Signal Transduction Reagents and Kits

Signal Transduction Reagents and Kits
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Filtered Search Results

Thermo Scientific Chemicals Trimethoprim
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Synonym: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine
CAS | 738-70-5 |
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Synonym | 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine |
Molecular Formula | C14H18N4O3 |
Thermo Scientific Chemicals U-18666A, 95%
CAS: 3039-71-2 Molecular Formula: C25H42ClNO2 Synonym: 3β-[2-(Diethylamino)ethoxy]androstenone hydrochloride
CAS | 3039-71-2 |
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Synonym | 3β-[2-(Diethylamino)ethoxy]androstenone hydrochloride |
Molecular Formula | C25H42ClNO2 |
Thermo Scientific Chemicals ONO-RS-082, 98%
CAS: 99754-06-0 Molecular Formula: 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 |
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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 |
Thermo Scientific Chemicals QNZ, 98%
CAS: 545380-34-5 Molecular Formula: C22H20N4O Synonym: 6-Amino-4-[2-(4-phenoxyphenyl)ethylamino]quinazoline;
CAS | 545380-34-5 |
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Synonym | 6-Amino-4-[2-(4-phenoxyphenyl)ethylamino]quinazoline; |
Molecular Formula | C22H20N4O |
Thermo Scientific Chemicals N-Acetyl-Asp-Glu-Val-Asp-7-amino-4-(trifluoromethyl)coumarin
CAS: 201608-14-2 Molecular Formula: C30H34F3N5O13 Molecular Weight (g/mol): 729.62 InChI Key: GZDRODOYEFEHGG-NUDCOPPTSA-N Synonym: Ac-DEVD-AFC IUPAC Name: (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1
CAS | 201608-14-2 |
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Molecular Weight (g/mol) | 729.62 |
SMILES | CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1 |
Synonym | Ac-DEVD-AFC |
IUPAC Name | (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid |
InChI Key | GZDRODOYEFEHGG-NUDCOPPTSA-N |
Molecular Formula | C30H34F3N5O13 |
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
CAS | 133407-83-7 |
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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 TAPI-2
CAS: 187034-31-7 Molecular Formula: C19H37N5O5 Molecular Weight (g/mol): 415.54 InChI Key: LMIQCBIEAHJAMZ-UHFFFAOYNA-N Synonym: TNF-β Protease Inhibitor-2; IUPAC Name: N-[1-({1-[(2-aminoethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide SMILES: CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC(C)C(=O)NCCN)C(C)(C)C
CAS | 187034-31-7 |
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Molecular Weight (g/mol) | 415.54 |
SMILES | CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC(C)C(=O)NCCN)C(C)(C)C |
Synonym | TNF-β Protease Inhibitor-2; |
IUPAC Name | N-[1-({1-[(2-aminoethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide |
InChI Key | LMIQCBIEAHJAMZ-UHFFFAOYNA-N |
Molecular Formula | C19H37N5O5 |
Thermo Scientific Chemicals Tripeptidyl Peptidase Inhibitor
CAS: 184901-82-4 Molecular Formula: C18H23ClF3N3O5 Synonym: H-AAF-CMK; TPPII Inhibitor
CAS | 184901-82-4 |
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Synonym | H-AAF-CMK; TPPII Inhibitor |
Molecular Formula | C18H23ClF3N3O5 |
Thermo Scientific Chemicals Autophagy Inhibitor, 3-MA
CAS: 5142-23-4 Molecular Formula: C6H7N5 Synonym: 3-Methyladenine; 6-Amino-3-methylpurine
CAS | 5142-23-4 |
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Synonym | 3-Methyladenine; 6-Amino-3-methylpurine |
Molecular Formula | C6H7N5 |
Thermo Scientific Chemicals Adenylyl Cyclase Type V Inhibitor, NKY80
CAS: 299442-43-6 Molecular Formula: C12H11N3O2 Molecular Weight (g/mol): 229.24 InChI Key: SOJUSNIBPPMLCC-UHFFFAOYNA-N Synonym: NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one IUPAC Name: 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one SMILES: NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1
CAS | 299442-43-6 |
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Molecular Weight (g/mol) | 229.24 |
SMILES | NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1 |
Synonym | NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one |
IUPAC Name | 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one |
InChI Key | SOJUSNIBPPMLCC-UHFFFAOYNA-N |
Molecular Formula | C12H11N3O2 |
Thermo Scientific Chemicals Syk Inhibitor
CAS: 622387-85-3 Molecular Formula: C18H15N3O3S Synonym: Spleen Tyrosine Kinase Inhibitor
CAS | 622387-85-3 |
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Synonym | Spleen Tyrosine Kinase Inhibitor |
Molecular Formula | C18H15N3O3S |
Thermo Scientific Chemicals G3335
CAS: 36099-95-3 Molecular Formula: C16H19N3O5 Synonym: H-Trp-Glu-OH
CAS | 36099-95-3 |
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Synonym | H-Trp-Glu-OH |
Molecular Formula | C16H19N3O5 |
CAS | 51-55-8 |
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Synonym | DL-Hyoscyamine; Atropine |
Molecular Formula | C17H23NO3 |
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
CAS | 861891-50-1 |
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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 |