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Pyranopyridines

Organic bicyclic compounds that consist of a pyran ring fused to a pyridine ring.
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16 – 29 of 29 results
16

Sigma Aldrich Fine Chemicals Biosciences Rubitecan | 91421-42-0 | MFCD06656294 | 50MG

Rubitecan | Purity: >=98% (HPLC) | Mol Wt: 393.35 | 91421-42-0 | MFCD06656294 | 50MG

ENCOMPASS
17

eMolecules​ Medchem Express / 8-CPT-2Me-cAMP (sodium) / 1mg / 761953482 / HY-107543 / / 634207-53-7 / MFCD04974491 / 507.820 / C17H16ClN5NaO6PS

Medchem Express / 8-CPT-2Me-cAMP (sodium) / 1mg / 761953482 / HY-107543 / / 634207-53-7 / MFCD04974491 / 507.820 / C17H16ClN5NaO6PS

ENCOMPASS_PREFERRED
18

Sigma Aldrich Fine Chemicals Biosciences XAV939 | 284028-89-3 | MFCD16879017 | 25mg

XAV939 | 98% | MW: 312.31 | 284028-89-3 | MFCD16879017 | 25mg

ENCOMPASS
19

Accela Chembio Inc (s)-4-ethyl-4-hydroxy-1h-pyrano[3' | 4':6 | 7]indolizino[1 | 2-b]quinoline-3 | 14-(4h | 12h)-dione | 1g | 7689-03-4 | MFCD00081076 | 95+% | Shelf Life: 1620 Days | Light Sensitive/+4

(s)-4-ethyl-4-hydroxy-1h-pyrano[3' | 4':6 | 7]indolizino[1 | 2-b]quinoline-3 | 14-(4h | 12h)-dione | 1g | 7689-03-4 | MFCD00081076 | 95+% | Shelf Life: 1620 Days | Light Sensitive/+4

ENCOMPASS_PREFERRED
20

Sigma Aldrich Fine Chemicals Biosciences 7-Ethyl-10-hydroxycamptothecin >=98% (HPLC), powder | 86639-52-3 | MFCD00871873 | 50MG

7-Ethyl-10-hydroxycamptothecin >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 392.4 | 86639-52-3 | MFCD00871873 | 50MG

ENCOMPASS
21

Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-Camptothecin 90 (HPLC), powder, 7689-03-4, MFCD00081076

(S)-(+)-Camptothecin 90 (HPLC), powder

ENCOMPASS
22

Sigma Aldrich Fine Chemicals Biosciences 7-Ethyl-10-hydroxycamptothecin | 86639-52-3 | MFCD00871873 | 10mg

7-Ethyl-10-hydroxycamptothecin | Purity: 98% | Mol Wt: 392.4 | 86639-52-3 | MFCD00871873 | 10mg

ENCOMPASS
23

Sigma Aldrich Fine Chemicals Biosciences Amlexanox >=98% (HPLC) | 68302-57-8 | MFCD00864790 | 10MG

Amlexanox >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 298.29 | 68302-57-8 | MFCD00864790 | 10MG

ENCOMPASS
24

Accela Chembio Inc (s)-4-ethyl-4-hydroxy-1h-pyrano[3' | 4':6 | 7]indolizino[1 | 2-b]quinoline-3 | 14-(4h | 12h)-dione | 5g | 7689-03-4 | MFCD00081076 | 95+% | Shelf Life: 1620 Days | Light Sensitive/+4

(s)-4-ethyl-4-hydroxy-1h-pyrano[3' | 4':6 | 7]indolizino[1 | 2-b]quinoline-3 | 14-(4h | 12h)-dione | 5g | 7689-03-4 | MFCD00081076 | 95+% | Shelf Life: 1620 Days | Light Sensitive/+4

ENCOMPASS_PREFERRED
25

Sigma Aldrich Fine Chemicals Biosciences XAV939 | 284028-89-3 | MFCD16879017 | 5mg

XAV939 | Purity: 98% | Mol Wt: 312.31 | 284028-89-3 | MFCD16879017 | 5mg

ENCOMPASS
26

Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-Camptothecin >=90% (HPLC), powder | 7689-03-4 | MFCD00081076 | 250MG

(S)-(+)-Camptothecin >=90% (HPLC), powder | Purity: >=90% (HPLC) | Mol Wt: 348.35 | 7689-03-4 | MFCD00081076 | 250MG

ENCOMPASS
27

Chem-Impex International, Inc. (S)-(+)-Camptothecin | 7689-03-4 | MFCD00081076 | 1G

(S)-(+)-Camptothecin, 7689-03-4, MFCD00081076, 1G

ENCOMPASS_PREFERRED
28

R&D Systems Topotecan hydrochloride, Tocris Bioscience™

CAS: 119413-54-6 Molecular Formula: C23H23N3O5 Molecular Weight (g/mol): 421.45 MDL Number: MFCD28989044 InChI Key: UCFGDBYHRUNTLO-QHCPKHFHSA-N Synonym: topotecan hydrochloride,topotecan hcl,hycamptamine hydrochloride,topotecan monohydrochloride,unii-956s425zcy,topotecan hydrochloride usan,nogitecan hydrochloride,dsstox_cid_25952,dsstox_rid_81248 PubChem CID: 60699 IUPAC Name: (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

PubChem CID 60699
CAS 119413-54-6
Molecular Weight (g/mol) 421.45
MDL Number MFCD28989044
SMILES CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=CC4=C(CN(C)C)C(O)=CC=C4N=C13)C2=O
Synonym topotecan hydrochloride,topotecan hcl,hycamptamine hydrochloride,topotecan monohydrochloride,unii-956s425zcy,topotecan hydrochloride usan,nogitecan hydrochloride,dsstox_cid_25952,dsstox_rid_81248
IUPAC Name (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
InChI Key UCFGDBYHRUNTLO-QHCPKHFHSA-N
Molecular Formula C23H23N3O5
29

XAV 939 98.0+%, TCI America™
SDP

CAS: 284028-89-3 Molecular Formula: C14H11F3N2OS Molecular Weight (g/mol): 312.31 MDL Number: MFCD16879017 InChI Key: KLGQSVMIPOVQAX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 2726824
CAS 284028-89-3
Molecular Weight (g/mol) 312.31
ChEBI CHEBI:62878
MDL Number MFCD16879017
SMILES C1CSCC2=C1NC(=NC2=O)C3=CC=C(C=C3)C(F)(F)F
Synonym 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
IUPAC Name 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
InChI Key KLGQSVMIPOVQAX-UHFFFAOYSA-N
Molecular Formula C14H11F3N2OS