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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 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

CAS 22556-62-3
Synonym 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid
Molecular Formula C21H40NaO7P
2

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
3

Thermo Scientific Chemicals Tizanidine hydrochloride, 99%

CAS: 51322-75-9 Molecular Formula: C9H8ClN5S

CAS 51322-75-9
Molecular Formula C9H8ClN5S
4

Thermo Scientific Chemicals CP-31398, 98%

CAS: 259199-65-0 Molecular Formula: C22H26N4O Molecular Weight (g/mol): 362.48 InChI Key: NIHSNFSFDGHHRG-UHFFFAOYSA-N Synonym: N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; IUPAC Name: N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine SMILES: COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1

CAS 259199-65-0
Molecular Weight (g/mol) 362.48
SMILES COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1
Synonym N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride;
IUPAC Name N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine
InChI Key NIHSNFSFDGHHRG-UHFFFAOYSA-N
Molecular Formula C22H26N4O
5

Thermo Scientific Chemicals WAY-200070

CAS: 440122-66-7 Molecular Formula: C13H8BrNO3 Molecular Weight (g/mol): 306.12 InChI Key: IVFWABSHZFOMIG-UHFFFAOYSA-N Synonym: 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; IUPAC Name: 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1

CAS 440122-66-7
Molecular Weight (g/mol) 306.12
SMILES OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1
Synonym 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol;
IUPAC Name 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
InChI Key IVFWABSHZFOMIG-UHFFFAOYSA-N
Molecular Formula C13H8BrNO3
6

Thermo Scientific Chemicals Mirin, 95%

CAS: 299953-00-7 Molecular Formula: C10H8N2O2S Synonym: cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone;

CAS 299953-00-7
Synonym cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone;
Molecular Formula C10H8N2O2S
7

Thermo Scientific Chemicals NOB, 98%

CAS: 55894-52-5 Molecular Formula: C15H19NO6 Molecular Weight (g/mol): 309.32 InChI Key: VDCATWRTRISVBZ-UHFFFAOYSA-N Synonym: 4-Nitro-3-(octanoyloxy)benzoic acid; IUPAC Name: 4-nitro-3-(octanoyloxy)benzoic acid SMILES: CCCCCCCC(=O)OC1=C(C=CC(=C1)C(O)=O)[N+]([O-])=O

CAS 55894-52-5
Molecular Weight (g/mol) 309.32
SMILES CCCCCCCC(=O)OC1=C(C=CC(=C1)C(O)=O)[N+]([O-])=O
Synonym 4-Nitro-3-(octanoyloxy)benzoic acid;
IUPAC Name 4-nitro-3-(octanoyloxy)benzoic acid
InChI Key VDCATWRTRISVBZ-UHFFFAOYSA-N
Molecular Formula C15H19NO6
8

Thermo Scientific Chemicals SP600125, 98%

CAS: 129-56-6 Molecular Formula: C14H8N2O Synonym: 1,9-Pyrazoloanthrone;

CAS 129-56-6
Synonym 1,9-Pyrazoloanthrone;
Molecular Formula C14H8N2O
9

Thermo Scientific Chemicals Go 6983, 98%

CAS: 133053-19-7 Molecular Formula: C26H26N4O3 Synonym: 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;

CAS 133053-19-7
Synonym 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;
Molecular Formula C26H26N4O3
10

Thermo Scientific Chemicals Palmitoylethanolamide, 98%

CAS: 544-31-0 Molecular Formula: C18H37NO2 Synonym: PEA; N-(2-Hydroxyethyl)hexadecanamide

CAS 544-31-0
Synonym PEA; N-(2-Hydroxyethyl)hexadecanamide
Molecular Formula C18H37NO2
11

Thermo Scientific Chemicals Rolipram, 98%

CAS: 61413-54-5 Molecular Formula: C16H21NO3 Synonym: 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711

CAS 61413-54-5
Synonym 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711
Molecular Formula C16H21NO3
12

Thermo Scientific Chemicals N-(4-n-Pentylcinnamoyl)anthranilic acid

CAS: 110683-10-8 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.42 InChI Key: GAMRBCZMOOMBSQ-CCEZHUSRSA-N Synonym: ACA; N-(p-Amylcinnamoyl)anthranilic acid IUPAC Name: 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid SMILES: CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1

CAS 110683-10-8
Molecular Weight (g/mol) 337.42
SMILES CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1
Synonym ACA; N-(p-Amylcinnamoyl)anthranilic acid
IUPAC Name 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid
InChI Key GAMRBCZMOOMBSQ-CCEZHUSRSA-N
Molecular Formula C21H23NO3
13

Thermo Scientific Chemicals Enzastaurin, 99%

CAS: 170364-57-5 Molecular Formula: C32H29N5O2 Synonym: LY317615; 3-(1-Methyl-1H-indol-3-yl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione

CAS 170364-57-5
Synonym LY317615; 3-(1-Methyl-1H-indol-3-yl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione
Molecular Formula C32H29N5O2
14

Thermo Scientific Chemicals Calpain Inhibitor I, 95+%

CAS: 110044-82-1 Molecular Formula: C20H37N3O4 Molecular Weight (g/mol): 383.53 InChI Key: FMYKJLXRRQTBOR-BZSNNMDCSA-N Synonym: Ac-LLnL-CHO; ALLN IUPAC Name: (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

CAS 110044-82-1
Molecular Weight (g/mol) 383.53
SMILES CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O
Synonym Ac-LLnL-CHO; ALLN
IUPAC Name (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide
InChI Key FMYKJLXRRQTBOR-BZSNNMDCSA-N
Molecular Formula C20H37N3O4
15

Thermo Scientific Chemicals Kallikrein Inhibitor

CAS: 97145-43-2 Molecular Formula: C35H55N11O9 Synonym: N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5

CAS 97145-43-2
Synonym N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5
Molecular Formula C35H55N11O9