Signal Transduction Reagents and Kits

Signal Transduction Reagents and Kits
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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 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 |
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Synonym | 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid |
Molecular Formula | C21H40NaO7P |
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 |
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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 Sphingosine-1-phosphate
CAS: 26993-30-6 Molecular Formula: C18H38NO5P Synonym: D-erythro-Sphingosine 1-phosphate; S1P
CAS | 26993-30-6 |
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Synonym | D-erythro-Sphingosine 1-phosphate; S1P |
Molecular Formula | C18H38NO5P |
Thermo Scientific Chemicals NSC 663284
CAS: 383907-43-5 Molecular Formula: C15H16ClN3O3 Synonym: 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II
CAS | 383907-43-5 |
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Synonym | 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II |
Molecular Formula | C15H16ClN3O3 |
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 |
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Synonym | 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711 |
Molecular Formula | C16H21NO3 |
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
CAS | 477-57-6 |
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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 SNAP, 98%
CAS: 79032-48-7 Molecular Formula: 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 |
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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 |
Thermo Scientific Chemicals RHC-80267, 98%
CAS: 83654-05-1 Molecular Formula: C20H34N4O4 Molecular Weight (g/mol): 394.52 InChI Key: RXSVYGIGWRDVQC-UHFFFAOYSA-N Synonym: 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 IUPAC Name: cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate SMILES: O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1
CAS | 83654-05-1 |
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Molecular Weight (g/mol) | 394.52 |
SMILES | O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1 |
Synonym | 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 |
IUPAC Name | cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate |
InChI Key | RXSVYGIGWRDVQC-UHFFFAOYSA-N |
Molecular Formula | C20H34N4O4 |
Thermo Scientific Chemicals U-0521, 98%
CAS: 5466-89-7 Molecular Formula: C10H12O3 Synonym: 3',4'-Dihydroxy-2-methylpropiophenone;
CAS | 5466-89-7 |
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Synonym | 3',4'-Dihydroxy-2-methylpropiophenone; |
Molecular Formula | C10H12O3 |
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 Marimastat, 98%
CAS: 154039-60-8 Molecular Formula: C15H29N3O5 Synonym: (2S,3R)-N4-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl] propyl]-N1,2-dihydroxy-3-(2-methylpropyl)butanediamide; BB2516
CAS | 154039-60-8 |
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Synonym | (2S,3R)-N4-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl] propyl]-N1,2-dihydroxy-3-(2-methylpropyl)butanediamide; BB2516 |
Molecular Formula | C15H29N3O5 |
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 Sulindac Sulfide
CAS: 32004-67-4 Molecular Formula: C20H17FO2S Molecular Weight (g/mol): 340.41 MDL Number: MFCD00869764 InChI Key: LFWHFZJPXXOYNR-RQZCQDPDSA-N IUPAC Name: 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid SMILES: CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1
CAS | 32004-67-4 |
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Molecular Weight (g/mol) | 340.41 |
MDL Number | MFCD00869764 |
SMILES | CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1 |
IUPAC Name | 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid |
InChI Key | LFWHFZJPXXOYNR-RQZCQDPDSA-N |
Molecular Formula | C20H17FO2S |