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Filtered Search Results
Thermo Scientific Chemicals Mitoxantrone Dihydrochloride
CAS: 70476-82-3 Molecular Formula: C22H30Cl2N4O6,C22H30Cl2N4O6 Molecular Weight (g/mol): 517.40 InChI Key: ZAHQPTJLOCWVPG-UHFFFAOYSA-N Synonym: 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; IUPAC Name: dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O
| CAS | 70476-82-3 |
|---|---|
| Molecular Weight (g/mol) | 517.40 |
| SMILES | [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O |
| Synonym | 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; |
| IUPAC Name | dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride |
| InChI Key | ZAHQPTJLOCWVPG-UHFFFAOYSA-N |
| Molecular Formula | C22H30Cl2N4O6,C22H30Cl2N4O6 |
Thermo Scientific Chemicals NSC 663284
CAS: 383907-43-5 Molecular Formula: C15H16ClN3O3,C15H16ClN3O3 Synonym: 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II
| CAS | 383907-43-5 |
|---|---|
| Synonym | 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II |
| Molecular Formula | C15H16ClN3O3,C15H16ClN3O3 |
Thermo Scientific Chemicals Kainic acid monohydrate, 96%
CAS: 58002-62-3 Molecular Formula: C10H17NO5,C10H17NO5 Molecular Weight (g/mol): 231.25 InChI Key: FZNZRJRSYLQHLT-UHFFFAOYNA-N Synonym: 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid IUPAC Name: 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate SMILES: O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O
| CAS | 58002-62-3 |
|---|---|
| Molecular Weight (g/mol) | 231.25 |
| SMILES | O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O |
| Synonym | 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid |
| IUPAC Name | 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate |
| InChI Key | FZNZRJRSYLQHLT-UHFFFAOYNA-N |
| Molecular Formula | C10H17NO5,C10H17NO5 |
Thermo Scientific Chemicals Oleoyl-L-alpha-lysophosphatidic acid sodium salt
CAS: 22556-62-3 Molecular Formula: C21H40NaO7P,C21H40NaO7P Synonym: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid
| CAS | 22556-62-3 |
|---|---|
| Synonym | 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid |
| Molecular Formula | C21H40NaO7P,C21H40NaO7P |
Thermo Scientific Chemicals Isotetrandrine, 98%
CAS: 477-57-6 Molecular Formula: C38H42N2O6,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 |
|---|---|
| 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,C38H42N2O6 |
Thermo Scientific Chemicals C16 Ceramide, 98%
CAS: 24696-26-2 Molecular Formula: C34H67NO3,C34H67NO3 Synonym: D-erythro-N-Palmitoylsphingosine; N-Hexadecanoyl-D-erythro-sphingosine
| CAS | 24696-26-2 |
|---|---|
| Synonym | D-erythro-N-Palmitoylsphingosine; N-Hexadecanoyl-D-erythro-sphingosine |
| Molecular Formula | C34H67NO3,C34H67NO3 |
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
| 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 Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%
CAS: 132465-11-3 Molecular Formula: C19H15NO4,C19H15NO4 Molecular Weight (g/mol): 321.33 InChI Key: XGHYFEJMJXGPGN-UHFFFAOYSA-N Synonym: CDC; IUPAC Name: 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1
| CAS | 132465-11-3 |
|---|---|
| Molecular Weight (g/mol) | 321.33 |
| SMILES | OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1 |
| Synonym | CDC; |
| IUPAC Name | 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | XGHYFEJMJXGPGN-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO4,C19H15NO4 |
Thermo Scientific Chemicals HET-0016, 98%
CAS: 339068-25-6 Molecular Formula: C12H18N2O,C12H18N2O Synonym: N'-(4-n-Butyl-2-methylphenyl)-N-hydroxyformamidine
| CAS | 339068-25-6 |
|---|---|
| Synonym | N'-(4-n-Butyl-2-methylphenyl)-N-hydroxyformamidine |
| Molecular Formula | C12H18N2O,C12H18N2O |
| CAS | 96744-75-1 |
|---|---|
| Molecular Formula | C22H32N2O2,C22H32N2O2 |
Thermo Scientific Chemicals P32/98, 98%
CAS: 136259-20-6 Molecular Formula: C9H18N2OS.0.5C4H4O4 Synonym: 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate;
| CAS | 136259-20-6 |
|---|---|
| Synonym | 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate; |
| Molecular Formula | C9H18N2OS.0.5C4H4O4 |
Thermo Scientific Chemicals RHC-80267, 98%
CAS: 83654-05-1 Molecular Formula: C20H34N4O4,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 |
|---|---|
| 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,C20H34N4O4 |
Thermo Scientific Chemicals WAY-200070
CAS: 440122-66-7 Molecular Formula: C13H8BrNO3,C13H8BrNO3 Molecular Weight (g/mol): 306.12 InChI Key: IVFWABSHZFOMIG-UHFFFAOYSA-N Synonym: 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; IUPAC Name: 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1
| CAS | 440122-66-7 |
|---|---|
| Molecular Weight (g/mol) | 306.12 |
| SMILES | OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1 |
| Synonym | 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; |
| IUPAC Name | 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one |
| InChI Key | IVFWABSHZFOMIG-UHFFFAOYSA-N |
| Molecular Formula | C13H8BrNO3,C13H8BrNO3 |
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 |
|---|---|
| Synonym | 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711 |
| Molecular Formula | C16H21NO3 |
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 |