Amino Acids
Amino Acids
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Filtered Search Results
N-Boc-S-benzyl-L-cysteine, 98%, Thermo Scientific Chemicals
CAS: 5068-28-0 Molecular Formula: C15H21NO4S Molecular Weight (g/mol): 311.40 MDL Number: MFCD00065567 InChI Key: IFVORPLRHYROAA-UHFFFAOYNA-N Synonym: boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l PubChem CID: 2724757 SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
PubChem CID | 2724757 |
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CAS | 5068-28-0 |
Molecular Weight (g/mol) | 311.40 |
MDL Number | MFCD00065567 |
SMILES | CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O |
Synonym | boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l |
InChI Key | IFVORPLRHYROAA-UHFFFAOYNA-N |
Molecular Formula | C15H21NO4S |
N-Boc-O-benzyl-L-serine, 97%, Thermo Scientific Chemicals
CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00066063 InChI Key: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
PubChem CID | 90234 |
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CAS | 23680-31-1 |
Molecular Weight (g/mol) | 295.335 |
MDL Number | MFCD00066063 |
SMILES | CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O |
Synonym | boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid |
InChI Key | DMBKPDOAQVGTST-LBPRGKRZSA-N |
Molecular Formula | C15H21NO5 |
N-Boc-O-benzyl-D-tyrosine, 95%, Thermo Scientific Chemicals
CAS: 63769-58-4 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00038249 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh PubChem CID: 6992575 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
PubChem CID | 6992575 |
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CAS | 63769-58-4 |
Molecular Weight (g/mol) | 371.43 |
MDL Number | MFCD00038249 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O |
Synonym | boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh |
IUPAC Name | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid |
InChI Key | ZAVSPTOJKOFMTA-LGWFVXIRNA-N |
Molecular Formula | C21H25NO5 |
N-Boc-O-benzyl-D-threonine, 98%, Thermo Scientific™
CAS: 69355-99-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00038247 InChI Key: CTXPLTPDOISPTE-VEZULTJBNA-N Synonym: boc-d-thr bzl-oh,boc-o-benzyl-d-threonine,2r,3s-3-benzyloxy-2-tert-butoxycarbonyl amino butanoic acid,ambotzbaa1378,boc-d-thr obzl,pubchem12446,n-boc-d-thr bzl-oh,boc-d-thr bzl-oh tlc,o-benzyl-n-tert-butyloxycarbonyl-d-threonine PubChem CID: 6992573 SMILES: C[C@H](OCC1=CC=CC=C1)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 6992573 |
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CAS | 69355-99-3 |
Molecular Weight (g/mol) | 309.36 |
MDL Number | MFCD00038247 |
SMILES | C[C@H](OCC1=CC=CC=C1)[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-d-thr bzl-oh,boc-o-benzyl-d-threonine,2r,3s-3-benzyloxy-2-tert-butoxycarbonyl amino butanoic acid,ambotzbaa1378,boc-d-thr obzl,pubchem12446,n-boc-d-thr bzl-oh,boc-d-thr bzl-oh tlc,o-benzyl-n-tert-butyloxycarbonyl-d-threonine |
InChI Key | CTXPLTPDOISPTE-VEZULTJBNA-N |
Molecular Formula | C16H23NO5 |
N-Boc-D-aspartic acid 1-benzyl ester, 98%, Thermo Scientific Chemicals
CAS: 92828-64-3 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 MDL Number: MFCD00038264 InChI Key: LDRWTKQWSXGSTM-UHFFFAOYNA-N Synonym: boc-d-asp-obzl,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,boc-d-aspartic acid,boc-d-aspartic acid benzylester,boc-d-aspartic acid benzylester PubChem CID: 11759109 SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1
PubChem CID | 11759109 |
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CAS | 92828-64-3 |
Molecular Weight (g/mol) | 323.35 |
MDL Number | MFCD00038264 |
SMILES | CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1 |
Synonym | boc-d-asp-obzl,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,boc-d-aspartic acid,boc-d-aspartic acid benzylester,boc-d-aspartic acid benzylester |
InChI Key | LDRWTKQWSXGSTM-UHFFFAOYNA-N |
Molecular Formula | C16H21NO6 |
N-Fmoc-L-glutamic acid 1-benzyl ester, 95%, Thermo Scientific Chemicals
CAS: 122350-52-1 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.498 MDL Number: MFCD00080272 InChI Key: FMWLYDDRYGOYMY-DEOSSOPVSA-N Synonym: fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester PubChem CID: 10049854 IUPAC Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
PubChem CID | 10049854 |
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CAS | 122350-52-1 |
Molecular Weight (g/mol) | 459.498 |
MDL Number | MFCD00080272 |
SMILES | C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Synonym | fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester |
IUPAC Name | (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid |
InChI Key | FMWLYDDRYGOYMY-DEOSSOPVSA-N |
Molecular Formula | C27H25NO6 |
N-Boc-L-beta-glutamic acid 5-benzyl ester, 95%, Thermo Scientific Chemicals
CAS: 254101-10-5 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD01862861 InChI Key: FAFJSSKTLCNWRJ-CYBMUJFWSA-N Synonym: boc-beta-hoasp obzl-oh,boc-hoasp obzl-oh,boc-beta-glu obzl-oh,boc-beta-glu obzl-oh,boc-,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-beta-homoaspartic acid obzl,ambotzbaa6150,ambotzbaa6150 PubChem CID: 2761513 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1
PubChem CID | 2761513 |
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CAS | 254101-10-5 |
Molecular Weight (g/mol) | 337.372 |
MDL Number | MFCD01862861 |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1 |
Synonym | boc-beta-hoasp obzl-oh,boc-hoasp obzl-oh,boc-beta-glu obzl-oh,boc-beta-glu obzl-oh,boc-,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-beta-homoaspartic acid obzl,ambotzbaa6150,ambotzbaa6150 |
IUPAC Name | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid |
InChI Key | FAFJSSKTLCNWRJ-CYBMUJFWSA-N |
Molecular Formula | C17H23NO6 |
N-Boc-trans-4-hydroxy-L-proline benzyl ester, 95%, Thermo Scientific Chemicals
CAS: 89813-47-8 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD00076979 InChI Key: BEIPCYKSYYZEJH-KGLIPLIRSA-N Synonym: boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 11902907 IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
PubChem CID | 11902907 |
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CAS | 89813-47-8 |
Molecular Weight (g/mol) | 321.373 |
MDL Number | MFCD00076979 |
SMILES | CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O |
Synonym | boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate |
IUPAC Name | 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate |
InChI Key | BEIPCYKSYYZEJH-KGLIPLIRSA-N |
Molecular Formula | C17H23NO5 |
N-Benzylglycine ethyl ester, 97%, Thermo Scientific Chemicals
CAS: 6436-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00009174 InChI Key: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC Name: ethyl 2-(benzylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=C1
PubChem CID | 80908 |
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CAS | 6436-90-4 |
Molecular Weight (g/mol) | 193.25 |
MDL Number | MFCD00009174 |
SMILES | CCOC(=O)CNCC1=CC=CC=C1 |
Synonym | n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester |
IUPAC Name | ethyl 2-(benzylamino)acetate |
InChI Key | ULOLIZHBYWAICY-UHFFFAOYSA-N |
Molecular Formula | C11H15NO2 |
N-Benzylglycine, 98+%, Thermo Scientific Chemicals
CAS: 17136-36-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00190772 InChI Key: KGSVNOLLROCJQM-UHFFFAOYSA-N Synonym: n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh PubChem CID: 86965 IUPAC Name: 2-(benzylamino)acetic acid SMILES: C1=CC=C(C=C1)CNCC(=O)O
PubChem CID | 86965 |
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CAS | 17136-36-6 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00190772 |
SMILES | C1=CC=C(C=C1)CNCC(=O)O |
Synonym | n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh |
IUPAC Name | 2-(benzylamino)acetic acid |
InChI Key | KGSVNOLLROCJQM-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
N-Benzylglycine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 7689-50-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00156934 InChI Key: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC Name: 2-(benzylamino)acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl
PubChem CID | 2756624 |
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CAS | 7689-50-1 |
Molecular Weight (g/mol) | 201.65 |
MDL Number | MFCD00156934 |
SMILES | C1=CC=C(C=C1)CNCC(=O)O.Cl |
Synonym | n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride |
IUPAC Name | 2-(benzylamino)acetic acid;hydrochloride |
InChI Key | BUZJPENZWLUHJD-UHFFFAOYSA-N |
Molecular Formula | C9H12ClNO2 |
trans-4-(Benzyloxycarbonylamino)cyclohexanemethylamine, 97%, Thermo Scientific Chemicals
CAS: 177582-74-0 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.35 MDL Number: MFCD06657669 InChI Key: AJYOPGOCTHCBTL-UHFFFAOYSA-N Synonym: benzyl trans-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexylcarbamate,benzyl 4-aminomethyl cyclohexyl carbamate,benzyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,ajyopgocthcbtl-mqmhxkeqsa-n,ajyopgocthcbtl-xbxgtlagsa-n,benzyl 4-aminomethyl cyclohexylcarbamate,benzyl n-4-aminomethyl cyclohexyl carbamate,benzyl cis-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexyl carbamate PubChem CID: 22253963 IUPAC Name: benzyl N-[4-(aminomethyl)cyclohexyl]carbamate SMILES: NCC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
PubChem CID | 22253963 |
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CAS | 177582-74-0 |
Molecular Weight (g/mol) | 262.35 |
MDL Number | MFCD06657669 |
SMILES | NCC1CCC(CC1)NC(=O)OCC1=CC=CC=C1 |
Synonym | benzyl trans-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexylcarbamate,benzyl 4-aminomethyl cyclohexyl carbamate,benzyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,ajyopgocthcbtl-mqmhxkeqsa-n,ajyopgocthcbtl-xbxgtlagsa-n,benzyl 4-aminomethyl cyclohexylcarbamate,benzyl n-4-aminomethyl cyclohexyl carbamate,benzyl cis-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexyl carbamate |
IUPAC Name | benzyl N-[4-(aminomethyl)cyclohexyl]carbamate |
InChI Key | AJYOPGOCTHCBTL-UHFFFAOYSA-N |
Molecular Formula | C15H22N2O2 |
N-Z-Ethanolamine, 98%, Thermo Scientific Chemicals
CAS: 77987-49-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00191060 InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N Synonym: benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester PubChem CID: 280458 IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1=CC=CC=C1
PubChem CID | 280458 |
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CAS | 77987-49-6 |
Molecular Weight (g/mol) | 195.22 |
MDL Number | MFCD00191060 |
SMILES | OCCNC(=O)OCC1=CC=CC=C1 |
Synonym | benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester |
IUPAC Name | benzyl N-(2-hydroxyethyl)carbamate |
InChI Key | SAGINAGERRNGGV-UHFFFAOYSA-N |
Molecular Formula | C10H13NO3 |
trans-4-(Benzyloxycarbonylamino)cyclohexanecarboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 412357-50-7 Molecular Formula: C15H19NO3 Molecular Weight (g/mol): 261.32 MDL Number: MFCD03844593,MFCD06657671 InChI Key: SOIRQISQWQDGSN-UHFFFAOYSA-N PubChem CID: 21882542 IUPAC Name: benzyl N-(4-formylcyclohexyl)carbamate SMILES: O=CC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
PubChem CID | 21882542 |
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CAS | 412357-50-7 |
Molecular Weight (g/mol) | 261.32 |
MDL Number | MFCD03844593,MFCD06657671 |
SMILES | O=CC1CCC(CC1)NC(=O)OCC1=CC=CC=C1 |
IUPAC Name | benzyl N-(4-formylcyclohexyl)carbamate |
InChI Key | SOIRQISQWQDGSN-UHFFFAOYSA-N |
Molecular Formula | C15H19NO3 |
cis-4-(Benzyloxycarbonylamino)cyclohexanecarboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 917022-26-5 Molecular Formula: C15H19NO3 Molecular Weight (g/mol): 261.321 MDL Number: MFCD03844593 InChI Key: SOIRQISQWQDGSN-UHFFFAOYSA-N PubChem CID: 21882542 IUPAC Name: benzyl N-(4-formylcyclohexyl)carbamate SMILES: C1CC(CCC1C=O)NC(=O)OCC2=CC=CC=C2
PubChem CID | 21882542 |
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CAS | 917022-26-5 |
Molecular Weight (g/mol) | 261.321 |
MDL Number | MFCD03844593 |
SMILES | C1CC(CCC1C=O)NC(=O)OCC2=CC=CC=C2 |
IUPAC Name | benzyl N-(4-formylcyclohexyl)carbamate |
InChI Key | SOIRQISQWQDGSN-UHFFFAOYSA-N |
Molecular Formula | C15H19NO3 |