Amino Acids
Amino Acids
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Filtered Search Results
L-Proline, 99%, Thermo Scientific Chemicals
CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
PubChem CID | 145742 |
---|---|
CAS | 147-85-3 |
Molecular Weight (g/mol) | 115.13 |
ChEBI | CHEBI:17203 |
MDL Number | MFCD00064318 |
SMILES | OC(=O)C1CCCN1 |
Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
IUPAC Name | (2S)-pyrrolidine-2-carboxylic acid |
InChI Key | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
Molecular Formula | C5H9NO2 |
4-Aminobutyric acid, 99+%, Thermo Scientific Chemicals
CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00008226 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN
PubChem CID | 119 |
---|---|
CAS | 56-12-2 |
Molecular Weight (g/mol) | 103.12 |
ChEBI | CHEBI:16865 |
MDL Number | MFCD00008226 |
SMILES | C(CC(=O)O)CN |
Synonym | 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino |
IUPAC Name | 4-aminobutanoic acid |
InChI Key | BTCSSZJGUNDROE-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
L(+)-Glutamine, Thermo Scientific Chemicals
CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
PubChem CID | 5961 |
---|---|
CAS | 56-85-9 |
Molecular Weight (g/mol) | 146.15 |
ChEBI | CHEBI:18050 |
MDL Number | MFCD00008044 |
SMILES | N[C@@H](CCC(N)=O)C(O)=O |
Synonym | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
IUPAC Name | (2S)-2,5-diamino-5-oxopentanoic acid |
InChI Key | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
Molecular Formula | C5H10N2O3 |
L-Cystine, Thermo Scientific Chemicals
CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
PubChem CID | 67678 |
---|---|
CAS | 56-89-3 |
Molecular Weight (g/mol) | 240.292 |
ChEBI | CHEBI:16283 |
SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
Synonym | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide |
IUPAC Name | (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid |
InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
Molecular Formula | C6H12N2O4S2 |
L-Cystine, 99%, Thermo Scientific Chemicals
CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
PubChem CID | 67678 |
---|---|
CAS | 56-89-3 |
Molecular Weight (g/mol) | 240.292 |
ChEBI | CHEBI:16283 |
MDL Number | MFCD00064228 |
SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
Synonym | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide |
IUPAC Name | (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid |
InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
Molecular Formula | C6H12N2O4S2 |
Azadibenzocyclooctyne-amine, Thermo Scientific Chemicals
CAS: 1255942-06-3 Molecular Formula: C18H16N2O Molecular Weight (g/mol): 276.339 MDL Number: MFCD22380759 InChI Key: OCCYFTDHSHTFER-UHFFFAOYSA-N Synonym: dbco-amine,azadibenzocyclooctyne-amine,adibo-ch2 2-nh2.tfa,azadibenzocyclooctyne-ch2 2-amine.tfa,dibenzocyclooctyne-amine, for copper-free click chemistry,5-beta-alanyl-11,12-didehydro-5,6-dihydrodibenzo b,f azocine,3-amino-1-5-aza-3,4:7,8-dibenzocyclooct-1-yne-5-yl-1-propanone,3-amino-1-2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaen-10-yn-2-yl propan-1-one,3-amino-1-2-azatricyclo 10.4.0.04,9 hexadeca-1 12 ,4 9 ,5,7,13,15-hexaen-10-yn-2-yl propan-1-one PubChem CID: 77078258 SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN
PubChem CID | 77078258 |
---|---|
CAS | 1255942-06-3 |
Molecular Weight (g/mol) | 276.339 |
MDL Number | MFCD22380759 |
SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN |
Synonym | dbco-amine,azadibenzocyclooctyne-amine,adibo-ch2 2-nh2.tfa,azadibenzocyclooctyne-ch2 2-amine.tfa,dibenzocyclooctyne-amine, for copper-free click chemistry,5-beta-alanyl-11,12-didehydro-5,6-dihydrodibenzo b,f azocine,3-amino-1-5-aza-3,4:7,8-dibenzocyclooct-1-yne-5-yl-1-propanone,3-amino-1-2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaen-10-yn-2-yl propan-1-one,3-amino-1-2-azatricyclo 10.4.0.04,9 hexadeca-1 12 ,4 9 ,5,7,13,15-hexaen-10-yn-2-yl propan-1-one |
InChI Key | OCCYFTDHSHTFER-UHFFFAOYSA-N |
Molecular Formula | C18H16N2O |
L-Alanine, 99%, Thermo Scientific Chemicals
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 |
D-Leucine, 99%, Thermo Scientific Chemicals
CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O
PubChem CID | 439524 |
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CAS | 328-38-1 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:28225 |
MDL Number | MFCD00063088 |
SMILES | CC(C)C[C@@H](N)C(O)=O |
Synonym | d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin |
IUPAC Name | (2R)-2-amino-4-methylpentanoic acid |
InChI Key | ROHFNLRQFUQHCH-RXMQYKEDSA-N |
Molecular Formula | C6H13NO2 |
D-Proline, 99%, Thermo Scientific Chemicals
CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O
PubChem CID | 8988 |
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CAS | 344-25-2 |
Molecular Weight (g/mol) | 115.132 |
ChEBI | CHEBI:16313 |
MDL Number | MFCD00064317 |
SMILES | C1CC(NC1)C(=O)O |
Synonym | d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline |
IUPAC Name | (2R)-pyrrolidine-2-carboxylic acid |
InChI Key | ONIBWKKTOPOVIA-SCSAIBSYSA-N |
Molecular Formula | C5H9NO2 |
Dimethylcarbamyl chloride, 96%, Thermo Scientific Chemicals
CAS: 79-44-7 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00000635 InChI Key: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC Name: N,N-dimethylcarbamoyl chloride SMILES: CN(C)C(=O)Cl
PubChem CID | 6598 |
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CAS | 79-44-7 |
Molecular Weight (g/mol) | 107.537 |
ChEBI | CHEBI:82280 |
MDL Number | MFCD00000635 |
SMILES | CN(C)C(=O)Cl |
Synonym | dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride |
IUPAC Name | N,N-dimethylcarbamoyl chloride |
InChI Key | YIIMEMSDCNDGTB-UHFFFAOYSA-N |
Molecular Formula | C3H6ClNO |
L-Cystine, 99%, Thermo Scientific Chemicals
CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
PubChem CID | 67678 |
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CAS | 56-89-3 |
Molecular Weight (g/mol) | 240.292 |
ChEBI | CHEBI:16283 |
MDL Number | MFCD00064228 |
SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
Synonym | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide |
IUPAC Name | (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid |
InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
Molecular Formula | C6H12N2O4S2 |
DL-Valine, Thermo Scientific™
CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O
PubChem CID | 1182 |
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CAS | 516-06-3 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:27266 |
MDL Number | MFCD00004267 |
SMILES | CC(C)C(N)C(O)=O |
Synonym | dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid |
IUPAC Name | 2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
L-Glutamine, 99%, Thermo Scientific Chemicals
CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 SMILES: N[C@@H](CCC(N)=O)C(O)=O
PubChem CID | 5961 |
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CAS | 56-85-9 |
Molecular Weight (g/mol) | 146.15 |
ChEBI | CHEBI:18050 |
MDL Number | MFCD00008044 |
SMILES | N[C@@H](CCC(N)=O)C(O)=O |
Synonym | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
InChI Key | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
Molecular Formula | C5H10N2O3 |
5-Aminolevulinic acid hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 5451-09-2 Molecular Formula: C5H9NO3·HCl Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl
PubChem CID | 123608 |
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CAS | 5451-09-2 |
Molecular Weight (g/mol) | 167.59 |
MDL Number | MFCD00012869 |
SMILES | C(CC(=O)O)C(=O)CN.Cl |
Synonym | 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride |
IUPAC Name | 5-amino-4-oxopentanoic acid;hydrochloride |
InChI Key | ZLHFONARZHCSET-UHFFFAOYSA-N |
Molecular Formula | C5H9NO3·HCl |
Gabapentin, 98%, Thermo Scientific Chemicals
CAS: 60142-96-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N Synonym: gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex PubChem CID: 3446 ChEBI: CHEBI:42797 IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CN
PubChem CID | 3446 |
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CAS | 60142-96-3 |
Molecular Weight (g/mol) | 171.24 |
ChEBI | CHEBI:42797 |
SMILES | C1CCC(CC1)(CC(=O)O)CN |
Synonym | gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex |
IUPAC Name | 2-[1-(aminomethyl)cyclohexyl]acetic acid |
InChI Key | UGJMXCAKCUNAIE-UHFFFAOYSA-N |
Molecular Formula | C9H17NO2 |