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Filtered Search Results
Thermo Scientific Chemicals Halcinonide
CAS: 3093-35-4 Molecular Formula: C24H32ClFO5 Molecular Weight (g/mol): 454.96 MDL Number: MFCD00866006 InChI Key: MUQNGPZZQDCDFT-JNQJZLCISA-N IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S)-8-(2-chloroacetyl)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-17-en-16-one SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CCl
| CAS | 3093-35-4 |
|---|---|
| Molecular Weight (g/mol) | 454.96 |
| MDL Number | MFCD00866006 |
| SMILES | CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CCl |
| IUPAC Name | (1S,2S,4R,8S,9S,11S,12R,13S)-8-(2-chloroacetyl)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-17-en-16-one |
| InChI Key | MUQNGPZZQDCDFT-JNQJZLCISA-N |
| Molecular Formula | C24H32ClFO5 |
Atomoxetine hydrochloride, Thermo Scientific™
CAS: 82248-59-7 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: 06410992 InChI Key: LUCXVPAZUDVVBT-UNTBIKODSA-N IUPAC Name: hydrogen methyl[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]amine chloride SMILES: [H+].[Cl-].CNCC[C@@H](OC1=CC=CC=C1C)C1=CC=CC=C1
| CAS | 82248-59-7 |
|---|---|
| Molecular Weight (g/mol) | 291.82 |
| MDL Number | 06410992 |
| SMILES | [H+].[Cl-].CNCC[C@@H](OC1=CC=CC=C1C)C1=CC=CC=C1 |
| IUPAC Name | hydrogen methyl[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]amine chloride |
| InChI Key | LUCXVPAZUDVVBT-UNTBIKODSA-N |
| Molecular Formula | C17H22ClNO |
Guanethidine sulfate, Thermo Scientific™
CAS: 645-43-2 Molecular Formula: C10H24N4O4S Molecular Weight (g/mol): 296.39 MDL Number: MFCD00035403 InChI Key: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC Name: N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid SMILES: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
| CAS | 645-43-2 |
|---|---|
| Molecular Weight (g/mol) | 296.39 |
| MDL Number | MFCD00035403 |
| SMILES | OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1 |
| IUPAC Name | N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid |
| InChI Key | YUFWAVFNITUSHI-UHFFFAOYSA-N |
| Molecular Formula | C10H24N4O4S |
9-beta-D-Arabinofuranosylguanine, Thermo Scientific™
CAS: 38819-10-2 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00065486 InChI Key: NYHBQMYGNKIUIF-FJFJXFQQSA-N Synonym: Araguanosine; Ara-G IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
| CAS | 38819-10-2 |
|---|---|
| Molecular Weight (g/mol) | 283.24 |
| MDL Number | MFCD00065486 |
| SMILES | NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |
| Synonym | Araguanosine; Ara-G |
| IUPAC Name | 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one |
| InChI Key | NYHBQMYGNKIUIF-FJFJXFQQSA-N |
| Molecular Formula | C10H13N5O5 |
Gestodene, Thermo Scientific™
CAS: 60282-87-3 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.44 MDL Number: 00867858 InChI Key: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one IUPAC Name: (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
| CAS | 60282-87-3 |
|---|---|
| Molecular Weight (g/mol) | 310.44 |
| MDL Number | 00867858 |
| SMILES | CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C |
| Synonym | 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one |
| IUPAC Name | (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
| InChI Key | SIGSPDASOTUPFS-KQMXEUTGSA-N |
| Molecular Formula | C21H26O2 |
Pimobendan, Thermo Scientific™
CAS: 74150-27-9 Molecular Formula: C19H18N4O2 Molecular Weight (g/mol): 334.38 MDL Number: 00761648 InChI Key: GLBJJMFZWDBELO-UHFFFAOYNA-N IUPAC Name: 6-[2-(4-methoxyphenyl)-1H-1,3-benzodiazol-6-yl]-5-methyl-2,3,4,5-tetrahydropyridazin-3-one SMILES: COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C
| CAS | 74150-27-9 |
|---|---|
| Molecular Weight (g/mol) | 334.38 |
| MDL Number | 00761648 |
| SMILES | COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C |
| IUPAC Name | 6-[2-(4-methoxyphenyl)-1H-1,3-benzodiazol-6-yl]-5-methyl-2,3,4,5-tetrahydropyridazin-3-one |
| InChI Key | GLBJJMFZWDBELO-UHFFFAOYNA-N |
| Molecular Formula | C19H18N4O2 |
Etravirine, Thermo Scientific™
CAS: 269055-15-4 Molecular Formula: C20H15BrN6O Molecular Weight (g/mol): 435.29 MDL Number: MFCD09837879 InChI Key: PYGWGZALEOIKDF-UHFFFAOYSA-N Synonym: 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile IUPAC Name: 4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N
| CAS | 269055-15-4 |
|---|---|
| Molecular Weight (g/mol) | 435.29 |
| MDL Number | MFCD09837879 |
| SMILES | CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N |
| Synonym | 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile |
| IUPAC Name | 4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile |
| InChI Key | PYGWGZALEOIKDF-UHFFFAOYSA-N |
| Molecular Formula | C20H15BrN6O |
Butoconazole nitrate, Thermo Scientific™
CAS: 64872-77-1 Molecular Formula: C19H18Cl3N3O3S Molecular Weight (g/mol): 474.78 MDL Number: 00058159 InChI Key: ZHPWRQIPPNZNML-UHFFFAOYNA-N IUPAC Name: 1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(CCC(CN2C=CN=C2)SC2=C(Cl)C=CC=C2Cl)C=C1
| CAS | 64872-77-1 |
|---|---|
| Molecular Weight (g/mol) | 474.78 |
| MDL Number | 00058159 |
| SMILES | O[N+]([O-])=O.ClC1=CC=C(CCC(CN2C=CN=C2)SC2=C(Cl)C=CC=C2Cl)C=C1 |
| IUPAC Name | 1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl]-1H-imidazole; nitric acid |
| InChI Key | ZHPWRQIPPNZNML-UHFFFAOYNA-N |
| Molecular Formula | C19H18Cl3N3O3S |
Febantel, Thermo Scientific™
CAS: 58306-30-2 Molecular Formula: C20H22N4O6S Molecular Weight (g/mol): 446.48 MDL Number: 01738527 InChI Key: HMCCXLBXIJMERM-UHFFFAOYSA-N IUPAC Name: methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
| CAS | 58306-30-2 |
|---|---|
| Molecular Weight (g/mol) | 446.48 |
| MDL Number | 01738527 |
| SMILES | COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC |
| IUPAC Name | methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate |
| InChI Key | HMCCXLBXIJMERM-UHFFFAOYSA-N |
| Molecular Formula | C20H22N4O6S |
Fenticonazole nitrate, Thermo Scientific™
CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: 00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
| CAS | 73151-29-8 |
|---|---|
| Molecular Weight (g/mol) | 518.41 |
| MDL Number | 00941391 |
| SMILES | O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1 |
| IUPAC Name | 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid |
| InChI Key | FJNRUWDGCVDXLU-UHFFFAOYNA-N |
| Molecular Formula | C24H21Cl2N3O4S |
Brimonidine tartrate, Thermo Scientific™
CAS: 70359-46-5 Molecular Formula: C15H16BrN5O6 Molecular Weight (g/mol): 442.23 MDL Number: 07773072 InChI Key: QZHBYNSSDLTCRG-LREBCSMRSA-N IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
| CAS | 70359-46-5 |
|---|---|
| Molecular Weight (g/mol) | 442.23 |
| MDL Number | 07773072 |
| SMILES | O[C@H]([C@@H](O)C(O)=O)C(O)=O.BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1 |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid; 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine |
| InChI Key | QZHBYNSSDLTCRG-LREBCSMRSA-N |
| Molecular Formula | C15H16BrN5O6 |
Bevantolol hydrochloride, Thermo Scientific™
CAS: 42864-78-8 Molecular Formula: C20H28ClNO4 Molecular Weight (g/mol): 381.90 MDL Number: 00941389 InChI Key: FJTKCFSPYUMXJB-UHFFFAOYNA-N IUPAC Name: hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride SMILES: [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC
| CAS | 42864-78-8 |
|---|---|
| Molecular Weight (g/mol) | 381.90 |
| MDL Number | 00941389 |
| SMILES | [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC |
| IUPAC Name | hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride |
| InChI Key | FJTKCFSPYUMXJB-UHFFFAOYNA-N |
| Molecular Formula | C20H28ClNO4 |
Clevudine, Thermo Scientific™
CAS: 163252-36-6 Molecular Formula: C10H13FN2O5 Molecular Weight (g/mol): 260.22 MDL Number: MFCD00935785 InChI Key: GBBJCSTXCAQSSJ-XQXXSGGOSA-N IUPAC Name: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O
| CAS | 163252-36-6 |
|---|---|
| Molecular Weight (g/mol) | 260.22 |
| MDL Number | MFCD00935785 |
| SMILES | CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O |
| IUPAC Name | 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | GBBJCSTXCAQSSJ-XQXXSGGOSA-N |
| Molecular Formula | C10H13FN2O5 |