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Filtered Search Results

Thermo Scientific Chemicals LY 171883, 98%
CAS: 88107-10-2 Molecular Formula: C16H22N4O3 Molecular Weight (g/mol): 318.38 InChI Key: MWYHLEQJTQJHSS-UHFFFAOYSA-N Synonym: Tomelukast; IUPAC Name: 1-{2-hydroxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethan-1-one SMILES: CCCC1=C(O)C(=CC=C1OCCCCC1=NNN=N1)C(C)=O
CAS | 88107-10-2 |
---|---|
Molecular Weight (g/mol) | 318.38 |
SMILES | CCCC1=C(O)C(=CC=C1OCCCCC1=NNN=N1)C(C)=O |
Synonym | Tomelukast; |
IUPAC Name | 1-{2-hydroxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethan-1-one |
InChI Key | MWYHLEQJTQJHSS-UHFFFAOYSA-N |
Molecular Formula | C16H22N4O3 |
Thermo Scientific Chemicals Prostaglandin I2 Sodium Salt, 99%
CAS: 61849-14-7 Molecular Formula: C20H31NaO5 Molecular Weight (g/mol): 374.45 InChI Key: LMHIPJMTZHDKEW-XQYLJSSYSA-M Synonym: PGI{2}-Na; IUPAC Name: sodium 5-[(2Z,3aR,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-hexahydro-2H-cyclopenta[b]furan-2-ylidene]pentanoate SMILES: [Na+].CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC([O-])=O
CAS | 61849-14-7 |
---|---|
Molecular Weight (g/mol) | 374.45 |
SMILES | [Na+].CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC([O-])=O |
Synonym | PGI{2}-Na; |
IUPAC Name | sodium 5-[(2Z,3aR,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-hexahydro-2H-cyclopenta[b]furan-2-ylidene]pentanoate |
InChI Key | LMHIPJMTZHDKEW-XQYLJSSYSA-M |
Molecular Formula | C20H31NaO5 |
Thermo Scientific Chemicals Bopindolol malonate, 97+%
CAS: 62658-64-4 Molecular Formula: C26H32N2O7 Molecular Weight (g/mol): 484.55 InChI Key: LDOONRJGLKHGJI-UHFFFAOYNA-N IUPAC Name: 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid SMILES: OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1
CAS | 62658-64-4 |
---|---|
Molecular Weight (g/mol) | 484.55 |
SMILES | OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1 |
IUPAC Name | 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid |
InChI Key | LDOONRJGLKHGJI-UHFFFAOYNA-N |
Molecular Formula | C26H32N2O7 |
Thermo Scientific Chemicals SNAP, 98%
CAS: 79032-48-7 Molecular Formula: C7H12N2O4S Molecular Weight (g/mol): 220.24 InChI Key: ZIIQCSMRQKCOCT-UHFFFAOYNA-N Synonym: S-Nitroso-N-acetyl-D,L-penicillamine; IUPAC Name: 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid SMILES: CC(=O)NC(C(O)=O)C(C)(C)SN=O
CAS | 79032-48-7 |
---|---|
Molecular Weight (g/mol) | 220.24 |
SMILES | CC(=O)NC(C(O)=O)C(C)(C)SN=O |
Synonym | S-Nitroso-N-acetyl-D,L-penicillamine; |
IUPAC Name | 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid |
InChI Key | ZIIQCSMRQKCOCT-UHFFFAOYNA-N |
Molecular Formula | C7H12N2O4S |
Thermo Scientific Chemicals P32/98, 98%
CAS: 136259-20-6 Molecular Formula: C9H18N2OS.0.5C4H4O4 Synonym: 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate;
CAS | 136259-20-6 |
---|---|
Synonym | 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate; |
Molecular Formula | C9H18N2OS.0.5C4H4O4 |
Thermo Scientific Chemicals QNZ, 98%
CAS: 545380-34-5 Molecular Formula: C22H20N4O Synonym: 6-Amino-4-[2-(4-phenoxyphenyl)ethylamino]quinazoline;
CAS | 545380-34-5 |
---|---|
Synonym | 6-Amino-4-[2-(4-phenoxyphenyl)ethylamino]quinazoline; |
Molecular Formula | C22H20N4O |
Thermo Scientific Chemicals Yohimbine hydrochloride, 98+%
CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.91 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride IUPAC Name: 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
CAS | 65-19-0 |
---|---|
Molecular Weight (g/mol) | 390.91 |
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 |
Synonym | 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride |
IUPAC Name | 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 |
InChI Key | PIPZGJSEDRMUAW-VJDCAHTMSA-N |
Molecular Formula | C21H27ClN2O3 |
Thermo Scientific Chemicals Tioconazole, 98+%
CAS: 65899-73-2 Molecular Formula: C16H13Cl3N2OS Synonym: Thioconazole
CAS | 65899-73-2 |
---|---|
Synonym | Thioconazole |
Molecular Formula | C16H13Cl3N2OS |
CAS | 1617-90-9 |
---|---|
Molecular Formula | C21H26N2O3 |
Thermo Scientific Chemicals U0126, 99+%
CAS: 109511-58-2 Molecular Formula: C18H16N6S2 Synonym: 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene
CAS | 109511-58-2 |
---|---|
Synonym | 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene |
Molecular Formula | C18H16N6S2 |
Thermo Scientific Chemicals Calpain Inhibitor II, 95+%
CAS: 136632321 Molecular Formula: C19H35N3O4S Synonym: N-Ac-Leu-Leu-Methioninal; ALLM
CAS | 136632321 |
---|---|
Synonym | N-Ac-Leu-Leu-Methioninal; ALLM |
Molecular Formula | C19H35N3O4S |
Thermo Scientific Chemicals Amrinone, 98%
CAS: 60719-84-8 Molecular Formula: C10H9N3O Synonym: 5-Amino-(3,4′-bipyridin)-6(1H)-one
CAS | 60719-84-8 |
---|---|
Synonym | 5-Amino-(3,4′-bipyridin)-6(1H)-one |
Molecular Formula | C10H9N3O |
Thermo Scientific Chemicals Trypsin Inhibitor, chicken egg whites
CAS: 9035-81-8 Synonym: Trypsin inhibitor, ovomucoid
CAS | 9035-81-8 |
---|---|
Synonym | Trypsin inhibitor, ovomucoid |
Thermo Scientific Chemicals Necrosis Inhibitor, IM-54
CAS: 861891-50-1 Molecular Formula: C19H23N3O2 Molecular Weight (g/mol): 325.41 InChI Key: SGLOMINNEBLJFF-UHFFFAOYSA-N Synonym: 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; IUPAC Name: 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
CAS | 861891-50-1 |
---|---|
Molecular Weight (g/mol) | 325.41 |
SMILES | CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12 |
Synonym | 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; |
IUPAC Name | 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione |
InChI Key | SGLOMINNEBLJFF-UHFFFAOYSA-N |
Molecular Formula | C19H23N3O2 |
Flt-3 Inhibitor, Thermo Scientific Chemicals
CAS: 301305-73-7 Molecular Formula: C18H20N2O4S Synonym: 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
CAS | 301305-73-7 |
---|---|
Synonym | 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide |
Molecular Formula | C18H20N2O4S |