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Resultados de la búsqueda filtrada
Clorhidrato de irinotecán trihidrato, Thermo Scientific Chemicals
CAS: 136572-09-3 Fórmula molecular: HCl·3H2O Peso molecular (g/mol): 677.18 Clave InChI: KLEAIHJJLUAXIQ-JDRGBKBRSA-N Sinónimo: irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 PubChem CID: 60837 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl
Sinónimo | irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 |
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Clave InChI | KLEAIHJJLUAXIQ-JDRGBKBRSA-N |
PubChem CID | 60837 |
Fórmula molecular | HCl·3H2O |
CAS | 136572-09-3 |
Peso molecular (g/mol) | 677.18 |
SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl |
7-Etil-10-hidroxicamptotecin, 98 %, Thermo Scientific Chemicals
CAS: 86639-52-3 Fórmula molecular: C22H20N2O5 Peso molecular (g/mol): 392.4 Clave InChI: FJHBVJOVLFPMQE-QFIPXVFZSA-N Sinónimo: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
Sinónimo | 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin |
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Clave InChI | FJHBVJOVLFPMQE-QFIPXVFZSA-N |
PubChem CID | 104842 |
Fórmula molecular | C22H20N2O5 |
CAS | 86639-52-3 |
ChEBI | CHEBI:8988 |
Peso molecular (g/mol) | 392.4 |
SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O |
(+)-Camptotecin, 98 %, Thermo Scientific Chemicals
CAS: 7689-03-4 Fórmula molecular: C20H16N2O4 Peso molecular (g/mol): 348.35 Número MDL: MFCD00081076 Clave InChI: VSJKWCGYPAHWDS-FQEVSTJZSA-N Sinónimo: camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin PubChem CID: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
Sinónimo | camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin |
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Clave InChI | VSJKWCGYPAHWDS-FQEVSTJZSA-N |
PubChem CID | 24360 |
Fórmula molecular | C20H16N2O4 |
CAS | 7689-03-4 |
ChEBI | CHEBI:27656 |
Peso molecular (g/mol) | 348.35 |
Número MDL | MFCD00081076 |
SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O |
SN 38, Tocris Bioscience™
CAS: 86639-52-3 Fórmula molecular: C22H20N2O5 Peso molecular (g/mol): 392.411 Clave InChI: FJHBVJOVLFPMQE-QFIPXVFZSA-N Sinónimo: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
Sinónimo | 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin |
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Clave InChI | FJHBVJOVLFPMQE-QFIPXVFZSA-N |
PubChem CID | 104842 |
Fórmula molecular | C22H20N2O5 |
CAS | 86639-52-3 |
ChEBI | CHEBI:8988 |
Peso molecular (g/mol) | 392.411 |
SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O |
XAV 939, Tocris Bioscience™
CAS: 284028-89-3 Fórmula molecular: C14H11F3N2OS Peso molecular (g/mol): 312.31 Clave InChI: KLGQSVMIPOVQAX-UHFFFAOYSA-N Sinónimo: 3,5,7,8-tetrahydro-2-4-trifluoromethyl phenyl-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiino 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydrothiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydro-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-3h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one PubChem CID: 2726824 ChEBI: CHEBI:62878 Nombre IUPAC: 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one SMILES: C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F
Sinónimo | 3,5,7,8-tetrahydro-2-4-trifluoromethyl phenyl-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-7,8-dihydro-5h-thiino 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-ol,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydrothiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1,5,7,8-tetrahydro-4h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-1h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one,2-4-trifluoromethyl phenyl-3h,5h,7h,8h-thiopyrano 4,3-d pyrimidin-4-one |
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Clave InChI | KLGQSVMIPOVQAX-UHFFFAOYSA-N |
PubChem CID | 2726824 |
Fórmula molecular | C14H11F3N2OS |
CAS | 284028-89-3 |
ChEBI | CHEBI:62878 |
Peso molecular (g/mol) | 312.31 |
SMILES | C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F |
Nombre IUPAC | 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one |
CPT 11, Tocris Bioscience™
CAS: 100286-90-6 Fórmula molecular: C33H39ClN4O6 Peso molecular (g/mol): 623.15 Número MDL: MFCD01862255 Clave InChI: GURKHSYORGJETM-WAQYZQTGSA-N Sinónimo: irinotecan hydrochloride,irinotecan hcl,topotecin,campto,cpt-11,cpt 11,camptothecin 11 hydrochloride,camptothecin 11,unii-06x131e4oe PubChem CID: 74990 ChEBI: CHEBI:5971 Nombre IUPAC: hydrogen (19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl [1,4'-bipiperidine]-1'-carboxylate chloride SMILES: [H+].[Cl-].CCC1=C2C=C(OC(=O)N3CCC(CC3)N3CCCCC3)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)[C@]2(O)CC)C1=O
Sinónimo | irinotecan hydrochloride,irinotecan hcl,topotecin,campto,cpt-11,cpt 11,camptothecin 11 hydrochloride,camptothecin 11,unii-06x131e4oe |
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Clave InChI | GURKHSYORGJETM-WAQYZQTGSA-N |
PubChem CID | 74990 |
Fórmula molecular | C33H39ClN4O6 |
CAS | 100286-90-6 |
ChEBI | CHEBI:5971 |
Peso molecular (g/mol) | 623.15 |
Número MDL | MFCD01862255 |
SMILES | [H+].[Cl-].CCC1=C2C=C(OC(=O)N3CCC(CC3)N3CCCCC3)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)[C@]2(O)CC)C1=O |
Nombre IUPAC | hydrogen (19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl [1,4'-bipiperidine]-1'-carboxylate chloride |
Topotecan hydrochloride, Tocris Bioscience™
CAS: 119413-54-6 Fórmula molecular: C23H23N3O5 Peso molecular (g/mol): 421.45 Número MDL: MFCD28989044 Clave InChI: UCFGDBYHRUNTLO-QHCPKHFHSA-N Sinónimo: topotecan hydrochloride,topotecan hcl,hycamptamine hydrochloride,topotecan monohydrochloride,unii-956s425zcy,topotecan hydrochloride usan,nogitecan hydrochloride,dsstox_cid_25952,dsstox_rid_81248 PubChem CID: 60699 Nombre IUPAC: (19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione SMILES: CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=CC4=C(CN(C)C)C(O)=CC=C4N=C13)C2=O
Sinónimo | topotecan hydrochloride,topotecan hcl,hycamptamine hydrochloride,topotecan monohydrochloride,unii-956s425zcy,topotecan hydrochloride usan,nogitecan hydrochloride,dsstox_cid_25952,dsstox_rid_81248 |
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Clave InChI | UCFGDBYHRUNTLO-QHCPKHFHSA-N |
PubChem CID | 60699 |
Fórmula molecular | C23H23N3O5 |
CAS | 119413-54-6 |
Peso molecular (g/mol) | 421.45 |
Número MDL | MFCD28989044 |
SMILES | CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=CC4=C(CN(C)C)C(O)=CC=C4N=C13)C2=O |
Nombre IUPAC | (19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione |
2,5-Dibromobenzotrifluoruro, 98 %, Thermo Scientific™
CAS: 7657-09-2 Número MDL: MFCD00013554 ChEBI: CHEBI:27656
CAS | 7657-09-2 |
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ChEBI | CHEBI:27656 |
Número MDL | MFCD00013554 |