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Filtered Search Results
Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Glycine (Crystalline Granules or Powder/USP/EP/BP/JP), Fisher Chemical™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Thermo Scientific Chemicals L-Cysteine hydrochloride monohydrate, 99%
CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl
| PubChem CID | 23462 |
|---|---|
| CAS | 4-6-7048 |
| Molecular Weight (g/mol) | 175.63 |
| MDL Number | MFCD00065606 |
| SMILES | C(C(C(=O)O)N)S.O.Cl |
| Synonym | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
| IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride |
| InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| Molecular Formula | C3H10ClNO3S |
4-Aminobutyric Acid, Reagent, 98%, Spectrum™ Chemical
CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N IUPAC Name: 4-aminobutanoic acid SMILES: NCCCC(O)=O
| CAS | 56-12-2 |
|---|---|
| Molecular Weight (g/mol) | 103.12 |
| SMILES | NCCCC(O)=O |
| IUPAC Name | 4-aminobutanoic acid |
| InChI Key | BTCSSZJGUNDROE-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical
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 |
Glycine (Crystalline/Certified), Fisher Chemical™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Glycine (Crystalline Granules or Powder/USP), Fisher Chemical™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents
CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl
| PubChem CID | 23462 |
|---|---|
| CAS | 4-6-7048 |
| Molecular Weight (g/mol) | 175.63 |
| SMILES | C(C(C(=O)O)N)S.O.Cl |
| Synonym | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
| IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride |
| InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| Molecular Formula | C3H10ClNO3S |
L-Isoleucine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O
| PubChem CID | 6306 |
|---|---|
| CAS | 73-32-5 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:17191 |
| MDL Number | MFCD00064222 MFCD00004268 |
| SMILES | CC[C@H](C)[C@H](N)C(O)=O |
| Synonym | l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile |
| IUPAC Name | (2S,3S)-2-amino-3-methylpentanoic acid |
| InChI Key | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
| Molecular Formula | C6H13NO2 |
L-Threonine (White Crystals or Crystalline Powder), Fisher BioReagents
CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O
| PubChem CID | 6288 |
|---|---|
| CAS | 72-19-5 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:16857 |
| SMILES | CC(O)C(N)C(O)=O |
| Synonym | l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin |
| IUPAC Name | (2S,3R)-2-amino-3-hydroxybutanoic acid |
| InChI Key | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO3 |
L-Arginine Hydrochloride (White Crystals or Crystalline Powder), Fisher BioReagents
CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
| PubChem CID | 66250 |
|---|---|
| CAS | 1119-34-2 |
| Molecular Weight (g/mol) | 210.662 |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
| IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
| InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
| Molecular Formula | C6H15ClN4O2 |
L-Leucine (White Crystals or Crystalline Powder), Fisher BioReagents
CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O
| PubChem CID | 6106 |
|---|---|
| CAS | 61-90-5 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:15603 |
| MDL Number | MFCD00002617 |
| SMILES | CC(C)C[C@H](N)C(O)=O |
| Synonym | l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid |
| IUPAC Name | (2S)-2-amino-4-methylpentanoic acid |
| InChI Key | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
| Molecular Formula | C6H13NO2 |
N(alpha)-Benzyloxycarbonyl-L-lysine, 98+%
CAS: 2212-75-1 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038204 InChI Key: OJTJKAUNOLVMDX-LBPRGKRZSA-N Synonym: z-lys-oh,nalpha-cbz-l-lysine,n-alpha-cbz-l-lysine,cbz-lys-oh,n-alpha-carbobenzoxy-l-lysine,s-6-amino-2-benzyloxy carbonyl amino hexanoic acid,z-lysine,cbz-l-lysine,n-alpha-benzyloxycarbonyl-l-lysine,lysine, n2-phenylmethoxy carbonyl PubChem CID: 75172 IUPAC Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid SMILES: NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 75172 |
|---|---|
| CAS | 2212-75-1 |
| Molecular Weight (g/mol) | 280.32 |
| MDL Number | MFCD00038204 |
| SMILES | NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-lys-oh,nalpha-cbz-l-lysine,n-alpha-cbz-l-lysine,cbz-lys-oh,n-alpha-carbobenzoxy-l-lysine,s-6-amino-2-benzyloxy carbonyl amino hexanoic acid,z-lysine,cbz-l-lysine,n-alpha-benzyloxycarbonyl-l-lysine,lysine, n2-phenylmethoxy carbonyl |
| IUPAC Name | (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid |
| InChI Key | OJTJKAUNOLVMDX-LBPRGKRZSA-N |
| Molecular Formula | C14H20N2O4 |
Thermo Scientific Chemicals N(alpha)-Boc-D-histidine, 98+%
CAS: 50654-94-9 Molecular Formula: C11H17N3O4 Molecular Weight (g/mol): 255.274 MDL Number: MFCD00037851 InChI Key: AYMLQYFMYHISQO-MRVPVSSYSA-N Synonym: boc-d-his-oh,boc-d-histidine,n-a-boc-d-histidine,d-histidine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-d-histidine,r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoic acid,r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propionic acid,n-alpha-boc-d-histidine,2r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoic acid,n-boc-d-histidine PubChem CID: 2724761 IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O
| PubChem CID | 2724761 |
|---|---|
| CAS | 50654-94-9 |
| Molecular Weight (g/mol) | 255.274 |
| MDL Number | MFCD00037851 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O |
| Synonym | boc-d-his-oh,boc-d-histidine,n-a-boc-d-histidine,d-histidine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-d-histidine,r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoic acid,r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propionic acid,n-alpha-boc-d-histidine,2r-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoic acid,n-boc-d-histidine |
| IUPAC Name | (2R)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | AYMLQYFMYHISQO-MRVPVSSYSA-N |
| Molecular Formula | C11H17N3O4 |
L-Aspartic acid 4-benzyl ester, 98%
CAS: 2177-63-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00037208 InChI Key: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl PubChem CID: 101186 IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N
| PubChem CID | 101186 |
|---|---|
| CAS | 2177-63-1 |
| Molecular Weight (g/mol) | 223.228 |
| MDL Number | MFCD00037208 |
| SMILES | C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N |
| Synonym | h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl |
| IUPAC Name | (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid |
| InChI Key | VGALFAWDSNRXJK-VIFPVBQESA-N |
| Molecular Formula | C11H13NO4 |