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Biochemical Reagents

Biochemical Reagents

Reagents for use in studying the elements, compounds, and reactions controlled by biomolecules and taking place in living organisms; includes proteins, peptides, stains, lipids, carbohydrates, histology products, and more.
Amino Acids (81)
Carbohydrates (2)

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N-benzyl

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1 – 15 of 34 results
1

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
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
2

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
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
3

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
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
4

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
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
5

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
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
6

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
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
7

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
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
8

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
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
9

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
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
10

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
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
11

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
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
12

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
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
13

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
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
14

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
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
15

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
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