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Filtered Search Results
Thermo Scientific™ N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide
CAS: 189950-66-1 Molecular Formula: C26H34N6O13,C26H34N6O13 Molecular Weight (g/mol): 638.59 InChI Key: GGXRLUDNGFFUKI-UHFFFAOYNA-N Synonym: Ac-DEVD-pNA IUPAC Name: 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid SMILES: CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
| CAS | 189950-66-1 |
|---|---|
| Molecular Weight (g/mol) | 638.59 |
| SMILES | CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | Ac-DEVD-pNA |
| IUPAC Name | 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid |
| InChI Key | GGXRLUDNGFFUKI-UHFFFAOYNA-N |
| Molecular Formula | C26H34N6O13,C26H34N6O13 |
Thermo Scientific Chemicals Ingenol 3-angelate, 98%
CAS: 75567-37-2 Molecular Formula: C25H34O6,C25H34O6 Molecular Weight (g/mol): 430.54 InChI Key: VDJHFHXMUKFKET-WDUFCVPESA-N IUPAC Name: (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C
| CAS | 75567-37-2 |
|---|---|
| Molecular Weight (g/mol) | 430.54 |
| SMILES | C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C |
| IUPAC Name | (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate |
| InChI Key | VDJHFHXMUKFKET-WDUFCVPESA-N |
| Molecular Formula | C25H34O6,C25H34O6 |
Thermo Scientific Chemicals Vinblastine Sulfate, 98%
CAS: 143-67-9 Molecular Formula: C46H60N4O13S,C46H60N4O13S Synonym: Vincaleukblastine sulfate
| CAS | 143-67-9 |
|---|---|
| Synonym | Vincaleukblastine sulfate |
| Molecular Formula | C46H60N4O13S,C46H60N4O13S |
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 |
Tropine DL-tropate, 99%
CAS: 51-55-8 Molecular Formula: C17H23NO3,C17H23NO3 Synonym: DL-Hyoscyamine; Atropine
| CAS | 51-55-8 |
|---|---|
| Synonym | DL-Hyoscyamine; Atropine |
| Molecular Formula | C17H23NO3,C17H23NO3 |
Thermo Scientific Chemicals RITA, p53 activator III
CAS: 213261-59-7 Molecular Formula: C14H12O3S2,C14H12O3S2 Synonym: 5,5′-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287
| CAS | 213261-59-7 |
|---|---|
| Synonym | 5,5′-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287 |
| Molecular Formula | C14H12O3S2,C14H12O3S2 |
SB 202190, 99+%
CAS: 152121-30-7 Molecular Formula: C20H14FN3O,C20H14FN3O Synonym: 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
| CAS | 152121-30-7 |
|---|---|
| Synonym | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole |
| Molecular Formula | C20H14FN3O,C20H14FN3O |
| Assay | 98% |
|---|---|
| Content And Storage | Ambient temperatures |
| Description | Off-white |
| CAS | 123653-11-2 |
| Form | Solid |
| Synonym | N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide; |
| Molecular Formula | C13H18N2O5S |
| Formula Weight | 314.36g/mol |
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 |
Thermo Scientific Chemicals Z-Leu-Val-Gly Diazomethyl Ketone
CAS: 119670-30-3 Molecular Formula: C22H31N5O5,C22H31N5O5 Molecular Weight (g/mol): 445.52 InChI Key: ZLDBPOCJCXPVND-OALUTQOASA-N Synonym: C-3455 IUPAC Name: 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
| CAS | 119670-30-3 |
|---|---|
| Molecular Weight (g/mol) | 445.52 |
| 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 |
| Synonym | C-3455 |
| IUPAC Name | benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate |
| InChI Key | ZLDBPOCJCXPVND-OALUTQOASA-N |
| Molecular Formula | C22H31N5O5,C22H31N5O5 |
AY 9944 Dihydrochloride, Thermo Scientific Chemicals
CAS: 366-93-8 Molecular Formula: C22H30Cl4N2,C22H30Cl4N2 Synonym: 1,4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride
| CAS | 366-93-8 |
|---|---|
| Synonym | 1,4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride |
| Molecular Formula | C22H30Cl4N2,C22H30Cl4N2 |
Thermo Scientific Chemicals Mitoxantrone Dihydrochloride
CAS: 70476-82-3 Molecular Formula: C22H30Cl2N4O6,C22H30Cl2N4O6 Molecular Weight (g/mol): 517.40 InChI Key: ZAHQPTJLOCWVPG-UHFFFAOYSA-N Synonym: 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; IUPAC Name: 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
| CAS | 70476-82-3 |
|---|---|
| Molecular Weight (g/mol) | 517.40 |
| SMILES | [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O |
| Synonym | 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; |
| IUPAC Name | dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride |
| InChI Key | ZAHQPTJLOCWVPG-UHFFFAOYSA-N |
| Molecular Formula | C22H30Cl2N4O6,C22H30Cl2N4O6 |
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 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 GW-405833
CAS: 180002-83-9 Molecular Formula: C23H24Cl2N2O3,C23H24Cl2N2O3 Molecular Weight (g/mol): 447.36 InChI Key: FSFZRNZSZYDVLI-UHFFFAOYSA-N Synonym: L-768242; 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]indole IUPAC Name: 1-(2,3-dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(morpholin-4-yl)ethyl]-1H-indole SMILES: COC1=CC=C2N(C(=O)C3=C(Cl)C(Cl)=CC=C3)C(C)=C(CCN3CCOCC3)C2=C1
| CAS | 180002-83-9 |
|---|---|
| Molecular Weight (g/mol) | 447.36 |
| SMILES | COC1=CC=C2N(C(=O)C3=C(Cl)C(Cl)=CC=C3)C(C)=C(CCN3CCOCC3)C2=C1 |
| Synonym | L-768242; 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]indole |
| IUPAC Name | 1-(2,3-dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(morpholin-4-yl)ethyl]-1H-indole |
| InChI Key | FSFZRNZSZYDVLI-UHFFFAOYSA-N |
| Molecular Formula | C23H24Cl2N2O3,C23H24Cl2N2O3 |