Signal Transduction Reagents and Kits

Kits, assays, systems, reagents, inhibitors, and a variety of other products for use in the study of cellular signal transduction pathways.

1 – 15 of 902 results

Thermo Scientific Chemicals Histone Acetyltransferase Inhibitor IV, CPTH2

CAS: 357649-93-5 Molecular Formula: C₁₄H₁₄ClN₃S Synonym: HAT Inhibitor IV; Gcn5p Inhibitor

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Specifications

CAS	357649-93-5
Synonym	HAT Inhibitor IV; Gcn5p Inhibitor
Molecular Formula	C₁₄H₁₄ClN₃S

Thermo Scientific Chemicals Trimethoprim

CAS: 738-70-5 Molecular Formula: C₁₄H₁₈N₄O₃ Synonym: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine

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Specifications

CAS	738-70-5
Synonym	2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine
Molecular Formula	C₁₄H₁₈N₄O₃

Thermo Scientific Chemicals Ionomycin, 96%

CAS: 56092-81-0 Molecular Formula: C41H72O9

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Specifications

CAS	56092-81-0
Molecular Formula	C41H72O9

Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%

CAS: 56092-82-1 Molecular Formula: C41H70CaO9 Molecular Weight (g/mol): 747.08 InChI Key: RULWQOBWZOQCOY-SQNLDGQHSA-M IUPAC Name: 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

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Specifications

CAS	56092-82-1
Molecular Weight (g/mol)	747.08
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
IUPAC Name	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
InChI Key	RULWQOBWZOQCOY-SQNLDGQHSA-M
Molecular Formula	C41H70CaO9

Thermo Scientific Chemicals uPA Inhibitor II, UK122

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Specifications

Sensitivity	Light Sensitive
Content And Storage	2°C to 8°C
Description	Yellow
Form	Solid
Product Type	Signal Transduction Reagent
Molecular Formula	C₁₇H₁₃N₃O₂·CF₃CO₂H
For Use With (Application)	A cell-permeable oxazolidinone-carboxamidine compound that acts as a potent, selective, and active-site targeting inhibitor of urokinase-type plasminogen activator
Formula Weight	405.30g/mol

Thermo Scientific Chemicals Oleoyl-L-alpha-lysophosphatidic acid sodium salt

CAS: 22556-62-3 Molecular Formula: C21H40NaO7P Synonym: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid

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Specifications

CAS	22556-62-3
Synonym	1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid
Molecular Formula	C21H40NaO7P

Thermo Scientific Chemicals Colcemid, 98+%

CAS: 477-30-5 Molecular Formula: C21H25NO5 Synonym: Demecolcine; N-Methyl-N-desacetylcolchicine

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Specifications

CAS	477-30-5
Synonym	Demecolcine; N-Methyl-N-desacetylcolchicine
Molecular Formula	C21H25NO5

Thermo Scientific Chemicals Mitoxantrone Dihydrochloride

CAS: 70476-82-3 Molecular Formula: C22H30Cl2N4O6 Molecular Weight (g/mol): 517.40 InChI Key: ZAHQPTJLOCWVPG-UHFFFAOYSA-N Synonym: 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; IUPAC Name: dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O

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Specifications

CAS	70476-82-3
Molecular Weight (g/mol)	517.40
SMILES	[H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O
Synonym	1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride;
IUPAC Name	dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride
InChI Key	ZAHQPTJLOCWVPG-UHFFFAOYSA-N
Molecular Formula	C22H30Cl2N4O6

Tropine DL-tropate, 99%

CAS: 51-55-8 Molecular Formula: C17H23NO3 Synonym: DL-Hyoscyamine; Atropine

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Specifications

CAS	51-55-8
Synonym	DL-Hyoscyamine; Atropine
Molecular Formula	C17H23NO3

Thermo Scientific Chemicals Autophagy Inhibitor, 3-MA

CAS: 5142-23-4 Molecular Formula: C6H7N5 Synonym: 3-Methyladenine; 6-Amino-3-methylpurine

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Specifications

CAS	5142-23-4
Synonym	3-Methyladenine; 6-Amino-3-methylpurine
Molecular Formula	C6H7N5

Thermo Scientific Chemicals Calpeptin, ≥98%

CAS: 117591-20-5 Molecular Formula: C20H30N2O4 Synonym: N-Benzyloxycarbonyl-L-leucyl-norleucinal; Z-Leu-norleucinal

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Specifications

CAS	117591-20-5
Synonym	N-Benzyloxycarbonyl-L-leucyl-norleucinal; Z-Leu-norleucinal
Molecular Formula	C20H30N2O4

Thermo Scientific Chemicals Tacrolimus, 99+%

CAS: 104987-11-3 Molecular Formula: C₄₄H₆₉NO₁₂ Synonym: FK-506; Fugimycin

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Specifications

CAS	104987-11-3
Synonym	FK-506; Fugimycin
Molecular Formula	C₄₄H₆₉NO₁₂

Thermo Scientific Chemicals gamma-Secretase Inhibitor I

CAS: 133407-83-7 Molecular Formula: C26H41N3O5 Molecular Weight (g/mol): 475.63 InChI Key: RNPDUXVFGTULLP-UHFFFAOYNA-N Synonym: Z-Leu-Leu-Nle-CHO (Nle = Norleucine); IUPAC Name: benzyl N-[3-methyl-1-({3-methyl-1-[(1-oxohexan-2-yl)carbamoyl]butyl}carbamoyl)butyl]carbamate SMILES: CCCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O

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Specifications

CAS	133407-83-7
Molecular Weight (g/mol)	475.63
SMILES	CCCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O
Synonym	Z-Leu-Leu-Nle-CHO (Nle = Norleucine);
IUPAC Name	benzyl N-[3-methyl-1-({3-methyl-1-[(1-oxohexan-2-yl)carbamoyl]butyl}carbamoyl)butyl]carbamate
InChI Key	RNPDUXVFGTULLP-UHFFFAOYNA-N
Molecular Formula	C26H41N3O5

Thermo Scientific Chemicals N-Acetyl-Asp-Glu-Val-Asp-7-amino-4-(trifluoromethyl)coumarin

CAS: 201608-14-2 Molecular Formula: C30H34F3N5O13 Molecular Weight (g/mol): 729.62 InChI Key: GZDRODOYEFEHGG-NUDCOPPTSA-N Synonym: Ac-DEVD-AFC IUPAC Name: (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1

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Specifications

CAS	201608-14-2
Molecular Weight (g/mol)	729.62
SMILES	CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1
Synonym	Ac-DEVD-AFC
IUPAC Name	(4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid
InChI Key	GZDRODOYEFEHGG-NUDCOPPTSA-N
Molecular Formula	C30H34F3N5O13

AMG-9810

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Signal Transduction Reagents and Kits

Signal Transduction Reagents and Kits

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