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Résultats de la recherche filtrée
Thermo Scientific Chemicals Yohimbine hydrochloride, 98+%
CAS: 65-19-0 Formule moléculaire: C21H27ClN2O3,C21H27ClN2O3 Poids moléculaire (g/mol): 390.91 Clé InChI: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonyme: 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride Nom IUPAC: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
| Poids moléculaire (g/mol) | 390.91 |
|---|---|
| Synonyme | 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride |
| CAS | 65-19-0 |
| Nom IUPAC | hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride |
| Clé InChI | PIPZGJSEDRMUAW-VJDCAHTMSA-N |
| SMILES | [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12 |
| Formule moléculaire | C21H27ClN2O3,C21H27ClN2O3 |
Thermo Scientific Chemicals Z-Leu-Val-Gly Diazomethyl Ketone
CAS: 119670-30-3 Formule moléculaire: C22H31N5O5,C22H31N5O5 Poids moléculaire (g/mol): 445.52 Clé InChI: ZLDBPOCJCXPVND-OALUTQOASA-N Synonyme: C-3455 Nom IUPAC: benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)[C@@H](NCC(=O)C=[N+]=[N-])C(C)C
| Poids moléculaire (g/mol) | 445.52 |
|---|---|
| Synonyme | C-3455 |
| CAS | 119670-30-3 |
| Nom IUPAC | benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate |
| Clé InChI | ZLDBPOCJCXPVND-OALUTQOASA-N |
| SMILES | CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)[C@@H](NCC(=O)C=[N+]=[N-])C(C)C |
| Formule moléculaire | C22H31N5O5,C22H31N5O5 |
AY 9944 Dihydrochloride, Thermo Scientific Chemicals
CAS: 366-93-8 Formule moléculaire: C22H30Cl4N2,C22H30Cl4N2 Synonyme: 1,4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride
| Synonyme | 1,4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride |
|---|---|
| CAS | 366-93-8 |
| Formule moléculaire | C22H30Cl4N2,C22H30Cl4N2 |
Thermo Scientific Chemicals Vinblastine Sulfate, 98%
CAS: 143-67-9 Formule moléculaire: C46H60N4O13S,C46H60N4O13S Synonyme: Vincaleukblastine sulfate
| Synonyme | Vincaleukblastine sulfate |
|---|---|
| CAS | 143-67-9 |
| Formule moléculaire | C46H60N4O13S,C46H60N4O13S |
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 IUPAC: cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate SMILES: O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1
| Poids moléculaire (g/mol) | 394.52 |
|---|---|
| Synonyme | 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 |
| CAS | 83654-05-1 |
| Nom IUPAC | cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate |
| Clé InChI | RXSVYGIGWRDVQC-UHFFFAOYSA-N |
| SMILES | O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1 |
| Formule moléculaire | C20H34N4O4,C20H34N4O4 |
Thermo Scientific Chemicals N-Acetyl-Asp-Glu-Val-Asp-7-amino-4-(trifluoromethyl)coumarin
CAS: 201608-14-2 Formule moléculaire: C30H34F3N5O13,C30H34F3N5O13 Poids moléculaire (g/mol): 729.62 Clé InChI: GZDRODOYEFEHGG-NUDCOPPTSA-N Synonyme: Ac-DEVD-AFC Nom IUPAC: (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1
| Poids moléculaire (g/mol) | 729.62 |
|---|---|
| Synonyme | Ac-DEVD-AFC |
| CAS | 201608-14-2 |
| Nom IUPAC | (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid |
| Clé InChI | GZDRODOYEFEHGG-NUDCOPPTSA-N |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1 |
| Formule moléculaire | C30H34F3N5O13,C30H34F3N5O13 |
Thermo Scientific Chemicals Colcemid, 98+%
CAS: 477-30-5 Formule moléculaire: C21H25NO5,C21H25NO5 Synonyme: Demecolcine; N-Methyl-N-desacetylcolchicine
| Synonyme | Demecolcine; N-Methyl-N-desacetylcolchicine |
|---|---|
| CAS | 477-30-5 |
| Formule moléculaire | C21H25NO5,C21H25NO5 |
Tropine DL-tropate, 99%
CAS: 51-55-8 Formule moléculaire: C17H23NO3,C17H23NO3 Synonyme: DL-Hyoscyamine; Atropine
| Synonyme | DL-Hyoscyamine; Atropine |
|---|---|
| CAS | 51-55-8 |
| Formule moléculaire | C17H23NO3,C17H23NO3 |
| CAS | 60857-08-1 |
|---|---|
| Formule moléculaire | C22H30O6,C22H30O6 |
Thermo Scientific Chemicals SR-12813, 98%
CAS: 126411-39-0 Formule moléculaire: C24H42O7P2,C24H42O7P2 Poids moléculaire (g/mol): 504.54 Clé InChI: YQLJDECYQDRSBI-UHFFFAOYSA-N Synonyme: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; Nom IUPAC: 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
| Poids moléculaire (g/mol) | 504.54 |
|---|---|
| Synonyme | Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; |
| CAS | 126411-39-0 |
| Nom IUPAC | diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate |
| Clé InChI | YQLJDECYQDRSBI-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC |
| Formule moléculaire | C24H42O7P2,C24H42O7P2 |
Thermo Scientific Chemicals Sulindac Sulfide
CAS: 32004-67-4 Formule moléculaire: C20H17FO2S,C20H17FO2S Poids moléculaire (g/mol): 340.41 Numéro MDL: MFCD00869764 Clé InChI: LFWHFZJPXXOYNR-RQZCQDPDSA-N Nom IUPAC: 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid SMILES: CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1
| Poids moléculaire (g/mol) | 340.41 |
|---|---|
| Numéro MDL | MFCD00869764 |
| CAS | 32004-67-4 |
| Nom IUPAC | 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid |
| Clé InChI | LFWHFZJPXXOYNR-RQZCQDPDSA-N |
| SMILES | CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1 |
| Formule moléculaire | C20H17FO2S,C20H17FO2S |
Thermo Scientific Chemicals U-73122, 95%
CAS: 112648-68-7 Formule moléculaire: C29H40N2O3,C29H40N2O3 Synonyme: 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione
| Synonyme | 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione |
|---|---|
| CAS | 112648-68-7 |
| Formule moléculaire | C29H40N2O3,C29H40N2O3 |
Thermo Scientific Chemicals TOFA, 99%
CAS: 54857-86-2 Formule moléculaire: C19H32O4,C19H32O4 Poids moléculaire (g/mol): 324.46 Clé InChI: CZRCFAOMWRAFIC-UHFFFAOYSA-N Synonyme: 5-Tetradecyloxy-2-furoic acid; RMI-14514 Nom IUPAC: 5-(tetradecyloxy)furan-2-carboxylic acid SMILES: CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O
| Poids moléculaire (g/mol) | 324.46 |
|---|---|
| Synonyme | 5-Tetradecyloxy-2-furoic acid; RMI-14514 |
| CAS | 54857-86-2 |
| Nom IUPAC | 5-(tetradecyloxy)furan-2-carboxylic acid |
| Clé InChI | CZRCFAOMWRAFIC-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O |
| Formule moléculaire | C19H32O4,C19H32O4 |
Thermo Scientific Chemicals GSK-3beta Inhibitor VIII
CAS: 487021-52-3 Formule moléculaire: C12H12N4O4S,C12H12N4O4S Poids moléculaire (g/mol): 308.31 Clé InChI: YAEMHJKFIIIULI-UHFFFAOYSA-N Synonyme: AR-A014418 Nom IUPAC: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea SMILES: COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1
| Poids moléculaire (g/mol) | 308.31 |
|---|---|
| Synonyme | AR-A014418 |
| CAS | 487021-52-3 |
| Nom IUPAC | 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea |
| Clé InChI | YAEMHJKFIIIULI-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1 |
| Formule moléculaire | C12H12N4O4S,C12H12N4O4S |
Thermo Scientific Chemicals GDC-0068, 98%
CAS: 1001264-89-6 Formule moléculaire: C24H32ClN5O2,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 |
|---|---|
| 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,C24H32ClN5O2 |