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Filtered Search Results
L-Alanine, MP Biomedicals™
CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O
| PubChem CID | 5950 |
|---|---|
| CAS | 56-41-7 |
| Molecular Weight (g/mol) | 89.09 |
| ChEBI | CHEBI:16977 |
| MDL Number | MFCD00064410 |
| SMILES | C[C@H](N)C(O)=O |
| Synonym | l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid |
| IUPAC Name | (2S)-2-aminopropanoic acid |
| InChI Key | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
| Molecular Formula | C3H7NO2 |
DL-3-Aminoisobutyric Acid Hydrate 98.0+%, TCI America™
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CAS: 144-90-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00008145,MFCD01076229,MFCD07372875 InChI Key: QCHPKSFMDHPSNR-UHFFFAOYNA-N PubChem CID: 64956 ChEBI: CHEBI:27389 IUPAC Name: 3-amino-2-methylpropanoic acid SMILES: CC(CN)C(O)=O
| PubChem CID | 64956 |
|---|---|
| CAS | 144-90-1 |
| Molecular Weight (g/mol) | 103.12 |
| ChEBI | CHEBI:27389 |
| MDL Number | MFCD00008145,MFCD01076229,MFCD07372875 |
| SMILES | CC(CN)C(O)=O |
| IUPAC Name | 3-amino-2-methylpropanoic acid |
| InChI Key | QCHPKSFMDHPSNR-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO2 |
DL-3-Aminobutyric Acid 98.0+%, TCI America™
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CAS: 541-48-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008087 InChI Key: OQEBBZSWEGYTPG-UHFFFAOYSA-N Synonym: dl-3-aminobutyric acid,3-aminobutyric acid,beta-aminobutyric acid,butanoic acid, 3-amino,dl-3-amino-n-butyric acid,baba,3-amino-butyric acid,3-methyl-beta-alanine,butyric acid, 3-amino,dl-.beta.-aminobutyric acid PubChem CID: 10932 ChEBI: CHEBI:37081 IUPAC Name: 3-aminobutanoic acid SMILES: CC(CC(=O)O)N
| PubChem CID | 10932 |
|---|---|
| CAS | 541-48-0 |
| Molecular Weight (g/mol) | 103.121 |
| ChEBI | CHEBI:37081 |
| MDL Number | MFCD00008087 |
| SMILES | CC(CC(=O)O)N |
| Synonym | dl-3-aminobutyric acid,3-aminobutyric acid,beta-aminobutyric acid,butanoic acid, 3-amino,dl-3-amino-n-butyric acid,baba,3-amino-butyric acid,3-methyl-beta-alanine,butyric acid, 3-amino,dl-.beta.-aminobutyric acid |
| IUPAC Name | 3-aminobutanoic acid |
| InChI Key | OQEBBZSWEGYTPG-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
Methocarbamol 98.0+%, TCI America™
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CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.243 MDL Number: MFCD00057662 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYSA-N Synonym: Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester, 2-Hydroxy-3-(2-methoxyphenoxy)propyl Carbamate PubChem CID: 4107 ChEBI: CHEBI:77498 IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate SMILES: COC1=CC=CC=C1OCC(COC(=O)N)O
| PubChem CID | 4107 |
|---|---|
| CAS | 532-03-6 |
| Molecular Weight (g/mol) | 241.243 |
| ChEBI | CHEBI:77498 |
| MDL Number | MFCD00057662 |
| SMILES | COC1=CC=CC=C1OCC(COC(=O)N)O |
| Synonym | Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester, 2-Hydroxy-3-(2-methoxyphenoxy)propyl Carbamate |
| IUPAC Name | [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate |
| InChI Key | GNXFOGHNGIVQEH-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO5 |
trans-4-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 96.0+%, TCI America™
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CAS: 34771-04-5 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 InChI Key: ZVMICQYOGWAOSU-UHFFFAOYSA-N Synonym: trans-4-carbobenzoxyamino cyclohexanecarboxylic acid,trans-4-cbz-amino cyclohexanecarboxylic acid,4-benzyloxycarbonylamino-cyclohexanecarboxylic acid,trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid,4-benzyloxy carbonyl amino cyclohexanecarboxylic acid,4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid,trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid PubChem CID: 285247 IUPAC Name: 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2
| PubChem CID | 285247 |
|---|---|
| CAS | 34771-04-5 |
| Molecular Weight (g/mol) | 277.32 |
| SMILES | C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2 |
| Synonym | trans-4-carbobenzoxyamino cyclohexanecarboxylic acid,trans-4-cbz-amino cyclohexanecarboxylic acid,4-benzyloxycarbonylamino-cyclohexanecarboxylic acid,trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid,4-benzyloxy carbonyl amino cyclohexanecarboxylic acid,4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid,trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid |
| IUPAC Name | 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid |
| InChI Key | ZVMICQYOGWAOSU-UHFFFAOYSA-N |
| Molecular Formula | C15H19NO4 |
tert-Butyl Carbamate 98.0+%, TCI America™
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CAS: 4248-19-5 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00007962 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N
| PubChem CID | 77922 |
|---|---|
| CAS | 4248-19-5 |
| Molecular Weight (g/mol) | 117.148 |
| MDL Number | MFCD00007962 |
| SMILES | CC(C)(C)OC(=O)N |
| Synonym | t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate |
| IUPAC Name | tert-butyl carbamate |
| InChI Key | LFKDJXLFVYVEFG-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
L-Norvaline 99.0+%, TCI America™
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CAS: 6600-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064421 InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N Synonym: l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline PubChem CID: 65098 ChEBI: CHEBI:18314 IUPAC Name: (2S)-2-aminopentanoic acid SMILES: CCC[C@H](N)C(O)=O
| PubChem CID | 65098 |
|---|---|
| CAS | 6600-40-4 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:18314 |
| MDL Number | MFCD00064421 |
| SMILES | CCC[C@H](N)C(O)=O |
| Synonym | l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline |
| IUPAC Name | (2S)-2-aminopentanoic acid |
| InChI Key | SNDPXSYFESPGGJ-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2 |
Folic Acid Hydrate 98.0+%, TCI America™
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CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| PubChem CID | 6037 |
|---|---|
| CAS | 59-30-3 |
| Molecular Weight (g/mol) | 441.404 |
| ChEBI | CHEBI:27470 |
| MDL Number | MFCD00079305 |
| SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
| IUPAC Name | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
| InChI Key | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| Molecular Formula | C19H19N7O6 |
beta-Alanine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl PubChem CID: 16218890 IUPAC Name: tert-butyl 3-aminopropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN
| PubChem CID | 16218890 |
|---|---|
| CAS | 58620-93-2 |
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00058258 |
| SMILES | Cl.CC(C)(C)OC(=O)CCN |
| Synonym | tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl |
| IUPAC Name | tert-butyl 3-aminopropanoate hydrochloride |
| InChI Key | DOMTZTVJNZKUNX-UHFFFAOYSA-N |
| Molecular Formula | C7H16ClNO2 |
Glycylglycine 99.0+%, TCI America™
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CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N
| PubChem CID | 11163 |
|---|---|
| CAS | 556-50-3 |
| Molecular Weight (g/mol) | 132.119 |
| ChEBI | CHEBI:17201 |
| MDL Number | MFCD00008130 |
| SMILES | C(C(=O)NCC(=O)O)N |
| Synonym | glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid |
| IUPAC Name | 2-[(2-aminoacetyl)amino]acetic acid |
| InChI Key | YMAWOPBAYDPSLA-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O3 |
Nepsilon-(tert-Butoxycarbonyl)-L-lysine 97.0+%, TCI America™
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CAS: 2418-95-3 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00037221 InChI Key: VVQIIIAZJXTLRE-QMMMGPOBSA-N Synonym: h-lys boc-oh,lys boc,nepsilon-tert-butoxycarbonyl-l-lysine,n6-boc-l-lysine,n∼6∼-tert-butoxycarbonyl-l-lysine,nepsilon-boc-l-lysine,ne-boc-l-lysine,n epsilon-boc-l-lysine,h-lys boc-2-chlorotrityl resin,n6-tert-butoxycarbonyl-l-lysine PubChem CID: 2733283 IUPAC Name: (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O
| PubChem CID | 2733283 |
|---|---|
| CAS | 2418-95-3 |
| Molecular Weight (g/mol) | 246.31 |
| MDL Number | MFCD00037221 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O |
| Synonym | h-lys boc-oh,lys boc,nepsilon-tert-butoxycarbonyl-l-lysine,n6-boc-l-lysine,n∼6∼-tert-butoxycarbonyl-l-lysine,nepsilon-boc-l-lysine,ne-boc-l-lysine,n epsilon-boc-l-lysine,h-lys boc-2-chlorotrityl resin,n6-tert-butoxycarbonyl-l-lysine |
| IUPAC Name | (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate |
| InChI Key | VVQIIIAZJXTLRE-QMMMGPOBSA-N |
| Molecular Formula | C11H22N2O4 |
D-(-)-Arginine 98.0+%, TCI America™
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CAS: 157-06-2 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00063116 InChI Key: ODKSFYDXXFIFQN-SCSAIBSYSA-N Synonym: d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c PubChem CID: 71070 ChEBI: CHEBI:15816 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N
| PubChem CID | 71070 |
|---|---|
| CAS | 157-06-2 |
| Molecular Weight (g/mol) | 174.204 |
| ChEBI | CHEBI:15816 |
| MDL Number | MFCD00063116 |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N |
| Synonym | d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c |
| IUPAC Name | (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
| InChI Key | ODKSFYDXXFIFQN-SCSAIBSYSA-N |
| Molecular Formula | C6H14N4O2 |
D-Tyrosine 98.0+%, TCI America™
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CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine PubChem CID: 71098 ChEBI: CHEBI:28479 IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@H](CC1=CC=C(O)C=C1)C(O)=O
| PubChem CID | 71098 |
|---|---|
| CAS | 556-02-5 |
| Molecular Weight (g/mol) | 181.19 |
| ChEBI | CHEBI:28479 |
| MDL Number | MFCD00063073 |
| SMILES | N[C@H](CC1=CC=C(O)C=C1)C(O)=O |
| Synonym | d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine |
| IUPAC Name | (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
| Molecular Formula | C9H11NO3 |
N-(tert-Butoxycarbonyl)-4-aminobutyric Acid 98.0+%, TCI America™
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CAS: 57294-38-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037313 InChI Key: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(O)=O
| PubChem CID | 294894 |
|---|---|
| CAS | 57294-38-9 |
| Molecular Weight (g/mol) | 203.24 |
| MDL Number | MFCD00037313 |
| SMILES | CC(C)(C)OC(=O)NCCCC(O)=O |
| Synonym | boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid |
| IUPAC Name | 4-{[(tert-butoxy)carbonyl]amino}butanoic acid |
| InChI Key | HIDJWBGOQFTDLU-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO4 |
L-(+)-Arginine Hydrochloride 98.0+%, TCI America™
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CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064550 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 |
| MDL Number | MFCD00064550 |
| 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 |