Signal Transduction Reagents and Kits

Signal Transduction Reagents and Kits
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Thermo Scientific Chemicals Trimethoprim
CAS: 738-70-5 Formule moléculaire: C14H18N4O3 Synonyme: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine
Synonyme | 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine |
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CAS | 738-70-5 |
Formule moléculaire | C14H18N4O3 |
Thermo Scientific Chemicals Kallikrein Inhibitor
CAS: 97145-43-2 Formule moléculaire: C35H55N11O9 Synonyme: N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5
Synonyme | N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5 |
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CAS | 97145-43-2 |
Formule moléculaire | C35H55N11O9 |
Thermo Scientific Chemicals Mitoxantrone Dihydrochloride
CAS: 70476-82-3 Formule moléculaire: C22H30Cl2N4O6 Poids moléculaire (g/mol): 517.40 Clé InChI: ZAHQPTJLOCWVPG-UHFFFAOYSA-N Synonyme: 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; Nom IUPAC: 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
Poids moléculaire (g/mol) | 517.40 |
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Synonyme | 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; |
CAS | 70476-82-3 |
Nom IUPAC | dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride |
Clé InChI | ZAHQPTJLOCWVPG-UHFFFAOYSA-N |
SMILES | [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O |
Formule moléculaire | C22H30Cl2N4O6 |
Thermo Scientific Chemicals Calpain Inhibitor XI
CAS: 145731-49-3 Formule moléculaire: C26H40N4O6 Synonyme: Z-Leu-α-aminobutyric acid-CONH(CH2)3-morpholine; Z-L-Abu-CONH(CH2)3-morpholine
Synonyme | Z-Leu-α-aminobutyric acid-CONH(CH2)3-morpholine; Z-L-Abu-CONH(CH2)3-morpholine |
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CAS | 145731-49-3 |
Formule moléculaire | C26H40N4O6 |
CAS | 364-98-7 |
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Thermo Scientific Chemicals cis-5,8,11,14,17-Eicosapentaenoic acid
CAS: 10417-94-4 Formule moléculaire: C20H30O2 Synonyme: EPA; Timnodonic acid
Synonyme | EPA; Timnodonic acid |
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CAS | 10417-94-4 |
Formule moléculaire | C20H30O2 |
Thermo Scientific Chemicals Oxaliplatin
CAS: 61825-94-3 Formule moléculaire: C8H14N2O4Pt Poids moléculaire (g/mol): 397.29 Numéro MDL: MFCD00866327 Clé InChI: ZROHGHOFXNOHSO-WHMNLBETNA-L Synonyme: NSC 266046; Nom IUPAC: (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
Poids moléculaire (g/mol) | 397.29 |
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Synonyme | NSC 266046; |
Numéro MDL | MFCD00866327 |
CAS | 61825-94-3 |
Nom IUPAC | (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione |
Clé InChI | ZROHGHOFXNOHSO-WHMNLBETNA-L |
SMILES | O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N |
Formule moléculaire | C8H14N2O4Pt |
Thermo Scientific Chemicals Oleoyl-L-alpha-lysophosphatidic acid sodium salt
CAS: 22556-62-3 Formule moléculaire: C21H40NaO7P Synonyme: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid
Synonyme | 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid |
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CAS | 22556-62-3 |
Formule moléculaire | C21H40NaO7P |
Thermo Scientific Chemicals Go 6983, 98%
CAS: 133053-19-7 Formule moléculaire: C26H26N4O3 Synonyme: 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;
Synonyme | 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione; |
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CAS | 133053-19-7 |
Formule moléculaire | C26H26N4O3 |
Thermo Scientific Chemicals LY 171883, 98%
CAS: 88107-10-2 Formule moléculaire: C16H22N4O3 Poids moléculaire (g/mol): 318.38 Clé InChI: MWYHLEQJTQJHSS-UHFFFAOYSA-N Synonyme: Tomelukast; Nom IUPAC: 1-{2-hydroxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethan-1-one SMILES: CCCC1=C(O)C(=CC=C1OCCCCC1=NNN=N1)C(C)=O
Poids moléculaire (g/mol) | 318.38 |
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Synonyme | Tomelukast; |
CAS | 88107-10-2 |
Nom IUPAC | 1-{2-hydroxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethan-1-one |
Clé InChI | MWYHLEQJTQJHSS-UHFFFAOYSA-N |
SMILES | CCCC1=C(O)C(=CC=C1OCCCCC1=NNN=N1)C(C)=O |
Formule moléculaire | C16H22N4O3 |
Thermo Scientific Chemicals C6 Ceramide
CAS: 124753-97-5 Formule moléculaire: C24H47NO3 Synonyme: N-Hexanoyl-D-erythro-sphingosine;
Synonyme | N-Hexanoyl-D-erythro-sphingosine; |
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CAS | 124753-97-5 |
Formule moléculaire | C24H47NO3 |
Thermo Scientific Chemicals Prostaglandin I2 Sodium Salt, 99%
CAS: 61849-14-7 Formule moléculaire: C20H31NaO5 Poids moléculaire (g/mol): 374.45 Clé InChI: LMHIPJMTZHDKEW-XQYLJSSYSA-M Synonyme: PGI{2}-Na; Nom IUPAC: 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
Poids moléculaire (g/mol) | 374.45 |
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Synonyme | PGI{2}-Na; |
CAS | 61849-14-7 |
Nom IUPAC | 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 |
Clé InChI | LMHIPJMTZHDKEW-XQYLJSSYSA-M |
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 |
Formule moléculaire | C20H31NaO5 |
Thermo Scientific Chemicals Bopindolol malonate, 97+%
CAS: 62658-64-4 Formule moléculaire: C26H32N2O7 Poids moléculaire (g/mol): 484.55 Clé InChI: LDOONRJGLKHGJI-UHFFFAOYNA-N Nom IUPAC: 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid SMILES: OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1
Poids moléculaire (g/mol) | 484.55 |
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CAS | 62658-64-4 |
Nom IUPAC | 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid |
Clé InChI | LDOONRJGLKHGJI-UHFFFAOYNA-N |
SMILES | OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1 |
Formule moléculaire | C26H32N2O7 |
Thermo Scientific Chemicals GDC-0068, 98%
CAS: 1001264-89-6 Formule moléculaire: C24H32ClN5O2 Poids moléculaire (g/mol): 458.00 Clé InChI: GRZXWCHAXNAUHY-UHFFFAOYNA-N Synonyme: RG7440; Nom IUPAC: 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
Poids moléculaire (g/mol) | 458.00 |
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Synonyme | RG7440; |
CAS | 1001264-89-6 |
Nom IUPAC | 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 |
Clé InChI | GRZXWCHAXNAUHY-UHFFFAOYNA-N |
SMILES | CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C24H32ClN5O2 |
Thermo Scientific Chemicals C16 Ceramide, 98%
CAS: 24696-26-2 Formule moléculaire: C34H67NO3 Synonyme: D-erythro-N-Palmitoylsphingosine; N-Hexadecanoyl-D-erythro-sphingosine
Synonyme | D-erythro-N-Palmitoylsphingosine; N-Hexadecanoyl-D-erythro-sphingosine |
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CAS | 24696-26-2 |
Formule moléculaire | C34H67NO3 |