Signal Transduction Reagents and Kits

1 – 15 of 623 results

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

Pricing and Availability
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 Necrosis Inhibitor, IM-54

CAS: 861891-50-1 Molecular Formula: 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

Pricing and Availability
Specifications

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

Thermo Scientific Chemicals Caspase-1 Inhibitor I

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

Pricing and Availability
Specifications

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

Thermo Scientific Chemicals Cathepsin B Inhibitor III

CAS: 134448-10-5 Molecular Formula: 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

Pricing and Availability
Specifications

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

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

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

Pricing and Availability
Specifications

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

Thermo Scientific Chemicals Isotetrandrine, 98%

CAS: 477-57-6 Molecular Formula: C38H42N2O6 Molecular Weight (g/mol): 622.76 InChI Key: WVTKBKWTSCPRNU-UHFFFAOYNA-N Synonym: Berbamine methyl ether; 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman IUPAC Name: 9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaene SMILES: COC1=CC=C2CC3N(C)CCC4=CC(OC)=C(OC)C(OC5=CC6=C(CCN(C)C6CC6=CC=C(OC1=C2)C=C6)C=C5OC)=C34

Pricing and Availability
Specifications

CAS	477-57-6
Molecular Weight (g/mol)	622.76
SMILES	COC1=CC=C2CC3N(C)CCC4=CC(OC)=C(OC)C(OC5=CC6=C(CCN(C)C6CC6=CC=C(OC1=C2)C=C6)C=C5OC)=C34
Synonym	Berbamine methyl ether; 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman
IUPAC Name	9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaene
InChI Key	WVTKBKWTSCPRNU-UHFFFAOYNA-N
Molecular Formula	C38H42N2O6

Thermo Scientific Chemicals GDC-0068, 98%

CAS: 1001264-89-6 Molecular Formula: C24H32ClN5O2 Molecular Weight (g/mol): 458.00 InChI Key: GRZXWCHAXNAUHY-UHFFFAOYNA-N Synonym: RG7440; IUPAC Name: 2-(4-chlorophenyl)-1-(4-{7-hydroxy-5-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-3-[(propan-2-yl)amino]propan-1-one SMILES: CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

CAS	1001264-89-6
Molecular Weight (g/mol)	458.00
SMILES	CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1
Synonym	RG7440;
IUPAC Name	2-(4-chlorophenyl)-1-(4-{7-hydroxy-5-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-3-[(propan-2-yl)amino]propan-1-one
InChI Key	GRZXWCHAXNAUHY-UHFFFAOYNA-N
Molecular Formula	C24H32ClN5O2

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;

Pricing and Availability
Specifications

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

Thermo Scientific Chemicals Bopindolol malonate, 97+%

CAS: 62658-64-4 Molecular Formula: C26H32N2O7 Molecular Weight (g/mol): 484.55 InChI Key: LDOONRJGLKHGJI-UHFFFAOYNA-N IUPAC Name: 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid SMILES: OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1

Pricing and Availability
Specifications

CAS	62658-64-4
Molecular Weight (g/mol)	484.55
SMILES	OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1
IUPAC Name	1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid
InChI Key	LDOONRJGLKHGJI-UHFFFAOYNA-N
Molecular Formula	C26H32N2O7

Thermo Scientific Chemicals Rolipram, 98%

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

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Specifications

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

Thermo Scientific Chemicals beta-Lapachone, 98%

CAS: 4707-32-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 InChI Key: QZPQTZZNNJUOLS-UHFFFAOYSA-N IUPAC Name: 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione SMILES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O

Pricing and Availability
Specifications

CAS	4707-32-8
Molecular Weight (g/mol)	242.27
SMILES	CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O
IUPAC Name	2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione
InChI Key	QZPQTZZNNJUOLS-UHFFFAOYSA-N
Molecular Formula	C15H14O3

Thermo Scientific Chemicals Prostaglandin F2 alpha tris salt, 99%

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

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Specifications

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

Assay	98%
Content And Storage	Ambient temperatures
Description	Off-white
CAS	123653-11-2
Form	Solid
Synonym	N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide;
Molecular Formula	C13H18N2O5S
Formula Weight	314.36g/mol

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

Pricing and Availability
Specifications

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

Thermo Scientific Chemicals Palmitoylethanolamide, 98%

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

Pricing and Availability
Specifications

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

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