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Filtered Search Results
Thermo Scientific Chemicals Mitoxantrone Dihydrochloride
CAS: 70476-82-3 Molecular Formula: 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 |
Thermo Scientific Chemicals Oxaliplatin
CAS: 61825-94-3 Molecular Formula: C8H14N2O4Pt Molecular Weight (g/mol): 397.29 MDL Number: MFCD00866327 InChI Key: ZROHGHOFXNOHSO-WHMNLBETNA-L Synonym: NSC 266046; IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione SMILES: O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N
| CAS | 61825-94-3 |
|---|---|
| Molecular Weight (g/mol) | 397.29 |
| MDL Number | MFCD00866327 |
| SMILES | O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N |
| Synonym | NSC 266046; |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione |
| InChI Key | ZROHGHOFXNOHSO-WHMNLBETNA-L |
| Molecular Formula | C8H14N2O4Pt |
Thermo Scientific Chemicals NSC 663284
CAS: 383907-43-5 Molecular Formula: 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 |
Thermo Scientific Chemicals Kainic acid monohydrate, 96%
CAS: 58002-62-3 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 InChI Key: FZNZRJRSYLQHLT-UHFFFAOYNA-N Synonym: 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid IUPAC Name: 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate SMILES: O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O
| CAS | 58002-62-3 |
|---|---|
| Molecular Weight (g/mol) | 231.25 |
| SMILES | O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O |
| Synonym | 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid |
| IUPAC Name | 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate |
| InChI Key | FZNZRJRSYLQHLT-UHFFFAOYNA-N |
| Molecular Formula | C10H17NO5 |
Thermo Scientific Chemicals Kallikrein Inhibitor
CAS: 97145-43-2 Molecular Formula: C35H55N11O9 Synonym: N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5
| CAS | 97145-43-2 |
|---|---|
| Synonym | N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5 |
| Molecular Formula | C35H55N11O9 |
Thermo Scientific Chemicals C6 Ceramide
CAS: 124753-97-5 Molecular Formula: C24H47NO3 Synonym: N-Hexanoyl-D-erythro-sphingosine;
| CAS | 124753-97-5 |
|---|---|
| Synonym | N-Hexanoyl-D-erythro-sphingosine; |
| Molecular Formula | C24H47NO3 |
Thermo Scientific Chemicals Go 6983, 98%
CAS: 133053-19-7 Molecular Formula: C26H26N4O3 Synonym: 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;
| CAS | 133053-19-7 |
|---|---|
| Synonym | 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione; |
| Molecular Formula | C26H26N4O3 |
Thermo Scientific Chemicals GDC-0068, 98%
CAS: 1001264-89-6 Molecular Formula: C24H32ClN5O2 Molecular Weight (g/mol): 458.00 InChI Key: GRZXWCHAXNAUHY-UHFFFAOYNA-N Synonym: RG7440; IUPAC Name: 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
| CAS | 1001264-89-6 |
|---|---|
| Molecular Weight (g/mol) | 458.00 |
| SMILES | CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1 |
| Synonym | RG7440; |
| IUPAC Name | 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 |
| InChI Key | GRZXWCHAXNAUHY-UHFFFAOYNA-N |
| Molecular Formula | C24H32ClN5O2 |
Thermo Scientific Chemicals Isotetrandrine, 98%
CAS: 477-57-6 Molecular Formula: 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 |
Thermo Scientific Chemicals Bopindolol malonate, 97+%
CAS: 62658-64-4 Molecular Formula: C26H32N2O7 Molecular Weight (g/mol): 484.55 InChI Key: LDOONRJGLKHGJI-UHFFFAOYNA-N IUPAC Name: 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid SMILES: OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1
| CAS | 62658-64-4 |
|---|---|
| Molecular Weight (g/mol) | 484.55 |
| SMILES | OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1 |
| IUPAC Name | 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid |
| InChI Key | LDOONRJGLKHGJI-UHFFFAOYNA-N |
| Molecular Formula | C26H32N2O7 |
Thermo Scientific Chemicals Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%
CAS: 132465-11-3 Molecular Formula: C19H15NO4 Molecular Weight (g/mol): 321.33 InChI Key: XGHYFEJMJXGPGN-UHFFFAOYSA-N Synonym: CDC; IUPAC Name: 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1
| CAS | 132465-11-3 |
|---|---|
| Molecular Weight (g/mol) | 321.33 |
| SMILES | OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1 |
| Synonym | CDC; |
| IUPAC Name | 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | XGHYFEJMJXGPGN-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO4 |
Thermo Scientific Chemicals Yohimbine hydrochloride, 98+%
CAS: 65-19-0 Molecular Formula: 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 |
| CAS | 38966-21-1 |
|---|---|
| Synonym | APC |
| Molecular Formula | C20H34O4 |
Thermo Scientific Chemicals Tioconazole, 98+%
CAS: 65899-73-2 Molecular Formula: C16H13Cl3N2OS Synonym: Thioconazole
| CAS | 65899-73-2 |
|---|---|
| Synonym | Thioconazole |
| Molecular Formula | C16H13Cl3N2OS |
Thermo Scientific Chemicals Calpeptin, ≥98%
CAS: 117591-20-5 Molecular Formula: C20H30N2O4 Synonym: N-Benzyloxycarbonyl-L-leucyl-norleucinal; Z-Leu-norleucinal
| CAS | 117591-20-5 |
|---|---|
| Synonym | N-Benzyloxycarbonyl-L-leucyl-norleucinal; Z-Leu-norleucinal |
| Molecular Formula | C20H30N2O4 |