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.

31 – 45 of 895 results

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
Specifications

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

Thermo Scientific Chemicals U0126, 99+%

CAS: 109511-58-2 Molecular Formula: C₁₈H₁₆N₆S₂,C18H16N6S2 Synonym: 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene

Pricing & Availability
Specifications

CAS	109511-58-2
Synonym	1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene
Molecular Formula	C₁₈H₁₆N₆S₂,C18H16N6S2

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

Pricing & Availability
Specifications

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

Thermo Scientific Chemicals Z-Leu-Val-Gly Diazomethyl Ketone

CAS: 119670-30-3 Molecular Formula: C₂₂H₃₁N₅O₅,C22H31N5O5 Molecular Weight (g/mol): 445.52 InChI Key: ZLDBPOCJCXPVND-OALUTQOASA-N Synonym: C-3455 IUPAC Name: benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)[C@@H](NCC(=O)C=[N+]=[N-])C(C)C

Pricing & Availability
Specifications

CAS	119670-30-3
Molecular Weight (g/mol)	445.52
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)[C@@H](NCC(=O)C=[N+]=[N-])C(C)C
Synonym	C-3455
IUPAC Name	benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate
InChI Key	ZLDBPOCJCXPVND-OALUTQOASA-N
Molecular Formula	C₂₂H₃₁N₅O₅,C22H31N5O5

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

Pricing & Availability
Specifications

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

Thermo Scientific Chemicals Z-Val-Val-Nle Diazomethyl Ketone

CAS: 155026-49-6 Molecular Formula: C₂₅H₃₇N₅O₅,C25H37N5O5 Molecular Weight (g/mol): 487.60 InChI Key: IIPZPLSBQVJCBO-UHFFFAOYNA-N Synonym: C-3890; Z-Val-Val-Nle-DMK IUPAC Name: benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate SMILES: CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-]

Pricing & Availability
Specifications

CAS	155026-49-6
Molecular Weight (g/mol)	487.60
SMILES	CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-]
Synonym	C-3890; Z-Val-Val-Nle-DMK
IUPAC Name	benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate
InChI Key	IIPZPLSBQVJCBO-UHFFFAOYNA-N
Molecular Formula	C₂₅H₃₇N₅O₅,C25H37N5O5

Thermo Scientific Chemicals IKK-2 Inhibitor V

CAS: 978-62-1 Molecular Formula: C₁₅H₈ClF₆NO₂,C15H8ClF6NO2 Molecular Weight (g/mol): 383.67 InChI Key: CHILCFMQWMQVAL-UHFFFAOYSA-N Synonym: N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide SMILES: OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

CAS	978-62-1
Molecular Weight (g/mol)	383.67
SMILES	OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354
IUPAC Name	N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
InChI Key	CHILCFMQWMQVAL-UHFFFAOYSA-N
Molecular Formula	C₁₅H₈ClF₆NO₂,C15H8ClF6NO2

Thermo Scientific Chemicals Tulobuterol Hydrochloride, 98%

CAS: 56776-01-3 Molecular Formula: C₁₂H₁₈ClNO·HCl,C12H19Cl2NO

Pricing & Availability
Specifications

CAS	56776-01-3
Molecular Formula	C₁₂H₁₈ClNO·HCl,C12H19Cl2NO

Thermo Scientific Chemicals Prostratin, 99+%

CAS: 60857-08-1 Molecular Formula: C22H30O6,C22H30O6

Pricing & Availability
Specifications

CAS	60857-08-1
Molecular Formula	C22H30O6,C22H30O6

Furegrelate Sodium Salt, ≥99%, Thermo Scientific Chemicals

CAS: 85666-17-7 Molecular Formula: C₁₅H₁₀NNaO₃,C15H10NNaO3 Synonym: U-63557A; Sodium furegrelate

Pricing & Availability
Specifications

CAS	85666-17-7
Synonym	U-63557A; Sodium furegrelate
Molecular Formula	C₁₅H₁₀NNaO₃,C15H10NNaO3

Thermo Scientific Chemicals Prostaglandin I2 Sodium Salt, 99%

CAS: 61849-14-7 Molecular Formula: C20H31NaO5,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

Pricing & Availability
Specifications

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,C20H31NaO5

Thermo Scientific Chemicals Caspase-1 Inhibitor I

CAS: 143313-51-3 Molecular Formula: C23H32N4O8,C23H32N4O8 Synonym: Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO

Pricing & Availability
Specifications

CAS	143313-51-3
Synonym	Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO
Molecular Formula	C23H32N4O8,C23H32N4O8

Thermo Scientific Chemicals Sirtinol

CAS: 410536-97-9 Molecular Formula: C₂₆H₂₂N₂O₂,C26H22N2O2 Molecular Weight (g/mol): 394.47 InChI Key: YUGODMKHHCZZOI-ZVTCDHROSA-N Synonym: (E)-2-((2-Hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-({[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide SMILES: C[C@H](NC(=O)C1=CC=CC=C1N\C=C1/C(=O)C=CC2=CC=CC=C12)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	410536-97-9
Molecular Weight (g/mol)	394.47
SMILES	C[C@H](NC(=O)C1=CC=CC=C1N\C=C1/C(=O)C=CC2=CC=CC=C12)C1=CC=CC=C1
Synonym	(E)-2-((2-Hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide
IUPAC Name	2-({[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide
InChI Key	YUGODMKHHCZZOI-ZVTCDHROSA-N
Molecular Formula	C₂₆H₂₂N₂O₂,C26H22N2O2

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