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Filtered Search Results
N-Benzylglycine, 98+%
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 |
DL-Serine methyl ester hydrochloride, 98+%
CAS: 5619-04-5 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.58 MDL Number: MFCD00012593 InChI Key: NDBQJIBNNUJNHA-UHFFFAOYNA-N Synonym: dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908 PubChem CID: 517373 IUPAC Name: methyl 2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl
| PubChem CID | 517373 |
|---|---|
| CAS | 5619-04-5 |
| Molecular Weight (g/mol) | 155.58 |
| MDL Number | MFCD00012593 |
| SMILES | COC(=O)C(CO)N.Cl |
| Synonym | dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908 |
| IUPAC Name | methyl 2-amino-3-hydroxypropanoate;hydrochloride |
| InChI Key | NDBQJIBNNUJNHA-UHFFFAOYNA-N |
| Molecular Formula | C4H10ClNO3 |
D-allo-Isoleucine, 97%
CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O
| PubChem CID | 94206 |
|---|---|
| CAS | 1509-35-9 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:20899 |
| MDL Number | MFCD00066445 |
| SMILES | CC[C@H](C)[C@@H](N)C(O)=O |
| Synonym | d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh |
| IUPAC Name | (2R,3S)-2-amino-3-methylpentanoic acid |
| InChI Key | AGPKZVBTJJNPAG-CRCLSJGQSA-N |
| Molecular Formula | C6H13NO2 |
N-Boc-D-phenylalaninol, 98%, Thermo Scientific Chemicals
CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
| PubChem CID | 7019371 |
|---|---|
| CAS | 106454-69-7 |
| Molecular Weight (g/mol) | 251.33 |
| MDL Number | MFCD00216472 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1 |
| Synonym | n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol |
| IUPAC Name | tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
| InChI Key | LDKDMDVMMCXTMO-GFCCVEGCSA-N |
| Molecular Formula | C14H21NO3 |
L-Proline methyl ester hydrochloride, 98%
CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)[C@@H]1CCC[NH2+]1
| PubChem CID | 2733200 |
|---|---|
| CAS | 2133-40-6 |
| Molecular Weight (g/mol) | 130.17 |
| MDL Number | MFCD00012708 |
| SMILES | COC(=O)[C@@H]1CCC[NH2+]1 |
| Synonym | l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride |
| IUPAC Name | methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride |
| InChI Key | BLWYXBNNBYXPPL-YFKPBYRVSA-O |
| Molecular Formula | C6H12NO2 |
DL-Glutamic acid, 95%
CAS: 617-65-2 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063113 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate PubChem CID: 611 ChEBI: CHEBI:18237 IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
| PubChem CID | 611 |
|---|---|
| CAS | 617-65-2 |
| Molecular Weight (g/mol) | 147.13 |
| ChEBI | CHEBI:18237 |
| MDL Number | MFCD00063113 |
| SMILES | NC(CCC(O)=O)C(O)=O |
| Synonym | dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate |
| IUPAC Name | 2-aminopentanedioic acid |
| InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO4 |
N-ω-Nitro-L-Arginine Methyl Ester Hydrochloride, MP Biomedicals™
CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
| PubChem CID | 135193 |
|---|---|
| CAS | 51298-62-5 |
| Molecular Weight (g/mol) | 269.69 |
| MDL Number | MFCD00039052,MFCD00133613 |
| SMILES | [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O |
| Synonym | h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome |
| IUPAC Name | hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride |
| InChI Key | QBNXAGZYLSRPJK-JEDNCBNOSA-N |
| Molecular Formula | C7H16ClN5O4 |
4-Methyl-D-phenylalanine, 98%, Thermo Scientific™
CAS: 49759-61-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00152137 InChI Key: DQLHSFUMICQIMB-UHFFFAOYNA-N Synonym: 4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe PubChem CID: 7015862 IUPAC Name: (2R)-2-amino-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CC(N)C(O)=O)C=C1
| PubChem CID | 7015862 |
|---|---|
| CAS | 49759-61-7 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00152137 |
| SMILES | CC1=CC=C(CC(N)C(O)=O)C=C1 |
| Synonym | 4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe |
| IUPAC Name | (2R)-2-amino-3-(4-methylphenyl)propanoic acid |
| InChI Key | DQLHSFUMICQIMB-UHFFFAOYNA-N |
| Molecular Formula | C10H13NO2 |
N-Methyl-D-alanine, 98%
CAS: 29475-64-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00063135 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYNA-N Synonym: n-methyl-d-alanine,r-2-methylamino propanoic acid,h-d-meala-oh,d-alanine, n-methyl,2r-2-methylamino propanoic acid,h-n-me-d-ala-oh,2r-2-methylamino propanoic acid hydrochloride,n-methyl-d-ala,ambotzhaa1193,ksc201s8d PubChem CID: 92973 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CNC(C)C(O)=O
| PubChem CID | 92973 |
|---|---|
| CAS | 29475-64-7 |
| Molecular Weight (g/mol) | 103.12 |
| MDL Number | MFCD00063135 |
| SMILES | CNC(C)C(O)=O |
| Synonym | n-methyl-d-alanine,r-2-methylamino propanoic acid,h-d-meala-oh,d-alanine, n-methyl,2r-2-methylamino propanoic acid,h-n-me-d-ala-oh,2r-2-methylamino propanoic acid hydrochloride,n-methyl-d-ala,ambotzhaa1193,ksc201s8d |
| IUPAC Name | 2-(methylamino)propanoic acid |
| InChI Key | GDFAOVXKHJXLEI-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO2 |
Tyrosine, USP, 98.5-101.5%, Spectrum™ Chemical
CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| CAS | 60-18-4 |
|---|---|
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00002606 |
| SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
| Molecular Formula | C9H11NO3 |
N-Benzyloxycarbonylglycine, 98+%
CAS: 1138-80-3 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O
| PubChem CID | 14349 |
|---|---|
| CAS | 1138-80-3 |
| Molecular Weight (g/mol) | 209.201 |
| ChEBI | CHEBI:16532 |
| MDL Number | MFCD00002691 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCC(=O)O |
| Synonym | n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine |
| IUPAC Name | 2-(phenylmethoxycarbonylamino)acetic acid |
| InChI Key | CJUMAFVKTCBCJK-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO4 |
L-Phenylalanine methyl ester hydrochloride, 98%
CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 IUPAC Name: methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
| PubChem CID | 75736 |
|---|---|
| CAS | 7524-50-7 |
| Molecular Weight (g/mol) | 215.68 |
| MDL Number | MFCD00012489 |
| SMILES | [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1 |
| Synonym | l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl |
| IUPAC Name | methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride |
| InChI Key | SWVMLNPDTIFDDY-UHFFFAOYNA-N |
| Molecular Formula | C10H14ClNO2 |
DL-Alanine, FCC, 98.5-101.5%, Spectrum™ Chemical
CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O
| CAS | 302-72-7 |
|---|---|
| Molecular Weight (g/mol) | 89.09 |
| MDL Number | MFCD00064408 |
| SMILES | CC(N)C(O)=O |
| IUPAC Name | 2-aminopropanoic acid |
| InChI Key | QNAYBMKLOCPYGJ-UHFFFAOYNA-N |
| Molecular Formula | C3H7NO2 |
BOC-L-Serine hydrate, 98%
CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
| PubChem CID | 98766 |
|---|---|
| CAS | 3262-72-4 |
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00037243 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
| Synonym | boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser |
| InChI Key | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
| Molecular Formula | C8H15NO5 |
cis-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane, 97%, Thermo Scientific Chemicals
CAS: 1069120-19-9 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.35 MDL Number: MFCD03844626,MFCD03844625 InChI Key: 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]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CCO)CC1
| PubChem CID | 24720929 |
|---|---|
| CAS | 1069120-19-9 |
| Molecular Weight (g/mol) | 243.35 |
| MDL Number | MFCD03844626,MFCD03844625 |
| SMILES | CC(C)(C)OC(=O)NC1CCC(CCO)CC1 |
| 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 |
| IUPAC Name | tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate |
| InChI Key | KTNFSGIXLVLQNK-UHFFFAOYSA-N |
| Molecular Formula | C13H25NO3 |