Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]essigsäure SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

(4R,5S)-(+)-4-Methyl-5-Phenyl-2-Oxazolidinon, 99 %, ACROS Organics™

(4R,5S)-(+)-4-Methyl-5-Phenyl-2-Oxazolidinon, 99 %, ACROS Organics™

CAS: 77943-39-6 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.2 MDL-Nummer: MFCD00010845 InChI-Schlüssel: PPIBJOQGAJBQDF-VXNVDRBHSA-N Synonym: 4r,5s-+-4-methyl-5-phenyl-2-oxazolidinone, 4r,5s-4-methyl-5-phenyloxazolidin-2-one, 4r,5s-4-methyl-5-phenyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-methyl-5-phenyl-, 4r,5s, 4r,5s-4-methyl-5-phenyl-2-oxazolidinone, meph-2-oxazolidinone, pubchem6871, 2-oxazolidinone, 4-methyl-5-phenyl-, 4r-cis, 4-methyl-5-phenyl-2-oxazolidinone 4r-cis, 4alpha-methyl-5alpha-phenyl-2-oxazolidinone PubChem CID: 2733812 IUPAC-Name: (4R,5S)-4-Methyl-5-phenyl-1,3-oxazolidin-2-on SMILES: CC1C(OC(=O)N1)C2=CC=CC=C2

(S)-4-Benzyl-2-Oxazolidinon, 99 %, >99% ee, ACROS Organics™

(S)-4-Benzyl-2-Oxazolidinon, 99 %, >99% ee, ACROS Organics™

CAS: 90719-32-7 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.20 MDL-Nummer: MFCD00064496 InChI-Schlüssel: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone, s-4-benzyloxazolidin-2-one, 4s-4-benzyl-1,3-oxazolidin-2-one, s---4-benzyl-2-oxazolidinone, s-4-benzyl-oxazolidin-2-one, 2-oxazolidinone, 4-phenylmethyl-, 4s, s-+-4-benzyl-2-oxazolidinone, s-4-phenylmethyl-2-oxazolidinone, 4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC-Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

Trans-4-(Boc-aminomethyl)cyclohexanmethylamin, 97%

Trans-4-(Boc-aminomethyl)cyclohexanmethylamin, 97%

CAS: 166168-16-7 Summenformel: C13H26N2O2 Molekulargewicht (g/mol): 242.363 MDL-Nummer: MFCD04112680 InChI-Schlüssel: NYXOBVVHJZENCO-UHFFFAOYSA-N Synonym: tert-butyl trans-4-aminomethyl cyclohexyl methyl carbamate, trans-l-4-boc-aminomethyl-cyclohexane methanamine, trans-l-4-boc-aminomethyl cyclohexane methanamine, trans-4-aminomethyl-cyclohexylmethyl-carbamic acid tert-butyl ester, trans-4-boc-aminomethyl cyclohexanemethanamine, tert-butyl n-4-aminomethyl cyclohexyl methyl carbamate, n-t-butyloxycarbonyl-1,4-trans-diaminomethyl-cyclohexane, carbamicacid, n-trans-4-aminomethyl cyclohexyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2756046 IUPAC-Name: tert-Butyl-N-[[4-(aminomethyl)cyclohexyl]methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)CN

(R)-(+)-4-Benzyl-2-Oxazolidinon, 99 %

(R)-(+)-4-Benzyl-2-Oxazolidinon, 99 %

CAS: 102029-44-7 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.20 MDL-Nummer: MFCD00010846 InChI-Schlüssel: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonym: r-4-benzyl-2-oxazolidinone, r-+-4-benzyl-2-oxazolidinone, r-4-benzyloxazolidin-2-one, 4r-4-benzyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-phenylmethyl-, 4r, r---4-benzyl-2-oxazolidinone, r-4-benzyl-oxazolidin-2-one, 4-benzyl-1,3-oxazolidin-2-one # PubChem CID: 2734969 IUPAC-Name: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CC2=CC=CC=C2)CO1

CIS-2-(Boc-amino)cyclopropanmethanol, 97%

CIS-2-(Boc-amino)cyclopropanmethanol, 97%

CAS: 170299-61-3 Summenformel: C9H17NO3 Molekulargewicht (g/mol): 187.239 MDL-Nummer: MFCD03844611 InChI-Schlüssel: OCKKMJSVLVALMF-RNFRBKRXSA-N Synonym: tert-butyl cis-2-hydroxymethyl cyclopropylcarbamate, cis-1-boc-amino-2-hydroxymethyl cyclopropane, tert-butyl cis-2-hydroxymethyl-cyclopropylcarbamate, tert-butyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate, 2-methyl-2-propanyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate, tert-butyl n-1r,2s-2-hydroxymethyl cyclopropyl carbamate, carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, 1r, carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, cis PubChem CID: 24720933 IUPAC-Name: tert-Butyl-N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]carbamat SMILES: CC(C)(C)OC(=O)NC1CC1CO

Trans-1-(Boc-amino)-4-(N-Methoxy-N-Methylcarbamoyl)cyclohexan, 97%

Trans-1-(Boc-amino)-4-(N-Methoxy-N-Methylcarbamoyl)cyclohexan, 97%

CAS: 400898-92-2 Summenformel: C14H26N2O4 Molekulargewicht (g/mol): 286.372 MDL-Nummer: MFCD08436075 InChI-Schlüssel: VCYMEIIREZLGFN-UHFFFAOYSA-N Synonym: tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate, tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate, tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate, trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane, vcymeiirezlgfn-phimtyicsa-n, vcymeiirezlgfn-xypyzodxsa-n, tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate, tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate, tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate PubChem CID: 24720928 IUPAC-Name: tert-Butyl-N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamat SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC

(+/-)-3-(Boc-amino)pyrrolidin, 97 %

(+/-)-3-(Boc-amino)pyrrolidin, 97 %

CAS: 99724-19-3 Summenformel: C9H18N2O2 Molekulargewicht (g/mol): 186.255 MDL-Nummer: MFCD00059040 InChI-Schlüssel: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine, tert-butyl pyrrolidin-3-ylcarbamate, 3-tert-butoxycarbonylamino pyrrolidine, 3-n-boc-aminopyrrolidine, 3-n-boc-amino pyrrolidine, 3-boc-amino pyrrolidine, tert-butyl n-pyrrolidin-3-yl carbamate, 3-tert-butoxycarbonylamino-pyrrolidine, 3-aminopyrrolidine, 3-boc protected, 3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC-Name: tert-Butyl-N-pyrrolidin-3-ylcarbamat SMILES: CC(C)(C)OC(=O)NC1CCNC1

N-Boc-Beta-Alanin, 99%

N-Boc-Beta-Alanin, 99%

CAS: 3303-84-2 Summenformel: C8H14NO4 Molekulargewicht (g/mol): 188.20 MDL-Nummer: MFCD00037291 InChI-Schlüssel: WCFJUSRQHZPVKY-UHFFFAOYSA-M Synonym: boc-beta-alanine, boc-beta-ala-oh, n-boc-beta-alanine, boc-b-ala-oh, boc-beta-ala, n-tert-butoxycarbonyl-beta-alanine, 3-tert-butoxycarbonyl amino propanoic acid, n-t-boc-beta-alanine, n-t-butyloxycarbonyl-beta-alanine, 3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC-Name: 3-[(2-Methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NCCC([O-])=O

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