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Résultats de la recherche filtrée
Thermo Scientific Chemicals Tacrolimus, 99+%
CAS: 104987-11-3 Formule moléculaire: C44H69NO12 Synonyme: FK-506; Fugimycin
| Synonyme | FK-506; Fugimycin |
|---|---|
| CAS | 104987-11-3 |
| Formule moléculaire | C44H69NO12 |
Thermo Scientific Chemicals Erbstatin Analog
CAS: 63177-57-1 Formule moléculaire: C10H10O4,C10H10O4 Synonyme: Methyl 2,5-dihydroxycinnamate
| Synonyme | Methyl 2,5-dihydroxycinnamate |
|---|---|
| CAS | 63177-57-1 |
| Formule moléculaire | C10H10O4,C10H10O4 |
Thermo Scientific Chemicals Cathepsin G Inhibitor I
CAS: 429676-93-7 Formule moléculaire: C36H33N2O6P
| CAS | 429676-93-7 |
|---|---|
| Formule moléculaire | C36H33N2O6P |
Thermo Scientific Chemicals Necrosis Inhibitor, IM-54
CAS: 861891-50-1 Formule moléculaire: C19H23N3O2,C19H23N3O2 Poids moléculaire (g/mol): 325.41 Clé InChI: SGLOMINNEBLJFF-UHFFFAOYSA-N Synonyme: 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; Nom IUPAC: 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 325.41 |
|---|---|
| Synonyme | 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; |
| CAS | 861891-50-1 |
| Nom IUPAC | 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione |
| Clé InChI | SGLOMINNEBLJFF-UHFFFAOYSA-N |
| SMILES | CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12 |
| Formule moléculaire | C19H23N3O2,C19H23N3O2 |
Thermo Scientific Chemicals Adenylyl Cyclase Type V Inhibitor, NKY80
CAS: 299442-43-6 Formule moléculaire: C12H11N3O2,C12H11N3O2 Poids moléculaire (g/mol): 229.24 Clé InChI: SOJUSNIBPPMLCC-UHFFFAOYNA-N Synonyme: NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one Nom IUPAC: 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one SMILES: NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1
| Poids moléculaire (g/mol) | 229.24 |
|---|---|
| Synonyme | NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one |
| CAS | 299442-43-6 |
| Nom IUPAC | 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one |
| Clé InChI | SOJUSNIBPPMLCC-UHFFFAOYNA-N |
| SMILES | NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1 |
| Formule moléculaire | C12H11N3O2,C12H11N3O2 |
Thermo Scientific Chemicals TOFA, 99%
CAS: 54857-86-2 Formule moléculaire: C19H32O4,C19H32O4 Poids moléculaire (g/mol): 324.46 Clé InChI: CZRCFAOMWRAFIC-UHFFFAOYSA-N Synonyme: 5-Tetradecyloxy-2-furoic acid; RMI-14514 Nom IUPAC: 5-(tetradecyloxy)furan-2-carboxylic acid SMILES: CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O
| Poids moléculaire (g/mol) | 324.46 |
|---|---|
| Synonyme | 5-Tetradecyloxy-2-furoic acid; RMI-14514 |
| CAS | 54857-86-2 |
| Nom IUPAC | 5-(tetradecyloxy)furan-2-carboxylic acid |
| Clé InChI | CZRCFAOMWRAFIC-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O |
| Formule moléculaire | C19H32O4,C19H32O4 |
Thermo Scientific Chemicals Tizanidine hydrochloride, 99%
CAS: 51322-75-9 Formule moléculaire: C9H8ClN5S,C9H8ClN5S
| CAS | 51322-75-9 |
|---|---|
| Formule moléculaire | C9H8ClN5S,C9H8ClN5S |
Thermo Scientific Chemicals ONO-RS-082, 98%
CAS: 99754-06-0 Formule moléculaire: C21H22ClNO3,C21H22ClNO3 Poids moléculaire (g/mol): 371.86 Clé InChI: MDVFITMPFHDRBZ-JLHYYAGUSA-N Synonyme: 4-Chloro-2-(4-n-pentylcinnamoylamino)benzoic acid; Nom IUPAC: 4-chloro-2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid SMILES: CCCCCC1=CC=C(\C=C\C(=O)NC2=CC(Cl)=CC=C2C(O)=O)C=C1
| Poids moléculaire (g/mol) | 371.86 |
|---|---|
| Synonyme | 4-Chloro-2-(4-n-pentylcinnamoylamino)benzoic acid; |
| CAS | 99754-06-0 |
| Nom IUPAC | 4-chloro-2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid |
| Clé InChI | MDVFITMPFHDRBZ-JLHYYAGUSA-N |
| SMILES | CCCCCC1=CC=C(\C=C\C(=O)NC2=CC(Cl)=CC=C2C(O)=O)C=C1 |
| Formule moléculaire | C21H22ClNO3,C21H22ClNO3 |
Thermo Scientific Chemicals TRAM 34
CAS: 289905-88-0 Formule moléculaire: C22H17ClN2,C22H17ClN2 Poids moléculaire (g/mol): 344.84 Clé InChI: KBFUQFVFYYBHBT-UHFFFAOYSA-N Synonyme: 1-[(2-Chlorophenyl)diphenylmethyl]-1H-pyrazole Nom IUPAC: 1-[(2-chlorophenyl)diphenylmethyl]-1H-pyrazole SMILES: ClC1=CC=CC=C1C(N1C=CC=N1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 344.84 |
|---|---|
| Synonyme | 1-[(2-Chlorophenyl)diphenylmethyl]-1H-pyrazole |
| CAS | 289905-88-0 |
| Nom IUPAC | 1-[(2-chlorophenyl)diphenylmethyl]-1H-pyrazole |
| Clé InChI | KBFUQFVFYYBHBT-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CC=C1C(N1C=CC=N1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H17ClN2,C22H17ClN2 |
Thermo Scientific Chemicals Endothall
CAS: 145-73-3 Formule moléculaire: C8H8Na2O5,C8H8Na2O5 Synonyme: 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
| Synonyme | 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
|---|---|
| CAS | 145-73-3 |
| Formule moléculaire | C8H8Na2O5,C8H8Na2O5 |
Thermo Scientific Chemicals Cathepsin B Inhibitor III
CAS: 134448-10-5 Formule moléculaire: C18H29N3O6,C18H29N3O6 Poids moléculaire (g/mol): 383.45 Clé InChI: ZEZGJKSEBRELAS-KSFNBINOSA-N Synonyme: CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline Nom IUPAC: (2S)-1-[(2S,3S)-3-methyl-2-{[(3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid SMILES: CCCNC(=O)[C@H]1OC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(O)=O
| Poids moléculaire (g/mol) | 383.45 |
|---|---|
| Synonyme | CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline |
| CAS | 134448-10-5 |
| Nom IUPAC | (2S)-1-[(2S,3S)-3-methyl-2-{[(3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid |
| Clé InChI | ZEZGJKSEBRELAS-KSFNBINOSA-N |
| SMILES | CCCNC(=O)[C@H]1OC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(O)=O |
| Formule moléculaire | C18H29N3O6,C18H29N3O6 |
Caspase-9 Inhibitor III, Thermo Scientific Chemicals
CAS: 403848-57-7 Formule moléculaire: C24H35ClN6O9,C24H35ClN6O9 Synonyme: Ac-LEHD-CMK;
| Synonyme | Ac-LEHD-CMK; |
|---|---|
| CAS | 403848-57-7 |
| Formule moléculaire | C24H35ClN6O9,C24H35ClN6O9 |
Thermo Scientific Chemicals SP600125, 98%
CAS: 129-56-6 Formule moléculaire: C14H8N2O,C14H8N2O Synonyme: 1,9-Pyrazoloanthrone;
| Synonyme | 1,9-Pyrazoloanthrone; |
|---|---|
| CAS | 129-56-6 |
| Formule moléculaire | C14H8N2O,C14H8N2O |
Thermo Scientific Chemicals Yohimbine hydrochloride, 98+%
CAS: 65-19-0 Formule moléculaire: C21H27ClN2O3,C21H27ClN2O3 Poids moléculaire (g/mol): 390.91 Clé InChI: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonyme: 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride Nom IUPAC: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
| Poids moléculaire (g/mol) | 390.91 |
|---|---|
| Synonyme | 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride |
| CAS | 65-19-0 |
| Nom IUPAC | hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride |
| Clé InChI | PIPZGJSEDRMUAW-VJDCAHTMSA-N |
| SMILES | [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12 |
| Formule moléculaire | C21H27ClN2O3,C21H27ClN2O3 |
Thermo Scientific Chemicals U0126, 99+%
CAS: 109511-58-2 Formule moléculaire: C18H16N6S2,C18H16N6S2 Synonyme: 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene
| Synonyme | 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene |
|---|---|
| CAS | 109511-58-2 |
| Formule moléculaire | C18H16N6S2,C18H16N6S2 |