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Résultats de la recherche filtrée
Thermo Scientific Chemicals Z-Val-Val-Nle Diazomethyl Ketone
CAS: 155026-49-6 Formule moléculaire: C25H37N5O5,C25H37N5O5 Poids moléculaire (g/mol): 487.60 Clé InChI: IIPZPLSBQVJCBO-UHFFFAOYNA-N Synonyme: C-3890; Z-Val-Val-Nle-DMK Nom de l’IUPAC: benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate SOURIRES: CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-]
| Poids moléculaire (g/mol) | 487.60 |
|---|---|
| Synonyme | C-3890; Z-Val-Val-Nle-DMK |
| Nom de l’IUPAC | benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate |
| CAS | 155026-49-6 |
| Clé InChI | IIPZPLSBQVJCBO-UHFFFAOYNA-N |
| SOURIRES | CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-] |
| Formule moléculaire | C25H37N5O5,C25H37N5O5 |
Thermo Scientific Chemicals Tioconazole, 98+%
CAS: 65899-73-2 Formule moléculaire: C16H13Cl3N2OS Synonyme: Thioconazole
| Synonyme | Thioconazole |
|---|---|
| CAS | 65899-73-2 |
| Formule moléculaire | C16H13Cl3N2OS |
Thermo Scientific Chemicals Syk Inhibitor
CAS: 622387-85-3 Formule moléculaire: C18H15N3O3S,C18H15N3O3S Synonyme: Spleen Tyrosine Kinase Inhibitor
| Synonyme | Spleen Tyrosine Kinase Inhibitor |
|---|---|
| CAS | 622387-85-3 |
| Formule moléculaire | C18H15N3O3S,C18H15N3O3S |
Thermo Scientific Chemicals Aphidicolin
CAS: 38966-21-1 Formule moléculaire: C20H34O4,C20H34O4 Synonyme: APC
| Synonyme | APC |
|---|---|
| CAS | 38966-21-1 |
| Formule moléculaire | C20H34O4,C20H34O4 |
Thermo Scientific Chemicals Isotetrandrine, 98%
CAS: 477-57-6 Formule moléculaire: C38H42N2O6,C38H42N2O6 Poids moléculaire (g/mol): 622.76 Clé InChI: WVTKBKWTSCPRNU-UHFFFAOYNA-N Synonyme: Berbamine methyl ether; 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman Nom de l’IUPAC: 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 SOURIRES: 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
| Poids moléculaire (g/mol) | 622.76 |
|---|---|
| Synonyme | Berbamine methyl ether; 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman |
| Nom de l’IUPAC | 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 |
| CAS | 477-57-6 |
| Clé InChI | WVTKBKWTSCPRNU-UHFFFAOYNA-N |
| SOURIRES | 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 |
| Formule moléculaire | C38H42N2O6,C38H42N2O6 |
Thermo Scientific Chemicals Bis(methylthio)gliotoxin, 99%
CAS: 74149-38-5 Formule moléculaire: C15H20N2O4S2,C15H20N2O4S2 Poids moléculaire (g/mol): 356.46 Clé InChI: OVBAGMZLGLXSBN-UOVKNHIHSA-N Synonyme: FR-49175; Nom de l’IUPAC: (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1H,2H,3H,4H,5aH,6H,10H,10aH-pyrazino[1,2-a]indole-1,4-dione SOURIRES: CS[C@@]12CC3=CC=C[C@H](O)[C@H]3N1C(=O)[C@@](CO)(SC)N(C)C2=O
| Poids moléculaire (g/mol) | 356.46 |
|---|---|
| Synonyme | FR-49175; |
| Nom de l’IUPAC | (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1H,2H,3H,4H,5aH,6H,10H,10aH-pyrazino[1,2-a]indole-1,4-dione |
| CAS | 74149-38-5 |
| Clé InChI | OVBAGMZLGLXSBN-UOVKNHIHSA-N |
| SOURIRES | CS[C@@]12CC3=CC=C[C@H](O)[C@H]3N1C(=O)[C@@](CO)(SC)N(C)C2=O |
| Formule moléculaire | C15H20N2O4S2,C15H20N2O4S2 |
Thermo Scientific Chemicals Mitoxantrone Dihydrochloride
CAS: 70476-82-3 Formule moléculaire: C22H30Cl2N4O6,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 de l’IUPAC: dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride SOURIRES: [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 |
|---|---|
| Synonyme | 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; |
| Nom de l’IUPAC | dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride |
| CAS | 70476-82-3 |
| Clé InChI | ZAHQPTJLOCWVPG-UHFFFAOYSA-N |
| SOURIRES | [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O |
| Formule moléculaire | C22H30Cl2N4O6,C22H30Cl2N4O6 |
Thermo Scientific Chemicals Prostaglandin F2 alpha tris salt, 99%
CAS: 38562-01-5 Formule moléculaire: C24H45NO8,C24H45NO8 Synonyme: (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α
| Synonyme | (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α |
|---|---|
| CAS | 38562-01-5 |
| Formule moléculaire | C24H45NO8,C24H45NO8 |
Thermo Scientific Chemicals P32/98, 98%
CAS: 136259-20-6 Formule moléculaire: C9H18N2OS.0.5C4H4O4 Synonyme: 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate;
| Synonyme | 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate; |
|---|---|
| CAS | 136259-20-6 |
| Formule moléculaire | C9H18N2OS.0.5C4H4O4 |
Thermo Scientific Chemicals RHC-80267, 98%
CAS: 83654-05-1 Formule moléculaire: C20H34N4O4,C20H34N4O4 Poids moléculaire (g/mol): 394.52 Clé InChI: RXSVYGIGWRDVQC-UHFFFAOYSA-N Synonyme: 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 Nom de l’IUPAC: cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate SOURIRES: O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1
| Poids moléculaire (g/mol) | 394.52 |
|---|---|
| Synonyme | 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 |
| Nom de l’IUPAC | cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate |
| CAS | 83654-05-1 |
| Clé InChI | RXSVYGIGWRDVQC-UHFFFAOYSA-N |
| SOURIRES | O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1 |
| Formule moléculaire | C20H34N4O4,C20H34N4O4 |
Thermo Scientific Chemicals WAY-200070
CAS: 440122-66-7 Formule moléculaire: C13H8BrNO3,C13H8BrNO3 Poids moléculaire (g/mol): 306.12 Clé InChI: IVFWABSHZFOMIG-UHFFFAOYSA-N Synonyme: 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; Nom de l’IUPAC: 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one SOURIRES: OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1
| Poids moléculaire (g/mol) | 306.12 |
|---|---|
| Synonyme | 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; |
| Nom de l’IUPAC | 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one |
| CAS | 440122-66-7 |
| Clé InChI | IVFWABSHZFOMIG-UHFFFAOYSA-N |
| SOURIRES | OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1 |
| Formule moléculaire | C13H8BrNO3,C13H8BrNO3 |
Thermo Scientific Chemicals LY 294002, 98%
CAS: 154447-36-6 Formule moléculaire: C19H17NO3 Synonyme: 2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one;
| Synonyme | 2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one; |
|---|---|
| CAS | 154447-36-6 |
| Formule moléculaire | C19H17NO3 |
Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%
CAS: 56092-82-1 Formule moléculaire: C41H70CaO9,C41H70CaO9 Poids moléculaire (g/mol): 747.08 Clé InChI: RULWQOBWZOQCOY-SQNLDGQHSA-M Nom de l’IUPAC: 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 SOURIRES: [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
| Poids moléculaire (g/mol) | 747.08 |
|---|---|
| Nom de l’IUPAC | 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 |
| CAS | 56092-82-1 |
| Clé InChI | RULWQOBWZOQCOY-SQNLDGQHSA-M |
| SOURIRES | [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 |
| Formule moléculaire | C41H70CaO9,C41H70CaO9 |
Thermo Scientific Chemicals Sphingosine-1-phosphate
CAS: 26993-30-6 Formule moléculaire: C18H38NO5P,C18H38NO5P Synonyme: D-erythro-Sphingosine 1-phosphate; S1P
| Synonyme | D-erythro-Sphingosine 1-phosphate; S1P |
|---|---|
| CAS | 26993-30-6 |
| Formule moléculaire | C18H38NO5P,C18H38NO5P |
Thermo Scientific Chemicals Tripeptidyl Peptidase Inhibitor
CAS: 184901-82-4 Formule moléculaire: C18H23ClF3N3O5,C18H23ClF3N3O5 Synonyme: H-AAF-CMK; TPPII Inhibitor
| Synonyme | H-AAF-CMK; TPPII Inhibitor |
|---|---|
| CAS | 184901-82-4 |
| Formule moléculaire | C18H23ClF3N3O5,C18H23ClF3N3O5 |