accessibility menu, dialog, popup

Test

Pyranopyridines

Pyranopyridines

Composés bicycliques organiques constitués de la fusion d’un anneau pyrane et d’un anneau pyridine.
Poids moléculaire (g/mol) 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Pourcentage de pureté 
  • (2)
  • (7)
  • (4)
  • (5)
Quantité 
  • (3)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (5)
Forme physique 
  • (2)
Point d’ébullition 
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

brands

  • (6)
  • (1)
  • (11)

Poids moléculaire (g/mol)

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Pourcentage de pureté

  • (2)
  • (7)
  • (4)
  • (5)

Quantité

  • (3)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (5)

Forme physique

  • (2)

Point d’ébullition

  • (1)
1 – 10 de 10 résultats
1

7-éthyl-10-hydroxycamptothécine, 98 %, Thermo Scientific Chemicals

CAS: 86639-52-3 Formule moléculaire: C22H20N2O5 Poids moléculaire (g/mol): 392.4 Clé InChI: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonyme: 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 CID PubChem: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O

Poids moléculaire (g/mol) 392.4
Synonyme 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
CAS 86639-52-3
CID PubChem 104842
ChEBI CHEBI:8988
Clé InChI FJHBVJOVLFPMQE-QFIPXVFZSA-N
SMILES CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
Formule moléculaire C22H20N2O5
2

(+)-camptothécine, 98 %, Thermo Scientific Chemicals

CAS: 7689-03-4 Formule moléculaire: C20H16N2O4 Poids moléculaire (g/mol): 348.35 Numéro MDL: MFCD00081076 Clé InChI: VSJKWCGYPAHWDS-FQEVSTJZSA-N Synonyme: camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin CID PubChem: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O

Poids moléculaire (g/mol) 348.35
Synonyme camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin
Numéro MDL MFCD00081076
CAS 7689-03-4
CID PubChem 24360
ChEBI CHEBI:27656
Clé InChI VSJKWCGYPAHWDS-FQEVSTJZSA-N
SMILES CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
Formule moléculaire C20H16N2O4
3

Chlorhydrate d’irinotécan trihydraté, Thermo Scientific Chemicals

CAS: 136572-09-3 Formule moléculaire: HCl·3H2O Poids moléculaire (g/mol): 677.18 Clé InChI: KLEAIHJJLUAXIQ-JDRGBKBRSA-N Synonyme: irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 CID PubChem: 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

Poids moléculaire (g/mol) 677.18
Synonyme irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11
CAS 136572-09-3
CID PubChem 60837
Clé InChI KLEAIHJJLUAXIQ-JDRGBKBRSA-N
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
Formule moléculaire HCl·3H2O
4

Amlexanox, Tocris Bioscience™

CAS: 68302-57-8 Formule moléculaire: C16H14N2O4 Poids moléculaire (g/mol): 298.30 Numéro MDL: MFCD00864790 Clé InChI: SGRYPYWGNKJSDL-UHFFFAOYSA-N Synonyme: amlexanox,aphthasol,amoxanox,2-amino-7-isopropyl-5-oxo-5h-chromeno 2,3-b pyridine-3-carboxylic acid,amlenanox,solfa,amlexanoxo,amlexanoxum,amlexanoxum latin,amlexanoxo spanish CID PubChem: 2161 ChEBI: CHEBI:31205 Nom IUPAC: 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid SMILES: CC(C)C1=CC=C2OC3=NC(N)=C(C=C3C(=O)C2=C1)C(O)=O

Poids moléculaire (g/mol) 298.30
Synonyme amlexanox,aphthasol,amoxanox,2-amino-7-isopropyl-5-oxo-5h-chromeno 2,3-b pyridine-3-carboxylic acid,amlenanox,solfa,amlexanoxo,amlexanoxum,amlexanoxum latin,amlexanoxo spanish
Numéro MDL MFCD00864790
CAS 68302-57-8
CID PubChem 2161
ChEBI CHEBI:31205
Nom IUPAC 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid
Clé InChI SGRYPYWGNKJSDL-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C2OC3=NC(N)=C(C=C3C(=O)C2=C1)C(O)=O
Formule moléculaire C16H14N2O4
6

SN 38, Tocris Bioscience™

CAS: 86639-52-3 Formule moléculaire: C22H20N2O5 Poids moléculaire (g/mol): 392.411 Clé InChI: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonyme: 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 CID PubChem: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O

Poids moléculaire (g/mol) 392.411
Synonyme 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
CAS 86639-52-3
CID PubChem 104842
ChEBI CHEBI:8988
Clé InChI FJHBVJOVLFPMQE-QFIPXVFZSA-N
SMILES CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
Formule moléculaire C22H20N2O5
7

CPT 11, Tocris Bioscience™

CAS: 100286-90-6 Formule moléculaire: C33H39ClN4O6 Poids moléculaire (g/mol): 623.15 Numéro MDL: MFCD01862255 Clé InChI: GURKHSYORGJETM-WAQYZQTGSA-N Synonyme: irinotecan hydrochloride,irinotecan hcl,topotecin,campto,cpt-11,cpt 11,camptothecin 11 hydrochloride,camptothecin 11,unii-06x131e4oe CID PubChem: 74990 ChEBI: CHEBI:5971 Nom 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

Poids moléculaire (g/mol) 623.15
Synonyme irinotecan hydrochloride,irinotecan hcl,topotecin,campto,cpt-11,cpt 11,camptothecin 11 hydrochloride,camptothecin 11,unii-06x131e4oe
Numéro MDL MFCD01862255
CAS 100286-90-6
CID PubChem 74990
ChEBI CHEBI:5971
Nom 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
Clé InChI GURKHSYORGJETM-WAQYZQTGSA-N
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
Formule moléculaire C33H39ClN4O6
8

Topotecan hydrochloride, Tocris Bioscience™

CAS: 119413-54-6 Formule moléculaire: C23H23N3O5 Poids moléculaire (g/mol): 421.45 Numéro MDL: MFCD28989044 Clé InChI: UCFGDBYHRUNTLO-QHCPKHFHSA-N Synonyme: topotecan hydrochloride,topotecan hcl,hycamptamine hydrochloride,topotecan monohydrochloride,unii-956s425zcy,topotecan hydrochloride usan,nogitecan hydrochloride,dsstox_cid_25952,dsstox_rid_81248 CID PubChem: 60699 Nom 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

Poids moléculaire (g/mol) 421.45
Synonyme topotecan hydrochloride,topotecan hcl,hycamptamine hydrochloride,topotecan monohydrochloride,unii-956s425zcy,topotecan hydrochloride usan,nogitecan hydrochloride,dsstox_cid_25952,dsstox_rid_81248
Numéro MDL MFCD28989044
CAS 119413-54-6
CID PubChem 60699
Nom 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
Clé InChI UCFGDBYHRUNTLO-QHCPKHFHSA-N
SMILES CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=CC4=C(CN(C)C)C(O)=CC=C4N=C13)C2=O
Formule moléculaire C23H23N3O5
9

XAV 939, Tocris Bioscience™

CAS: 284028-89-3 Formule moléculaire: C14H11F3N2OS Poids moléculaire (g/mol): 312.31 Clé InChI: KLGQSVMIPOVQAX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2726824 ChEBI: CHEBI:62878 Nom 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

Poids moléculaire (g/mol) 312.31
Synonyme 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
CAS 284028-89-3
CID PubChem 2726824
ChEBI CHEBI:62878
Nom IUPAC 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
Clé InChI KLGQSVMIPOVQAX-UHFFFAOYSA-N
SMILES C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F
Formule moléculaire C14H11F3N2OS
10

2,5-dibromobenzotrifluorure 98 %, Thermo Scientific™

CAS: 7657-09-2 Numéro MDL: MFCD00013554 ChEBI: CHEBI:27656

Numéro MDL MFCD00013554
CAS 7657-09-2
ChEBI CHEBI:27656