Amino Acids
Filtered Search Results
L-Arginine hydrochloride, 98.5 to 101.5%
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: (2 S)-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 | (2 S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
| InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
| Molecular Formula | C6H15ClN4O2 |
Thermo Scientific Chemicals N-alpha-Benzoyl-L-arginine p-nitroanilide hydrochloride
CAS: 21653-40-7 Molecular Formula: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 MDL Number: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
| PubChem CID | 16219022 |
|---|---|
| CAS | 21653-40-7 |
| Molecular Weight (g/mol) | 434.881 |
| MDL Number | MFCD00063682 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
| Synonym | bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl |
| IUPAC Name | N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride |
| InChI Key | DEOKFPFLXFNAON-NTISSMGPSA-N |
| Molecular Formula | C19H23ClN6O4 |
Thermo Scientific Chemicals Seleno-L-methionine
CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O
| PubChem CID | 105024 |
|---|---|
| CAS | 3211-76-5 |
| Molecular Weight (g/mol) | 196.12 |
| ChEBI | CHEBI:62621 |
| MDL Number | MFCD00037210 |
| SMILES | C[Se]CC[C@H](N)C(O)=O |
| Synonym | l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid |
| IUPAC Name | (2S)-2-amino-4-methylselanylbutanoic acid |
| InChI Key | RJFAYQIBOAGBLC-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2Se |
N-Methyl-D-aspartic acid, 98+%
CAS: 6384-92-5 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004226 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O
| PubChem CID | 22880 |
|---|---|
| CAS | 6384-92-5 |
| Molecular Weight (g/mol) | 147.13 |
| ChEBI | CHEBI:31882 |
| MDL Number | MFCD00004226 |
| SMILES | CNC(CC(=O)O)C(=O)O |
| Synonym | n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate |
| IUPAC Name | (2R)-2-(methylamino)butanedioic acid |
| InChI Key | HOKKHZGPKSLGJE-GSVOUGTGSA-N |
| Molecular Formula | C5H9NO4 |
L-Glutamic acid, 98.5 to 101.5% (Dry Basis), Ultrapure
CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid,glutamic acid,2 s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2 S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N
| PubChem CID | 33032 |
|---|---|
| CAS | 56-86-0 |
| Molecular Weight (g/mol) | 147.13 |
| ChEBI | CHEBI:16015 |
| MDL Number | MFCD00002634 |
| SMILES | C(CC(=O)O)C(C(=O)O)N |
| Synonym | l-glutamic acid,glutamic acid,2 s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
| IUPAC Name | (2 S)-2-aminopentanedioic acid |
| InChI Key | WHUUTDBJXJRKMK-VKHMYHEASA-N |
| Molecular Formula | C5H9NO4 |
Azadibenzocyclooctyne-amine
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-Cysteine Hydrochloride Monohydrate, 98.5 to 101.5% (Dry Basis)
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: (2 R)-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 | (2 R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride |
| InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| Molecular Formula | C3H10ClNO3S |
L-Threonine, ≥98.5%, Ultrapure
CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2 s,3 r-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: (2 S,3 R)-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 |
| MDL Number | MFCD00064270 |
| SMILES | CC(O)C(N)C(O)=O |
| Synonym | l-threonine,threonine,threonin,h-thr-oh,2 s,3 r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin |
| IUPAC Name | (2 S,3 R)-2-amino-3-hydroxybutanoic acid |
| InChI Key | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO3 |
DL-Serine, Non-Animal, ≥98.5%
CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
| PubChem CID | 617 |
|---|---|
| CAS | 302-84-1 |
| Molecular Weight (g/mol) | 105.093 |
| ChEBI | CHEBI:17822 |
| MDL Number | MFCD00064223 |
| SMILES | C(C(C(=O)O)N)O |
| Synonym | dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid |
| IUPAC Name | 2-amino-3-hydroxypropanoic acid |
| InChI Key | MTCFGRXMJLQNBG-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO3 |
Thermo Scientific Chemicals L-Glutamine, Cell Culture Reagent
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 |
Glycine, ≥99%, Molecular Biology Grade, Ultrapure
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 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: C(C(=O)O)N
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.067 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | C(C(=O)O)N |
| 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-Cystine, Cell Culture Reagent
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 |
Thermo Scientific Chemicals L-Serine, Cell Culture Reagent
CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
| PubChem CID | 5951 |
|---|---|
| CAS | 56-45-1 |
| Molecular Weight (g/mol) | 105.093 |
| ChEBI | CHEBI:17115 |
| MDL Number | MFCD00064224 |
| SMILES | C(C(C(=O)O)N)O |
| Synonym | l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid |
| IUPAC Name | (2S)-2-amino-3-hydroxypropanoic acid |
| InChI Key | MTCFGRXMJLQNBG-REOHCLBHSA-N |
| Molecular Formula | C3H7NO3 |
Glycylglycine, ≥98.5%
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 |