Acides aminés
Acides aminés
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Résultats de la recherche filtrée
Phosphate d’oseltamivir, 98 %, Thermo Scientific Chemicals
CAS: 204255-11-8 Formule moléculaire: C16H28N2O4·H3PO4 Poids moléculaire (g/mol): 410.4 Clé InChI: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonyme: oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 CID PubChem: 78000 ChEBI: CHEBI:7799 Nom IUPAC: (3R,4R,5S)-4-acétamido-5-amino-3-pentan-3-yloxycyclohexène-1-carboxylate d’éthyle ; acide phosphorique SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
Poids moléculaire (g/mol) | 410.4 |
---|---|
Synonyme | oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 |
CAS | 204255-11-8 |
CID PubChem | 78000 |
ChEBI | CHEBI:7799 |
Nom IUPAC | (3R,4R,5S)-4-acétamido-5-amino-3-pentan-3-yloxycyclohexène-1-carboxylate d’éthyle ; acide phosphorique |
Clé InChI | PGZUMBJQJWIWGJ-ONAKXNSWSA-N |
SMILES | CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O |
Formule moléculaire | C16H28N2O4·H3PO4 |
L-cystine, Thermo Scientific Chemicals
CAS: 56-89-3 Formule moléculaire: C6H12N2O4S2 Poids moléculaire (g/mol): 240.292 Clé InChI: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonyme: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide CID PubChem: 67678 ChEBI: CHEBI:16283 Nom IUPAC: Acide (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyéthyl]disulfanyl]propanoïque SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
Poids moléculaire (g/mol) | 240.292 |
---|---|
Synonyme | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide |
CAS | 56-89-3 |
CID PubChem | 67678 |
ChEBI | CHEBI:16283 |
Nom IUPAC | Acide (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyéthyl]disulfanyl]propanoïque |
Clé InChI | LEVWYRKDKASIDU-IMJSIDKUSA-N |
SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
Formule moléculaire | C6H12N2O4S2 |
L-proline, 99 %, Thermo Scientific Chemicals
CAS: 147-85-3 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00064318 Clé InChI: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 145742 ChEBI: CHEBI:17203 Nom IUPAC: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
Poids moléculaire (g/mol) | 115.13 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00064318 |
CAS | 147-85-3 |
CID PubChem | 145742 |
ChEBI | CHEBI:17203 |
Nom IUPAC | pyrrolidine-2-carboxylic acid |
Clé InChI | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
SMILES | OC(=O)C1CCCN1 |
Formule moléculaire | C5H9NO2 |
Azadibenzocyclooctyne-amine, Thermo Scientific Chemicals
CAS: 1255942-06-3 Formule moléculaire: C18H16N2O Poids moléculaire (g/mol): 276.339 Numéro MDL: MFCD22380759 Clé InChI: OCCYFTDHSHTFER-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77078258 SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN
Poids moléculaire (g/mol) | 276.339 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD22380759 |
CAS | 1255942-06-3 |
CID PubChem | 77078258 |
Clé InChI | OCCYFTDHSHTFER-UHFFFAOYSA-N |
SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCN |
Formule moléculaire | C18H16N2O |
L-cystine, 99 %, Thermo Scientific Chemicals
CAS: 56-89-3 Formule moléculaire: C6H12N2O4S2 Poids moléculaire (g/mol): 240.292 Numéro MDL: MFCD00064228 Clé InChI: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonyme: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide CID PubChem: 67678 ChEBI: CHEBI:16283 Nom IUPAC: Acide (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyéthyl]disulfanyl]propanoïque SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
Poids moléculaire (g/mol) | 240.292 |
---|---|
Synonyme | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide |
Numéro MDL | MFCD00064228 |
CAS | 56-89-3 |
CID PubChem | 67678 |
ChEBI | CHEBI:16283 |
Nom IUPAC | Acide (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyéthyl]disulfanyl]propanoïque |
Clé InChI | LEVWYRKDKASIDU-IMJSIDKUSA-N |
SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
Formule moléculaire | C6H12N2O4S2 |
Acide 4-aminobutyrique, + de 99 %, Thermo Scientific Chemicals
CAS: 56-12-2 Formule moléculaire: C4H9NO2 Poids moléculaire (g/mol): 103.12 Numéro MDL: MFCD00008226 Clé InChI: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonyme: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino CID PubChem: 119 ChEBI: CHEBI:16865 Nom IUPAC: 4acide aminobutanoïque SMILES: C(CC(=O)O)CN
Poids moléculaire (g/mol) | 103.12 |
---|---|
Synonyme | 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino |
Numéro MDL | MFCD00008226 |
CAS | 56-12-2 |
CID PubChem | 119 |
ChEBI | CHEBI:16865 |
Nom IUPAC | 4acide aminobutanoïque |
Clé InChI | BTCSSZJGUNDROE-UHFFFAOYSA-N |
SMILES | C(CC(=O)O)CN |
Formule moléculaire | C4H9NO2 |
L-alanine, 99 %, Thermo Scientific Chemicals
CAS: 56-41-7 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00064410 Clé InChI: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonyme: 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 CID PubChem: 5950 ChEBI: CHEBI:16977 Nom IUPAC: acide (2S)-2-aminopropanoïque SMILES: C[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 89.09 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00064410 |
CAS | 56-41-7 |
CID PubChem | 5950 |
ChEBI | CHEBI:16977 |
Nom IUPAC | acide (2S)-2-aminopropanoïque |
Clé InChI | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
SMILES | C[C@H](N)C(O)=O |
Formule moléculaire | C3H7NO2 |
L(+)-glutamine, Thermo Scientific Chemicals
CAS: 56-85-9 Formule moléculaire: C5H10N2O3 Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00008044 Clé InChI: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonyme: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid CID PubChem: 5961 ChEBI: CHEBI:18050 Nom IUPAC: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
Poids moléculaire (g/mol) | 146.15 |
---|---|
Synonyme | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
Numéro MDL | MFCD00008044 |
CAS | 56-85-9 |
CID PubChem | 5961 |
ChEBI | CHEBI:18050 |
Nom IUPAC | (2S)-2-amino-4-carbamoylbutanoic acid |
Clé InChI | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
SMILES | N[C@@H](CCC(N)=O)C(O)=O |
Formule moléculaire | C5H10N2O3 |
D-proline, 99 %, Thermo Scientific Chemicals
CAS: 344-25-2 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.132 Numéro MDL: MFCD00064317 Clé InChI: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonyme: 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 CID PubChem: 8988 ChEBI: CHEBI:16313 Nom IUPAC: acide (2R)-pyrrolidine-2-carboxylique SMILES: C1CC(NC1)C(=O)O
Poids moléculaire (g/mol) | 115.132 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00064317 |
CAS | 344-25-2 |
CID PubChem | 8988 |
ChEBI | CHEBI:16313 |
Nom IUPAC | acide (2R)-pyrrolidine-2-carboxylique |
Clé InChI | ONIBWKKTOPOVIA-SCSAIBSYSA-N |
SMILES | C1CC(NC1)C(=O)O |
Formule moléculaire | C5H9NO2 |
DL-cystine, Thermo Scientific Chemicals
CAS: 923-32-0 Formule moléculaire: C6H12N2O4S2 Poids moléculaire (g/mol): 240.292 Numéro MDL: MFCD00084652 Clé InChI: LEVWYRKDKASIDU-UHFFFAOYSA-N Synonyme: dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l CID PubChem: 595 ChEBI: CHEBI:17376 Nom IUPAC: Acide 2-amino-3-[(2-amino-2-carboxyéthyl)disulfanyl]propanoïque SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
Poids moléculaire (g/mol) | 240.292 |
---|---|
Synonyme | dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l |
Numéro MDL | MFCD00084652 |
CAS | 923-32-0 |
CID PubChem | 595 |
ChEBI | CHEBI:17376 |
Nom IUPAC | Acide 2-amino-3-[(2-amino-2-carboxyéthyl)disulfanyl]propanoïque |
Clé InChI | LEVWYRKDKASIDU-UHFFFAOYSA-N |
SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
Formule moléculaire | C6H12N2O4S2 |
L-cystine, 99 %, Thermo Scientific Chemicals
CAS: 56-89-3 Formule moléculaire: C6H12N2O4S2 Poids moléculaire (g/mol): 240.292 Numéro MDL: MFCD00064228 Clé InChI: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonyme: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide CID PubChem: 67678 ChEBI: CHEBI:16283 Nom IUPAC: Acide (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyéthyl]disulfanyl]propanoïque SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
Poids moléculaire (g/mol) | 240.292 |
---|---|
Synonyme | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide |
Numéro MDL | MFCD00064228 |
CAS | 56-89-3 |
CID PubChem | 67678 |
ChEBI | CHEBI:16283 |
Nom IUPAC | Acide (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyéthyl]disulfanyl]propanoïque |
Clé InChI | LEVWYRKDKASIDU-IMJSIDKUSA-N |
SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
Formule moléculaire | C6H12N2O4S2 |
Chlorure de diméthylcarbamoyle, 96 %, Thermo Scientific Chemicals
CAS: 79-44-7 Formule moléculaire: C3H6ClNO Poids moléculaire (g/mol): 107.537 Numéro MDL: MFCD00000635 Clé InChI: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6598 ChEBI: CHEBI:82280 Nom IUPAC: Chlorure de N,N-diméthylcarbamoyle SMILES: CN(C)C(=O)Cl
Poids moléculaire (g/mol) | 107.537 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00000635 |
CAS | 79-44-7 |
CID PubChem | 6598 |
ChEBI | CHEBI:82280 |
Nom IUPAC | Chlorure de N,N-diméthylcarbamoyle |
Clé InChI | YIIMEMSDCNDGTB-UHFFFAOYSA-N |
SMILES | CN(C)C(=O)Cl |
Formule moléculaire | C3H6ClNO |
Chlorhydrate de L-lysine 99 %, Thermo Scientific Chemicals
CAS: 657-26-1 Formule moléculaire: C6H16Cl2N2O2 Poids moléculaire (g/mol): 219.11 Numéro MDL: MFCD00066389 Clé InChI: JBBURJFZIMRPCZ-XRIGFGBMSA-N Synonyme: l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2 CID PubChem: 69567 SMILES: Cl.Cl.NCCCC[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 219.11 |
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Synonyme | l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2 |
Numéro MDL | MFCD00066389 |
CAS | 657-26-1 |
CID PubChem | 69567 |
Clé InChI | JBBURJFZIMRPCZ-XRIGFGBMSA-N |
SMILES | Cl.Cl.NCCCC[C@H](N)C(O)=O |
Formule moléculaire | C6H16Cl2N2O2 |
L-glutamine, 99 %, Thermo Scientific Chemicals
CAS: 56-85-9 Formule moléculaire: C5H10N2O3 Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00008044 Clé InChI: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonyme: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid CID PubChem: 5961 ChEBI: CHEBI:18050 SMILES: N[C@@H](CCC(N)=O)C(O)=O
Poids moléculaire (g/mol) | 146.15 |
---|---|
Synonyme | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
Numéro MDL | MFCD00008044 |
CAS | 56-85-9 |
CID PubChem | 5961 |
ChEBI | CHEBI:18050 |
Clé InChI | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
SMILES | N[C@@H](CCC(N)=O)C(O)=O |
Formule moléculaire | C5H10N2O3 |
Chlorure de diphénylcarbamyle, 98 %, Thermo Scientific Chemicals
CAS: 83-01-2 Formule moléculaire: C13H10ClNO Poids moléculaire (g/mol): 231.679 Numéro MDL: MFCD00000633 Clé InChI: XNBKKRFABABBPM-UHFFFAOYSA-N Synonyme: diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl CID PubChem: 65741 Nom IUPAC: Chlorure de N,N-diphénylcarbamoyl SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl
Poids moléculaire (g/mol) | 231.679 |
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Synonyme | diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl |
Numéro MDL | MFCD00000633 |
CAS | 83-01-2 |
CID PubChem | 65741 |
Nom IUPAC | Chlorure de N,N-diphénylcarbamoyl |
Clé InChI | XNBKKRFABABBPM-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl |
Formule moléculaire | C13H10ClNO |