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Thermo Scientific Chemicals Yohimbine hydrochloride, 98+%
CAS: 65-19-0 Formule moléculaire: 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 |
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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 |
Thermo Scientific Chemicals Tioconazole, 98+%
CAS: 65899-73-2 Formule moléculaire: C16H13Cl3N2OS Synonyme: Thioconazole
Synonyme | Thioconazole |
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CAS | 65899-73-2 |
Formule moléculaire | C16H13Cl3N2OS |
Thermo Scientific Chemicals Ingenol 3-angelate, 98%
CAS: 75567-37-2 Formule moléculaire: C25H34O6 Poids moléculaire (g/mol): 430.54 Clé InChI: VDJHFHXMUKFKET-WDUFCVPESA-N Nom IUPAC: (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C
Poids moléculaire (g/mol) | 430.54 |
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CAS | 75567-37-2 |
Nom IUPAC | (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate |
Clé InChI | VDJHFHXMUKFKET-WDUFCVPESA-N |
SMILES | C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C |
Formule moléculaire | C25H34O6 |
Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%
CAS: 56092-82-1 Formule moléculaire: C41H70CaO9 Poids moléculaire (g/mol): 747.08 Clé InChI: RULWQOBWZOQCOY-SQNLDGQHSA-M Nom IUPAC: calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate SMILES: [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O
Poids moléculaire (g/mol) | 747.08 |
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CAS | 56092-82-1 |
Nom IUPAC | calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate |
Clé InChI | RULWQOBWZOQCOY-SQNLDGQHSA-M |
SMILES | [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O |
Formule moléculaire | C41H70CaO9 |
Thermo Scientific Chemicals SKF-96365 hydrochloride, 99+%
CAS: 130495-35-1 Formule moléculaire: C22H27ClN2O3 Synonyme: 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole
Synonyme | 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole |
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CAS | 130495-35-1 |
Formule moléculaire | C22H27ClN2O3 |
SB 202190, 99+%
CAS: 152121-30-7 Formule moléculaire: C20H14FN3O Synonyme: 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
Synonyme | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole |
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CAS | 152121-30-7 |
Formule moléculaire | C20H14FN3O |
CAS | 9035-81-8 |
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Thermo Scientific Chemicals Tropicamide, 99+%
CAS: 1508-75-4 Formule moléculaire: C17H20N2O2 Synonyme: N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; Ro 1-7683
Synonyme | N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; Ro 1-7683 |
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CAS | 1508-75-4 |
Formule moléculaire | C17H20N2O2 |
Thermo Scientific Chemicals U0126, 99+%
CAS: 109511-58-2 Formule moléculaire: 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 |
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CAS | 109511-58-2 |
Formule moléculaire | C18H16N6S2 |
Furegrelate Sodium Salt, ≥99%, Thermo Scientific Chemicals
CAS: 85666-17-7 Formule moléculaire: C15H10NNaO3 Synonyme: U-63557A; Sodium furegrelate
Synonyme | U-63557A; Sodium furegrelate |
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CAS | 85666-17-7 |
Formule moléculaire | C15H10NNaO3 |
Thermo Scientific Chemicals Tulobuterol Hydrochloride, 98%
CAS: 56776-01-3 Formule moléculaire: C12H18ClNO·HCl
CAS | 56776-01-3 |
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Formule moléculaire | C12H18ClNO·HCl |
Thermo Scientific Chemicals SB 203580, 98%
CAS: 152121-47-6 Formule moléculaire: C21H16FN3OS Synonyme: 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole
Synonyme | 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole |
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CAS | 152121-47-6 |
Formule moléculaire | C21H16FN3OS |
Thermo Scientific Chemicals Protein Kinase Inhibitor
CAS: 97161-97-2 Formule moléculaire: C27H21N3O5 Synonyme: K252a
Synonyme | K252a |
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CAS | 97161-97-2 |
Formule moléculaire | C27H21N3O5 |
Thermo Scientific Chemicals Sulindac
CAS: 38194-50-2 Formule moléculaire: C20H17FO3S Synonyme: cis-5-Fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]indene-3-acetic acid; MK-231
Synonyme | cis-5-Fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]indene-3-acetic acid; MK-231 |
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CAS | 38194-50-2 |
Formule moléculaire | C20H17FO3S |
Thermo Scientific Chemicals Calpain Inhibitor I, 95+%
CAS: 110044-82-1 Formule moléculaire: C20H37N3O4 Poids moléculaire (g/mol): 383.53 Clé InChI: FMYKJLXRRQTBOR-BZSNNMDCSA-N Synonyme: Ac-LLnL-CHO; ALLN Nom IUPAC: (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide SMILES: CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O
Poids moléculaire (g/mol) | 383.53 |
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Synonyme | Ac-LLnL-CHO; ALLN |
CAS | 110044-82-1 |
Nom IUPAC | (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide |
Clé InChI | FMYKJLXRRQTBOR-BZSNNMDCSA-N |
SMILES | CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O |
Formule moléculaire | C20H37N3O4 |