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Filtered Search Results
Thermo Scientific Chemicals Erbstatin Analog
CAS: 63177-57-1 Molecular Formula: C10H10O4,C10H10O4 Synonym: Methyl 2,5-dihydroxycinnamate
| CAS | 63177-57-1 |
|---|---|
| Synonym | Methyl 2,5-dihydroxycinnamate |
| Molecular Formula | C10H10O4,C10H10O4 |
Thermo Scientific Chemicals NSC 663284
CAS: 383907-43-5 Molecular Formula: C15H16ClN3O3,C15H16ClN3O3 Synonym: 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II
| CAS | 383907-43-5 |
|---|---|
| Synonym | 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II |
| Molecular Formula | C15H16ClN3O3,C15H16ClN3O3 |
Thermo Scientific Chemicals Calmidazolium Chloride
CAS: 57265-65-3 Molecular Formula: C31H24Cl7N2O,C31H24Cl7N2O Molecular Weight (g/mol): 688.70 InChI Key: LBFGPQFQXRJXDI-UHFFFAOYNA-N IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl SMILES: [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1
| CAS | 57265-65-3 |
|---|---|
| Molecular Weight (g/mol) | 688.70 |
| SMILES | [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl |
| InChI Key | LBFGPQFQXRJXDI-UHFFFAOYNA-N |
| Molecular Formula | C31H24Cl7N2O,C31H24Cl7N2O |
Thermo Scientific Chemicals Yohimbine hydrochloride, 98+%
CAS: 65-19-0 Molecular Formula: C21H27ClN2O3,C21H27ClN2O3 Molecular Weight (g/mol): 390.91 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride IUPAC Name: 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
| CAS | 65-19-0 |
|---|---|
| Molecular Weight (g/mol) | 390.91 |
| 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 |
| Synonym | 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride |
| IUPAC Name | 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 |
| InChI Key | PIPZGJSEDRMUAW-VJDCAHTMSA-N |
| Molecular Formula | C21H27ClN2O3,C21H27ClN2O3 |
| CAS | 1617-90-9 |
|---|---|
| Molecular Formula | C21H26N2O3,C21H26N2O3 |
Thermo Scientific Chemicals Isotetrandrine, 98%
CAS: 477-57-6 Molecular Formula: C38H42N2O6,C38H42N2O6 Molecular Weight (g/mol): 622.76 InChI Key: WVTKBKWTSCPRNU-UHFFFAOYNA-N Synonym: Berbamine methyl ether; 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman IUPAC Name: 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 SMILES: 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
| CAS | 477-57-6 |
|---|---|
| Molecular Weight (g/mol) | 622.76 |
| SMILES | 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 |
| Synonym | Berbamine methyl ether; 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman |
| IUPAC Name | 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 |
| InChI Key | WVTKBKWTSCPRNU-UHFFFAOYNA-N |
| Molecular Formula | C38H42N2O6,C38H42N2O6 |
Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%
CAS: 56092-82-1 Molecular Formula: C41H70CaO9,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 |
|---|---|
| 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,C41H70CaO9 |
Thermo Scientific Chemicals cis-5,8,11,14,17-Eicosapentaenoic acid
CAS: 10417-94-4 Molecular Formula: C20H30O2,C20H30O2 Synonym: EPA; Timnodonic acid
| CAS | 10417-94-4 |
|---|---|
| Synonym | EPA; Timnodonic acid |
| Molecular Formula | C20H30O2,C20H30O2 |
Thermo Scientific Chemicals Prostaglandin I2 Sodium Salt, 99%
CAS: 61849-14-7 Molecular Formula: C20H31NaO5,C20H31NaO5 Molecular Weight (g/mol): 374.45 InChI Key: LMHIPJMTZHDKEW-XQYLJSSYSA-M Synonym: PGI{2}-Na; IUPAC Name: 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
| CAS | 61849-14-7 |
|---|---|
| Molecular Weight (g/mol) | 374.45 |
| 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 |
| Synonym | PGI{2}-Na; |
| IUPAC Name | 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 |
| InChI Key | LMHIPJMTZHDKEW-XQYLJSSYSA-M |
| Molecular Formula | C20H31NaO5,C20H31NaO5 |
Thermo Scientific Chemicals Tulobuterol Hydrochloride, 98%
CAS: 56776-01-3 Molecular Formula: C12H18ClNO·HCl
| CAS | 56776-01-3 |
|---|---|
| Molecular Formula | C12H18ClNO·HCl |
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 Salubrinal
CAS: 405060-95-9 Molecular Formula: C21H17Cl3N4OS,C21H17Cl3N4OS Synonym: eIF-2alpha Inhibitor; SAL
| CAS | 405060-95-9 |
|---|---|
| Synonym | eIF-2alpha Inhibitor; SAL |
| Molecular Formula | C21H17Cl3N4OS,C21H17Cl3N4OS |
Thermo Scientific Chemicals SNAP, 98%
CAS: 79032-48-7 Molecular Formula: C7H12N2O4S,C7H12N2O4S Molecular Weight (g/mol): 220.24 InChI Key: ZIIQCSMRQKCOCT-UHFFFAOYNA-N Synonym: S-Nitroso-N-acetyl-D,L-penicillamine; IUPAC Name: 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid SMILES: CC(=O)NC(C(O)=O)C(C)(C)SN=O
| CAS | 79032-48-7 |
|---|---|
| Molecular Weight (g/mol) | 220.24 |
| SMILES | CC(=O)NC(C(O)=O)C(C)(C)SN=O |
| Synonym | S-Nitroso-N-acetyl-D,L-penicillamine; |
| IUPAC Name | 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid |
| InChI Key | ZIIQCSMRQKCOCT-UHFFFAOYNA-N |
| Molecular Formula | C7H12N2O4S,C7H12N2O4S |
Thermo Scientific Chemicals N-Acetyl-Asp-Glu-Val-Asp-7-amino-4-(trifluoromethyl)coumarin
CAS: 201608-14-2 Molecular Formula: C30H34F3N5O13,C30H34F3N5O13 Molecular Weight (g/mol): 729.62 InChI Key: GZDRODOYEFEHGG-NUDCOPPTSA-N Synonym: Ac-DEVD-AFC IUPAC Name: (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
| CAS | 201608-14-2 |
|---|---|
| Molecular Weight (g/mol) | 729.62 |
| 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 |
| Synonym | Ac-DEVD-AFC |
| IUPAC Name | (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 |
| InChI Key | GZDRODOYEFEHGG-NUDCOPPTSA-N |
| Molecular Formula | C30H34F3N5O13,C30H34F3N5O13 |
Thermo Scientific Chemicals Palmitoylethanolamide, 98%
CAS: 544-31-0 Molecular Formula: C18H37NO2,C18H37NO2 Synonym: PEA; N-(2-Hydroxyethyl)hexadecanamide
| CAS | 544-31-0 |
|---|---|
| Synonym | PEA; N-(2-Hydroxyethyl)hexadecanamide |
| Molecular Formula | C18H37NO2,C18H37NO2 |