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Filtered Search Results
L-Tyrosine, 98.5-101.5%, Spectrum™ Chemical
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CAS: 60-18-4
| CAS | 60-18-4 |
|---|
Glycine n-propyl ester hydrochloride
CAS: 13049-01-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00151829 InChI Key: YDBMNSABUROTEK-UHFFFAOYSA-N Synonym: propyl 2-aminoacetate hydrochloride,propyl aminoacetate hydrochloride,glycine n-propyl ester hydrochloride,glycine propyl ester hydrochloride,propyl glycinate hydrochloride,n-propyl glycinate hydrochloride,glycine n-propyl ester hcl,glycine, propyl ester,hydrochloride 1:1 PubChem CID: 2759254 IUPAC Name: propyl 2-aminoacetate;hydrochloride SMILES: CCCOC(=O)CN.Cl
| PubChem CID | 2759254 |
|---|---|
| CAS | 13049-01-9 |
| Molecular Weight (g/mol) | 153.606 |
| MDL Number | MFCD00151829 |
| SMILES | CCCOC(=O)CN.Cl |
| Synonym | propyl 2-aminoacetate hydrochloride,propyl aminoacetate hydrochloride,glycine n-propyl ester hydrochloride,glycine propyl ester hydrochloride,propyl glycinate hydrochloride,n-propyl glycinate hydrochloride,glycine n-propyl ester hcl,glycine, propyl ester,hydrochloride 1:1 |
| IUPAC Name | propyl 2-aminoacetate;hydrochloride |
| InChI Key | YDBMNSABUROTEK-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO2 |
N(alpha)-Benzyloxycarbonyl-L-tryptophan, 98+%
CAS: 7432-21-5 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00065700 InChI Key: AHYFYYVVAXRMKB-KRWDZBQOSA-N Synonym: z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan PubChem CID: 101176 IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 101176 |
|---|---|
| CAS | 7432-21-5 |
| Molecular Weight (g/mol) | 338.36 |
| MDL Number | MFCD00065700 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1 |
| Synonym | z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan |
| IUPAC Name | (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid |
| InChI Key | AHYFYYVVAXRMKB-KRWDZBQOSA-N |
| Molecular Formula | C19H18N2O4 |
L-Aspartic Acid, Spectrum™ Chemical
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CAS: 56-84-8
| CAS | 56-84-8 |
|---|
L-Cysteine , MP Biomedicals, LLC
CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 InChI Key: XUJNEKJLAYXESH-UHFFFAOYNA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561
| PubChem CID | 5862 |
|---|---|
| CAS | 52-90-4 |
| Molecular Weight (g/mol) | 121.15 |
| ChEBI | CHEBI:17561 |
| Synonym | l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid |
| InChI Key | XUJNEKJLAYXESH-UHFFFAOYNA-N |
| Molecular Formula | C3H7NO2S |
N-Phenylglycine ethyl ester, 99%
CAS: 2216-92-4 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00038315 InChI Key: MLSGRWDEDYJNER-UHFFFAOYSA-N Synonym: n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u PubChem CID: 75190 IUPAC Name: ethyl 2-anilinoacetate SMILES: CCOC(=O)CNC1=CC=CC=C1
| PubChem CID | 75190 |
|---|---|
| CAS | 2216-92-4 |
| Molecular Weight (g/mol) | 179.219 |
| MDL Number | MFCD00038315 |
| SMILES | CCOC(=O)CNC1=CC=CC=C1 |
| Synonym | n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u |
| IUPAC Name | ethyl 2-anilinoacetate |
| InChI Key | MLSGRWDEDYJNER-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
L-Tryptophanamide hydrochloride, 95%
CAS: 5022-65-1 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.70 MDL Number: MFCD00054315 InChI Key: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: l-tryptophanamide hydrochloride,h-trp-nh2.hcl,s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,h-trp-nh2 hcl,l-tryptophane amide hydrochloride,2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,l---tryptophan methyl ester hydrochloride,h-trp-nh hcl,h-trp-nh2 . hcl PubChem CID: 6452180 SMILES: Cl.N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
| PubChem CID | 6452180 |
|---|---|
| CAS | 5022-65-1 |
| Molecular Weight (g/mol) | 239.70 |
| MDL Number | MFCD00054315 |
| SMILES | Cl.N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O |
| Synonym | l-tryptophanamide hydrochloride,h-trp-nh2.hcl,s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,h-trp-nh2 hcl,l-tryptophane amide hydrochloride,2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,l---tryptophan methyl ester hydrochloride,h-trp-nh hcl,h-trp-nh2 . hcl |
| InChI Key | WOBDANBSEWOYKN-FVGYRXGTSA-N |
| Molecular Formula | C11H14ClN3O |
L-Cysteine Hydrochloride, Monohydrate, Spectrum™ Chemical
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CAS: 4-6-7048
| CAS | 4-6-7048 |
|---|
N-Benzoyl-DL-alanine, 97+%
CAS: 1205-02-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00020393 InChI Key: UAQVHNZEONHPQG-UHFFFAOYNA-N Synonym: n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine PubChem CID: 71002 ChEBI: CHEBI:71167 IUPAC Name: 2-benzamidopropanoic acid SMILES: CC(NC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 71002 |
|---|---|
| CAS | 1205-02-3 |
| Molecular Weight (g/mol) | 193.20 |
| ChEBI | CHEBI:71167 |
| MDL Number | MFCD00020393 |
| SMILES | CC(NC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine |
| IUPAC Name | 2-benzamidopropanoic acid |
| InChI Key | UAQVHNZEONHPQG-UHFFFAOYNA-N |
| Molecular Formula | C10H11NO3 |
N(alpha)-Boc-D-glutamine, 98+%, Thermo Scientific Chemicals
CAS: 61348-28-5 Molecular Formula: C10H18N2O5 Molecular Weight (g/mol): 246.263 MDL Number: MFCD00038158 InChI Key: VVNYDCGZZSTUBC-ZCFIWIBFSA-N Synonym: boc-d-glutamine,boc-d-gln-oh,boc-d-gln,n alpha-boc-d-glutamine,n-alpha-t-butoxycarbonyl-d-glutamine,n-tert-butoxycarbonyl-d-glutamine,r-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-gln-oh,n-alpha-t-butyloxycarbonyl-d-glutamine,n-alpha-tert-butyloxycarbonyl-d-glutamine PubChem CID: 2724760 IUPAC Name: (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)O
| PubChem CID | 2724760 |
|---|---|
| CAS | 61348-28-5 |
| Molecular Weight (g/mol) | 246.263 |
| MDL Number | MFCD00038158 |
| SMILES | CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)O |
| Synonym | boc-d-glutamine,boc-d-gln-oh,boc-d-gln,n alpha-boc-d-glutamine,n-alpha-t-butoxycarbonyl-d-glutamine,n-tert-butoxycarbonyl-d-glutamine,r-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-gln-oh,n-alpha-t-butyloxycarbonyl-d-glutamine,n-alpha-tert-butyloxycarbonyl-d-glutamine |
| IUPAC Name | (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid |
| InChI Key | VVNYDCGZZSTUBC-ZCFIWIBFSA-N |
| Molecular Formula | C10H18N2O5 |
L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
| CAS | 56-84-8 |
|---|---|
| Molecular Weight (g/mol) | 133.10 |
| MDL Number | MFCD00002616 |
| SMILES | NC(CC(O)=O)C(O)=O |
| IUPAC Name | 2-aminobutanedioic acid |
| InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| Molecular Formula | C4H7NO4 |
L-Glutamic Acid Monopotassium Salt, Spectrum™ Chemical
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CAS: 6382-01-0 Molecular Formula: C5H10KNO5 Molecular Weight (g/mol): 203.24 InChI Key: XIBUKSQTWSKJMQ-QTNFYWBSSA-M IUPAC Name: potassium (4S)-4-amino-4-carboxybutanoate hydrate SMILES: O.[K+].N[C@@H](CCC([O-])=O)C(O)=O
| CAS | 6382-01-0 |
|---|---|
| Molecular Weight (g/mol) | 203.24 |
| SMILES | O.[K+].N[C@@H](CCC([O-])=O)C(O)=O |
| IUPAC Name | potassium (4S)-4-amino-4-carboxybutanoate hydrate |
| InChI Key | XIBUKSQTWSKJMQ-QTNFYWBSSA-M |
| Molecular Formula | C5H10KNO5 |
N-Boc-ethylenediamine hydrochloride, 98%
CAS: 79513-35-2 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.68 MDL Number: MFCD01076129 InChI Key: XUHJJLCKXZTUJN-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine hydrochloride,tert-butyl 2-aminoethyl carbamate hydrochloride,tert-butyl n-2-aminoethyl carbamate hydrochloride,n-boc-ethane-1,2-diaminehcl,n-boc-ethane-1,2-diamine hcl,n-tert-butoxycarbonylethylenediamine hydrochloride,n-tert-butoxycarbonyl-ethylenediamine hydrochloride,n-boc-ethylenediamine hcl,tert-butyl n-2-aminoethyl carbamate-hcl,n-boc-ethylenediaminehydrochloride PubChem CID: 187200 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate;hydrochloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)NCCN
| PubChem CID | 187200 |
|---|---|
| CAS | 79513-35-2 |
| Molecular Weight (g/mol) | 196.68 |
| MDL Number | MFCD01076129 |
| SMILES | [H+].[Cl-].CC(C)(C)OC(=O)NCCN |
| Synonym | n-boc-ethylenediamine hydrochloride,tert-butyl 2-aminoethyl carbamate hydrochloride,tert-butyl n-2-aminoethyl carbamate hydrochloride,n-boc-ethane-1,2-diaminehcl,n-boc-ethane-1,2-diamine hcl,n-tert-butoxycarbonylethylenediamine hydrochloride,n-tert-butoxycarbonyl-ethylenediamine hydrochloride,n-boc-ethylenediamine hcl,tert-butyl n-2-aminoethyl carbamate-hcl,n-boc-ethylenediaminehydrochloride |
| IUPAC Name | tert-butyl N-(2-aminoethyl)carbamate;hydrochloride |
| InChI Key | XUHJJLCKXZTUJN-UHFFFAOYSA-N |
| Molecular Formula | C7H17ClN2O2 |
N-tert-Butylglycine hydrochloride, 97%
CAS: 6939-23-7 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD03788441 InChI Key: QORBVLNEGUIPND-UHFFFAOYSA-N Synonym: 2-tert-butylamino acetic acid hydrochloride,n-tert-butylglycine hydrochloride,n-t-butylglycine hydrochloride,n-t-butylglycine hcl,unii-b8y856vh2e,t-butylglycine hydrochloride,glycine, n-1,1-dimethylethyl-, hydrochloride 1:1,glycine, n-1,1-dimethylethyl-, hydrochloride,t-butylaminoacetic acid hydrochloride,glycine, n-tert-butyl-, hydrochloride PubChem CID: 17748195 IUPAC Name: hydrogen 2-(tert-butylamino)acetic acid chloride SMILES: [H+].[Cl-].CC(C)(C)NCC(O)=O
| PubChem CID | 17748195 |
|---|---|
| CAS | 6939-23-7 |
| Molecular Weight (g/mol) | 167.63 |
| MDL Number | MFCD03788441 |
| SMILES | [H+].[Cl-].CC(C)(C)NCC(O)=O |
| Synonym | 2-tert-butylamino acetic acid hydrochloride,n-tert-butylglycine hydrochloride,n-t-butylglycine hydrochloride,n-t-butylglycine hcl,unii-b8y856vh2e,t-butylglycine hydrochloride,glycine, n-1,1-dimethylethyl-, hydrochloride 1:1,glycine, n-1,1-dimethylethyl-, hydrochloride,t-butylaminoacetic acid hydrochloride,glycine, n-tert-butyl-, hydrochloride |
| IUPAC Name | hydrogen 2-(tert-butylamino)acetic acid chloride |
| InChI Key | QORBVLNEGUIPND-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClNO2 |
L-Aspartic Acid, 98.5%, Spectrum™ Chemical
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CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
| CAS | 56-84-8 |
|---|---|
| Molecular Weight (g/mol) | 133.10 |
| MDL Number | MFCD00002616 |
| SMILES | NC(CC(O)=O)C(O)=O |
| IUPAC Name | 2-aminobutanedioic acid |
| InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| Molecular Formula | C4H7NO4 |