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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 PTP1B Inhibitor

CAS: 765317-72-4 Molecular Formula: C26H19Br2N3O7S3,C26H19Br2N3O7S3 Molecular Weight (g/mol): 741.44 InChI Key: SXKBTDJJEQQEGE-UHFFFAOYSA-N Synonym: 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide IUPAC Name: 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-1-benzofuran-6-sulfonamide SMILES: CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=CC=C(C=C2O1)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

CAS 765317-72-4
Molecular Weight (g/mol) 741.44
SMILES CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=CC=C(C=C2O1)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
Synonym 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide
IUPAC Name 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-1-benzofuran-6-sulfonamide
InChI Key SXKBTDJJEQQEGE-UHFFFAOYSA-N
Molecular Formula C26H19Br2N3O7S3,C26H19Br2N3O7S3
2

Thermo Scientific Chemicals SR-12813, 98%

CAS: 126411-39-0 Molecular Formula: C24H42O7P2,C24H42O7P2 Molecular Weight (g/mol): 504.54 InChI Key: YQLJDECYQDRSBI-UHFFFAOYSA-N Synonym: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; IUPAC Name: diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate SMILES: CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC

CAS 126411-39-0
Molecular Weight (g/mol) 504.54
SMILES CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC
Synonym Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate;
IUPAC Name diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate
InChI Key YQLJDECYQDRSBI-UHFFFAOYSA-N
Molecular Formula C24H42O7P2,C24H42O7P2
3

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

CAS: 110683-10-8 Molecular Formula: C21H23NO3,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,C21H23NO3
4

Thermo Scientific Chemicals Palmitoylethanolamide, 98%

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

CAS 544-31-0
Synonym PEA; N-(2-Hydroxyethyl)hexadecanamide
Molecular Formula C18H37NO2,C18H37NO2
5

Thermo Scientific Chemicals Ionomycin, 96%

CAS: 56092-81-0 Molecular Formula: C41H72O9,C41H72O9

CAS 56092-81-0
Molecular Formula C41H72O9,C41H72O9
6

Thermo Scientific Chemicals Salubrinal

CAS: 405060-95-9 Molecular Formula: C21H17Cl3N4OS,C21H17Cl3N4OS Synonym: eIF-2alpha Inhibitor; SAL

CAS 405060-95-9
Synonym eIF-2alpha Inhibitor; SAL
Molecular Formula C21H17Cl3N4OS,C21H17Cl3N4OS
7

Thermo Scientific™ SAG

CAS: 912545-86-9 Molecular Formula: C28H28ClN3OS,C28H28ClN3OS Molecular Weight (g/mol): 490.06 InChI Key: VFSUUTYAEQOIMW-UHFFFAOYSA-N Synonym: 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide; Smoothened Agonist IUPAC Name: 3-chloro-N-[4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide SMILES: CNC1CCC(CC1)N(CC1=CC(=CC=C1)C1=CC=NC=C1)C(=O)C1=C(Cl)C2=CC=CC=C2S1

CAS 912545-86-9
Molecular Weight (g/mol) 490.06
SMILES CNC1CCC(CC1)N(CC1=CC(=CC=C1)C1=CC=NC=C1)C(=O)C1=C(Cl)C2=CC=CC=C2S1
Synonym 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide; Smoothened Agonist
IUPAC Name 3-chloro-N-[4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide
InChI Key VFSUUTYAEQOIMW-UHFFFAOYSA-N
Molecular Formula C28H28ClN3OS,C28H28ClN3OS
8

Thermo Scientific Chemicals SNAP, 98%

CAS: 79032-48-7 Molecular Formula: C7H12N2O4S,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,C7H12N2O4S
9

Thermo Scientific Chemicals Calmidazolium Chloride

CAS: 57265-65-3 Molecular Formula: C31H24Cl7N2O,C31H24Cl7N2O Molecular Weight (g/mol): 688.70 InChI Key: LBFGPQFQXRJXDI-UHFFFAOYNA-N IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl SMILES: [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1

CAS 57265-65-3
Molecular Weight (g/mol) 688.70
SMILES [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1
IUPAC Name 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl
InChI Key LBFGPQFQXRJXDI-UHFFFAOYNA-N
Molecular Formula C31H24Cl7N2O,C31H24Cl7N2O
12

Thermo Scientific Chemicals Sphingosine-1-phosphate

CAS: 26993-30-6 Molecular Formula: C18H38NO5P,C18H38NO5P Synonym: D-erythro-Sphingosine 1-phosphate; S1P

CAS 26993-30-6
Synonym D-erythro-Sphingosine 1-phosphate; S1P
Molecular Formula C18H38NO5P,C18H38NO5P
13

Thermo Scientific Chemicals Ingenol 3-angelate, 98%

CAS: 75567-37-2 Molecular Formula: C25H34O6,C25H34O6 Molecular Weight (g/mol): 430.54 InChI Key: VDJHFHXMUKFKET-WDUFCVPESA-N IUPAC Name: (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

CAS 75567-37-2
Molecular Weight (g/mol) 430.54
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
IUPAC Name (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
InChI Key VDJHFHXMUKFKET-WDUFCVPESA-N
Molecular Formula C25H34O6,C25H34O6
14

Thermo Scientific Chemicals Cathepsin G Inhibitor I

CAS: 429676-93-7 Molecular Formula: C36H33N2O6P

CAS 429676-93-7
Molecular Formula C36H33N2O6P
15

Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%

CAS: 56092-82-1 Molecular Formula: C41H70CaO9,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

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,C41H70CaO9