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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.
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Keyword Search:
1 – 15 of 623 results
1

Thermo Scientific Chemicals Calpain Inhibitor XI

CAS: 145731-49-3 Molecular Formula: C26H40N4O6,C26H40N4O6 Synonym: Z-Leu-α-aminobutyric acid-CONH(CH2)3-morpholine; Z-L-Abu-CONH(CH2)3-morpholine

CAS 145731-49-3
Synonym Z-Leu-α-aminobutyric acid-CONH(CH2)3-morpholine; Z-L-Abu-CONH(CH2)3-morpholine
Molecular Formula C26H40N4O6,C26H40N4O6
2

Thermo Scientific Chemicals gamma-Secretase Inhibitor I

CAS: 133407-83-7 Molecular Formula: C26H41N3O5,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

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,C26H41N3O5
3

Thermo Scientific Chemicals U-0521, 98%

CAS: 5466-89-7 Molecular Formula: C10H12O3,C10H12O3 Synonym: 3',4'-Dihydroxy-2-methylpropiophenone;

CAS 5466-89-7
Synonym 3',4'-Dihydroxy-2-methylpropiophenone;
Molecular Formula C10H12O3,C10H12O3
4

Thermo Scientific Chemicals SQ 22536, 95%

CAS: 17318-31-9 Molecular Formula: C9H11N5O,C9H11N5O Synonym: 9-THF-Ade; 6-Amino-9-(tetrahydro-2-furyl)purine

CAS 17318-31-9
Synonym 9-THF-Ade; 6-Amino-9-(tetrahydro-2-furyl)purine
Molecular Formula C9H11N5O,C9H11N5O
5

Thermo Scientific Chemicals Necrosis Inhibitor, IM-54

CAS: 861891-50-1 Molecular Formula: C19H23N3O2,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,C19H23N3O2
6

Thermo Scientific Chemicals Cathepsin B Inhibitor III

CAS: 134448-10-5 Molecular Formula: C18H29N3O6,C18H29N3O6 Molecular Weight (g/mol): 383.45 InChI Key: ZEZGJKSEBRELAS-KSFNBINOSA-N Synonym: CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline IUPAC Name: (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

CAS 134448-10-5
Molecular Weight (g/mol) 383.45
SMILES CCCNC(=O)[C@H]1OC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(O)=O
Synonym CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline
IUPAC Name (2S)-1-[(2S,3S)-3-methyl-2-{[(3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid
InChI Key ZEZGJKSEBRELAS-KSFNBINOSA-N
Molecular Formula C18H29N3O6,C18H29N3O6
7

Thermo Scientific Chemicals Syk Inhibitor

CAS: 622387-85-3 Molecular Formula: C18H15N3O3S,C18H15N3O3S Synonym: Spleen Tyrosine Kinase Inhibitor

CAS 622387-85-3
Synonym Spleen Tyrosine Kinase Inhibitor
Molecular Formula C18H15N3O3S,C18H15N3O3S
8

Thermo Scientific Chemicals Colcemid, 98+%

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

CAS 477-30-5
Synonym Demecolcine; N-Methyl-N-desacetylcolchicine
Molecular Formula C21H25NO5,C21H25NO5
9

Thermo Scientific Chemicals cis-5,8,11,14,17-Eicosapentaenoic acid

CAS: 10417-94-4 Molecular Formula: C20H30O2,C20H30O2 Synonym: EPA; Timnodonic acid

CAS 10417-94-4
Synonym EPA; Timnodonic acid
Molecular Formula C20H30O2,C20H30O2
10

Thermo Scientific Chemicals ONO-RS-082, 98%

CAS: 99754-06-0 Molecular Formula: C21H22ClNO3,C21H22ClNO3 Molecular Weight (g/mol): 371.86 InChI Key: MDVFITMPFHDRBZ-JLHYYAGUSA-N Synonym: 4-Chloro-2-(4-n-pentylcinnamoylamino)benzoic acid; IUPAC Name: 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

CAS 99754-06-0
Molecular Weight (g/mol) 371.86
SMILES CCCCCC1=CC=C(\C=C\C(=O)NC2=CC(Cl)=CC=C2C(O)=O)C=C1
Synonym 4-Chloro-2-(4-n-pentylcinnamoylamino)benzoic acid;
IUPAC Name 4-chloro-2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid
InChI Key MDVFITMPFHDRBZ-JLHYYAGUSA-N
Molecular Formula C21H22ClNO3,C21H22ClNO3
11

Thermo Scientific Chemicals C6 Ceramide

CAS: 124753-97-5 Molecular Formula: C24H47NO3,C24H47NO3 Synonym: N-Hexanoyl-D-erythro-sphingosine;

CAS 124753-97-5
Synonym N-Hexanoyl-D-erythro-sphingosine;
Molecular Formula C24H47NO3,C24H47NO3
12

Thermo Scientific Chemicals GW-405833

CAS: 180002-83-9 Molecular Formula: C23H24Cl2N2O3,C23H24Cl2N2O3 Molecular Weight (g/mol): 447.36 InChI Key: FSFZRNZSZYDVLI-UHFFFAOYSA-N Synonym: L-768242; 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]indole IUPAC Name: 1-(2,3-dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(morpholin-4-yl)ethyl]-1H-indole SMILES: COC1=CC=C2N(C(=O)C3=C(Cl)C(Cl)=CC=C3)C(C)=C(CCN3CCOCC3)C2=C1

CAS 180002-83-9
Molecular Weight (g/mol) 447.36
SMILES COC1=CC=C2N(C(=O)C3=C(Cl)C(Cl)=CC=C3)C(C)=C(CCN3CCOCC3)C2=C1
Synonym L-768242; 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]indole
IUPAC Name 1-(2,3-dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(morpholin-4-yl)ethyl]-1H-indole
InChI Key FSFZRNZSZYDVLI-UHFFFAOYSA-N
Molecular Formula C23H24Cl2N2O3,C23H24Cl2N2O3
13

Thermo Scientific Chemicals Oxaliplatin

CAS: 61825-94-3 Molecular Formula: C8H14N2O4Pt,C8H14N2O4Pt Molecular Weight (g/mol): 397.29 MDL Number: MFCD00866327 InChI Key: ZROHGHOFXNOHSO-WHMNLBETNA-L Synonym: NSC 266046; IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione SMILES: O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N

CAS 61825-94-3
Molecular Weight (g/mol) 397.29
MDL Number MFCD00866327
SMILES O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N
Synonym NSC 266046;
IUPAC Name (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione
InChI Key ZROHGHOFXNOHSO-WHMNLBETNA-L
Molecular Formula C8H14N2O4Pt,C8H14N2O4Pt
14

Thermo Scientific Chemicals Prostaglandin F2 alpha tris salt, 99%

CAS: 38562-01-5 Molecular Formula: C24H45NO8,C24H45NO8 Synonym: (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α

CAS 38562-01-5
Synonym (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α
Molecular Formula C24H45NO8,C24H45NO8
15

Thermo Scientific Chemicals gamma-Secretase Inhibitor XX

CAS: 209984-56-5 Molecular Formula: C26H23F2N3O3,C26H23F2N3O3 Molecular Weight (g/mol): 463.49 InChI Key: QSHGISMANBKLQL-UHFFFAOYNA-N Synonym: Deshydroxy LY 411575 IUPAC Name: 2-[2-(3,5-difluorophenyl)acetamido]-N-{8-methyl-9-oxo-8-azatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-10-yl}propanamide SMILES: CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O

CAS 209984-56-5
Molecular Weight (g/mol) 463.49
SMILES CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O
Synonym Deshydroxy LY 411575
IUPAC Name 2-[2-(3,5-difluorophenyl)acetamido]-N-{8-methyl-9-oxo-8-azatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-10-yl}propanamide
InChI Key QSHGISMANBKLQL-UHFFFAOYNA-N
Molecular Formula C26H23F2N3O3,C26H23F2N3O3