Signal Transduction Reagents and Kits
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Filtered Search Results
Thermo Scientific Chemicals Caspase-3 Inhibitor III
CAS: 285570-60-7 Molecular Formula: C21H31ClN4O11,C21H31ClN4O11 Synonym: Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone
| CAS | 285570-60-7 |
|---|---|
| Synonym | Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone |
| Molecular Formula | C21H31ClN4O11,C21H31ClN4O11 |
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
| 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 Colcemid, 98+%
CAS: 477-30-5 Molecular Formula: C21H25NO5,C21H25NO5 Synonym: Demecolcine; N-Methyl-N-desacetylcolchicine
| CAS | 477-30-5 |
|---|---|
| Synonym | Demecolcine; N-Methyl-N-desacetylcolchicine |
| Molecular Formula | C21H25NO5,C21H25NO5 |
Thermo Scientific Chemicals Ingenol 3-angelate, 98%
CAS: 75567-37-2 Molecular Formula: C25H34O6,C25H34O6 Molecular Weight (g/mol): 430.54 InChI Key: VDJHFHXMUKFKET-WDUFCVPESA-N IUPAC Name: (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C
| CAS | 75567-37-2 |
|---|---|
| Molecular Weight (g/mol) | 430.54 |
| SMILES | C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C |
| IUPAC Name | (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate |
| InChI Key | VDJHFHXMUKFKET-WDUFCVPESA-N |
| Molecular Formula | C25H34O6,C25H34O6 |
Thermo Scientific Chemicals Mirin, 95%
CAS: 299953-00-7 Molecular Formula: C10H8N2O2S,C10H8N2O2S Synonym: cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone;
| CAS | 299953-00-7 |
|---|---|
| Synonym | cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone; |
| Molecular Formula | C10H8N2O2S,C10H8N2O2S |
Thermo Scientific Chemicals GW-405833
CAS: 180002-83-9 Molecular Formula: C23H24Cl2N2O3,C23H24Cl2N2O3 Molecular Weight (g/mol): 447.36 InChI Key: FSFZRNZSZYDVLI-UHFFFAOYSA-N Synonym: L-768242; 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]indole IUPAC Name: 1-(2,3-dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(morpholin-4-yl)ethyl]-1H-indole SMILES: COC1=CC=C2N(C(=O)C3=C(Cl)C(Cl)=CC=C3)C(C)=C(CCN3CCOCC3)C2=C1
| CAS | 180002-83-9 |
|---|---|
| Molecular Weight (g/mol) | 447.36 |
| SMILES | COC1=CC=C2N(C(=O)C3=C(Cl)C(Cl)=CC=C3)C(C)=C(CCN3CCOCC3)C2=C1 |
| Synonym | L-768242; 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]indole |
| IUPAC Name | 1-(2,3-dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(morpholin-4-yl)ethyl]-1H-indole |
| InChI Key | FSFZRNZSZYDVLI-UHFFFAOYSA-N |
| Molecular Formula | C23H24Cl2N2O3,C23H24Cl2N2O3 |
Thermo Scientific Chemicals U-18666A, 95%
CAS: 3039-71-2 Molecular Formula: C25H42ClNO2,C25H42ClNO2 Synonym: 3β-[2-(Diethylamino)ethoxy]androstenone hydrochloride
| CAS | 3039-71-2 |
|---|---|
| Synonym | 3β-[2-(Diethylamino)ethoxy]androstenone hydrochloride |
| Molecular Formula | C25H42ClNO2,C25H42ClNO2 |
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 SANT-1
CAS: 304909-07-7 Molecular Formula: C23H27N5,C23H27N5 Molecular Weight (g/mol): 373.50 InChI Key: FOORCIAZMIWALX-UHFFFAOYSA-N Synonym: (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine SMILES: CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
| CAS | 304909-07-7 |
|---|---|
| Molecular Weight (g/mol) | 373.50 |
| SMILES | CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1 |
| Synonym | (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine |
| IUPAC Name | N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine |
| InChI Key | FOORCIAZMIWALX-UHFFFAOYSA-N |
| Molecular Formula | C23H27N5,C23H27N5 |
Thermo Scientific Chemicals Telmisartan, 98%
CAS: 144701-48-4 Molecular Formula: C33H30N4O2 Synonym: BIBR 277; 4′-[(1,4′-Dimethyl-2′-n-propyl[2,6′-bi-1H-benzimidazol]-1′-yl)methyl]biphenyl-2-carboxylic acid
| CAS | 144701-48-4 |
|---|---|
| Synonym | BIBR 277; 4′-[(1,4′-Dimethyl-2′-n-propyl[2,6′-bi-1H-benzimidazol]-1′-yl)methyl]biphenyl-2-carboxylic acid |
| Molecular Formula | C33H30N4O2 |
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
| 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 |
Thermo Scientific Chemicals Prostaglandin F2 alpha tris salt, 99%
CAS: 38562-01-5 Molecular Formula: C24H45NO8,C24H45NO8 Synonym: (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α
| CAS | 38562-01-5 |
|---|---|
| Synonym | (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α |
| Molecular Formula | C24H45NO8,C24H45NO8 |
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 |