Signal Transduction Reagents and Kits

Signal Transduction Reagents and Kits
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Filtered Search Results

Thermo Scientific Chemicals Histone Acetyltransferase Inhibitor IV, CPTH2
CAS: 357649-93-5 Molecular Formula: C14H14ClN3S Synonym: HAT Inhibitor IV; Gcn5p Inhibitor
CAS | 357649-93-5 |
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Synonym | HAT Inhibitor IV; Gcn5p Inhibitor |
Molecular Formula | C14H14ClN3S |
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 |
CAS | 56092-81-0 |
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Molecular Formula | C41H72O9 |
Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%
CAS: 56092-82-1 Molecular Formula: C41H70CaO9 Molecular Weight (g/mol): 747.08 InChI Key: RULWQOBWZOQCOY-SQNLDGQHSA-M IUPAC Name: calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate SMILES: [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O
CAS | 56092-82-1 |
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Molecular Weight (g/mol) | 747.08 |
SMILES | [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O |
IUPAC Name | calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate |
InChI Key | RULWQOBWZOQCOY-SQNLDGQHSA-M |
Molecular Formula | C41H70CaO9 |
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 Tacrolimus, 99+%
CAS: 104987-11-3 Molecular Formula: C44H69NO12 Synonym: FK-506; Fugimycin
CAS | 104987-11-3 |
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Synonym | FK-506; Fugimycin |
Molecular Formula | C44H69NO12 |
Thermo Scientific Chemicals IGF-1R Inhibitor, PPP
CAS: 477-47-4 Molecular Formula: C22H22O8 Molecular Weight (g/mol): 414.41 InChI Key: YJGVMLPVUAXIQN-HAEOHBJNSA-N Synonym: Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin IUPAC Name: (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
CAS | 477-47-4 |
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Molecular Weight (g/mol) | 414.41 |
SMILES | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 |
Synonym | Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin |
IUPAC Name | (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one |
InChI Key | YJGVMLPVUAXIQN-HAEOHBJNSA-N |
Molecular Formula | C22H22O8 |
BD Human Mesenchymal Stem Cell Analysis Kit
For reproducible multicolor phenotyping of MSC expansions
CAS | 60857-08-1 |
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Molecular Formula | C22H30O6 |
Thermo Scientific Chemicals C6 Ceramide
CAS: 124753-97-5 Molecular Formula: C24H47NO3 Synonym: N-Hexanoyl-D-erythro-sphingosine;
CAS | 124753-97-5 |
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Synonym | N-Hexanoyl-D-erythro-sphingosine; |
Molecular Formula | C24H47NO3 |
Thermo Scientific Chemicals SR-12813, 98%
CAS: 126411-39-0 Molecular Formula: C24H42O7P2 Molecular Weight (g/mol): 504.54 InChI Key: YQLJDECYQDRSBI-UHFFFAOYSA-N Synonym: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; IUPAC Name: diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate SMILES: CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC
CAS | 126411-39-0 |
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Molecular Weight (g/mol) | 504.54 |
SMILES | CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC |
Synonym | Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; |
IUPAC Name | diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate |
InChI Key | YQLJDECYQDRSBI-UHFFFAOYSA-N |
Molecular Formula | C24H42O7P2 |
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
CAS | 1001264-89-6 |
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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 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 Eicosapentaenoyl PAF C-16, 98%
CAS: 132196-28-2 Molecular Formula: C44H80NO7P Synonym: 1-O-Hexadecyl-2-O-eicosapentaenoyl-sn-glyceryl-3-phosphorylcholine;
CAS | 132196-28-2 |
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Synonym | 1-O-Hexadecyl-2-O-eicosapentaenoyl-sn-glyceryl-3-phosphorylcholine; |
Molecular Formula | C44H80NO7P |
Thermo Scientific Chemicals BAY 11-7085, 99%
CAS: 196309-76-9 Molecular Formula: C13H15NO2S Molecular Weight (g/mol): 249.33 InChI Key: VHKZGNPOHPFPER-UHFFFAOYSA-N Synonym: (E)-3-(4-tert-Butylphenylsulfonyl)acrylonitrile; IUPAC Name: 3-(4-tert-butylbenzenesulfonyl)prop-2-enenitrile SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
CAS | 196309-76-9 |
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Molecular Weight (g/mol) | 249.33 |
SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N |
Synonym | (E)-3-(4-tert-Butylphenylsulfonyl)acrylonitrile; |
IUPAC Name | 3-(4-tert-butylbenzenesulfonyl)prop-2-enenitrile |
InChI Key | VHKZGNPOHPFPER-UHFFFAOYSA-N |
Molecular Formula | C13H15NO2S |