Pyrano[3,2-b]pyran-3-carbonitrile,2-amino-4,8-dihydro-6-(hydroxymethyl)-8-oxo-4-phenyl-,Pyrano[3,2-b]pyran-4,8-dione,2-[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]-6-(hydroxymethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

119051 to 119100 of 142545 results Page:

2380 2381 [2382] 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400

PRODUCT NAME

CAS Registry Number

Pyrano[3,2-b]pyran-3-carbonitrile,2-amino-4,8-dihydro-6-(hydroxymethyl)-8-oxo-4-phenyl- (3 suppliers)

IUPAC Name: 2-amino-6-(hydroxymethyl)-8-oxo-4-phenyl-4H-pyrano[3,2-b]pyran-3-carbonitrile | CAS Registry Number: 194282-54-7
Synonyms: 2-amino-6-(hydroxymethyl)-8-oxo-4-phenyl-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile, AM-807/40328175, 2-amino-6-(hydroxymethyl)-8-oxo-4-phenyl-4H-pyrano[3,2-b]pyran-3-carbonitrile, AC1MKF07, AMHWLWFNLQCPGM-UHFFFAOYSA-N, MolPort-000-516-140, RSC001282, STK235054, AKOS000668369, AKOS016309199, MCULE-3943864690, SS-0123, BAS 07415111, AB00681297-01, F2720-0009, 2-Amino-4-phenyl-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMHWLWFNLQCPGM-UHFFFAOYSA-N

194282-54-7

Pyrano[3,2-b]pyran-4,8-dione,2-[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]-6-(hydroxymethyl)- (1 supplier)

1047-14-9

PYRANO[3,2-B]PYRROLE-3,7-DIONE,1,2-DIHYDRO-2,6-DIHYDROXY-5-(1E)-1-ALLYL-,(2R)- (8 suppliers)

IUPAC Name: (7R)-3,7-dihydroxy-2-[(E)-prop-1-enyl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione | CAS Registry Number: 773855-65-5
Synonyms: CHEBI:133779, ZINC95909040, (7R)-3,7-dihydroxy-2-[(1E)-prop-1-en-1-yl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.184 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OALBJWDVDNROSF-VMZHVLLKSA-N

773855-65-5

PYRANO[3,2-B]PYRROLE-3-CARBOXYLIC ACID 2,5-DIMETHYL-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 1,5-dimethyl-5H-pyrano[3,2-b]pyrrole-6-carboxylate | CAS Registry Number: 806606-35-9
Synonyms: KB-296416, Ethyl 1,5-dimethyl-1,5-dihydropyrano[3,2-b]pyrrole-6-carboxylate

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUGFICLFGIRYIX-UHFFFAOYSA-N

806606-35-9

PYRANO[3,2-B]PYRROLE-3-CARBOXYLIC ACID 6-HYDROXY-2-METHYL-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 6-hydroxy-2-methylpyrano[3,2-b]pyrrole-3-carboxylate | CAS Registry Number: 807293-09-0
Synonyms: AKOS027416900, AK463238, Ethyl 6-hydroxy-2-methylpyrano[3,2-b]pyrrole-3-carboxylate, Pyrano[3,2-b]pyrrole-3-carboxylicacid,6-hydroxy-2-methyl-,ethylester

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTTQVSATWUWAPL-UHFFFAOYSA-N

807293-09-0

Pyrano[3,2-c]azepine, decahydro-6-methyl-, cis- (0 suppliers)

IUPAC Name: (4aS,9aR)-6-methyl-3,4,4a,5,7,8,9,9a-octahydro-2H-pyrano[3,2-c]azepine | CAS Registry Number: 61709-92-0
Synonyms: CTK2D4054

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZHCVVTUAZNCQH-VHSXEESVSA-N

61709-92-0

Pyrano[3,2-c]azepine, decahydro-6-methyl-, trans- (0 suppliers)

IUPAC Name: (4aS,9aS)-6-methyl-3,4,4a,5,7,8,9,9a-octahydro-2H-pyrano[3,2-c]azepine | CAS Registry Number: 61709-93-1
Synonyms: CTK2D4053

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZHCVVTUAZNCQH-UWVGGRQHSA-N

61709-93-1

Pyrano[3,2-c]pyrazole-3,3a(1H)-dicarboxylic acid,5,7a-dihydro-1,6-dimethyl-5-methylene-7-phenyl-, dimethyl ester (0 suppliers)

89066-12-6

Pyrano[3,2-c]xanthen-7(2H)-one, 6,11-dihydroxy-2,2-dimethyl- (1 supplier)

IUPAC Name: 6,11-dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7-one | CAS Registry Number: 136364-53-9
Synonyms: ACMC-20mw4m, AGN-PC-003V2Y, CTK0F3869, 6,11-dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7-one

Molecular Formula:	C₁₈H₁₄O₅	Molecular Weight:	310.300760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPDAJKRMMGCXCC-UHFFFAOYSA-N

136364-53-9

Pyrano[3,2-c]xanthen-7(2H)-one,3,4-dihydro- 6,11-dihydroxy-2-methyl-4-(2-methyl-1- propenyl)-2-[(1E)-2-(1,4,5-trihydroxy-9- oxo-9H-xanthen-3-yl)ethenyl]-,(2S,4R)- (0 suppliers)

136364-56-2

Pyrano[3,2-c]xanthen-7(2H)-one,3,4-dihydro-8-hydroxy-2,2-dimethyl- (0 suppliers)

17623-67-5

Pyrano[3,2-c]xanthen-7(2H)-one,6,11-dihydroxy-5-(2-hydroxy-3-methyl-3-butenyl)-2,2-dimethyl- (0 suppliers)

821781-50-4

Pyrano[3,2-c]xanthen-7(2H)-one,9-(1,1-dimethyl-2-propen-1-yl)-3,4-dihydro-3,4,8,11-tetrahydroxy-2,2-dimethyl-,(3R,4R)-rel- (0 suppliers)

124676-45-5

Pyrano[3,2-c]xanthen-7(2H)-one,9-(1,1-dimethyl-2-propen-1-yl)-3,4-dihydro-3,4,8,11-tetrahydroxy-2,2-dimethyl-,(3R,4S)-rel- (0 suppliers)

124695-90-5

Pyrano[3,2-c]xanthen-7(2H)-one,9-(1,1-dimethylpropyl)-3,4-dihydro-8,11-dihydroxy-2,2-dimethyl- (0 suppliers)

138501-47-0

PYRANO[3,2-D]-1,3-DIOXIN,FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE DERIV (2 suppliers)

112246-50-1

PYRANO[3,2-E]BENZIMIDAZOLE, 1,7-DIHYDRO-1,2-DIMETHYL-7,7-DIPHENYL- (1 supplier)

IUPAC Name: 1,2-dimethyl-7,7-diphenylpyrano[3,2-e]benzimidazole | CAS Registry Number: 194917-86-7
Synonyms: CTK0A0681, Pyrano[3,2-e]benzimidazole, 1,7-dihydro-1,2-dimethyl-7,7-diphenyl-

Molecular Formula:	C₂₄H₂₀N₂O	Molecular Weight:	352.428400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBZMJIMWZJZXMS-UHFFFAOYSA-N

194917-86-7

PYRANO[3,2-E]BENZO[D]IMIDAZOL-7(1H)-ONE,9-METHYL- (2 suppliers)

72435-17-7

PYRANO[3,2-E]BENZO[D]IMIDAZOL-9(1H)-ONE,7-METHYL- (3 suppliers)

IUPAC Name: 7-methyl-3H-pyrano[3,2-e]benzimidazol-9-one | CAS Registry Number: 72435-16-6
Synonyms: CTK9A2609, Pyrano[3,2-e]benzimidazol-9 -one,7-methyl-

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZBQBQDGERCFEH-UHFFFAOYSA-N

72435-16-6

PYRANO[3,2-E]INDOLE,1-(2-AMINOETHYL)-3-METHYL-8,9-DIHYDRO- (3 suppliers)

IUPAC Name: 2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine | CAS Registry Number: 143508-76-3
Synonyms: CHEBI:135905, PDSP1_001386, CID132564, PDSP2_001370, CP 132484, CP-132,484, 1-(2-Aminoethyl)-3-methyl-8,9-dihydropyrano(3,2-e)indole, Pyrano(3,2-e)indole, 1-(2-aminoethyl)-3-methyl-8,9-dihydro-, 2-(3-Methyl-3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCGPJPFGXFZHAJ-UHFFFAOYSA-N

143508-76-3

Pyrano[3,2-e]indole-1-carboxylic acid, 3,7-dihydro-2,5-dimethyl-7-oxo-,ethyl ester (0 suppliers)

87992-13-0

Pyrano[3,2-e]indole-1-carboxylic acid,5-bromo-3,7-dihydro-2-methyl-7-oxo-, ethyl ester (0 suppliers)

87992-12-9

PYRANO[3,2-E]INDOLE-2-CARBOXYLIC ACID, 3,7-DIHYDRO-7-OXO- (3 suppliers)

IUPAC Name: 7-oxo-3H-pyrano[3,2-e]indole-2-carboxylic acid | CAS Registry Number: 343595-31-3
Synonyms: Pyrano[3,2-e]indole-2-carboxylic acid, 3,7-dihydro-7-oxo-, AGN-PC-009IYH, CTK1B7758

Molecular Formula:	C₁₂H₇NO₄	Molecular Weight:	229.188280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFPKLZYBDZWDLD-UHFFFAOYSA-N

343595-31-3

PYRANO[3,2-E]ISOINDOL-1(7H)-ONE, 2,3,8,9-TETRAHYDRO-2-METHYL-8-NITRO- (1 supplier)

IUPAC Name: 2-methyl-8-nitro-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one | CAS Registry Number: 917884-89-0
Synonyms: SureCN4485567, CTK3H9507, Pyrano[3,2-e]isoindol-1(7H)-one, 2,3,8,9-tetrahydro-2-methyl-8-nitro-

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFBRPNKFZAETBS-UHFFFAOYSA-N

917884-89-0

PYRANO[3,2-E]ISOINDOL-1(7H)-ONE, 2,3-DIHYDRO- (1 supplier)

IUPAC Name: 3,7-dihydro-2H-pyrano[2,3-g]isoindol-1-one | CAS Registry Number: 917884-86-7
Synonyms: SureCN4510020, CTK3H9510, Pyrano[3,2-e]isoindol-1(7H)-one, 2,3-dihydro-

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IITYOYXHDVKKGA-UHFFFAOYSA-N

917884-86-7

PYRANO[3,2-E]ISOINDOL-1(7H)-ONE, 2,3-DIHYDRO-2-METHYL- (1 supplier)

IUPAC Name: 2-methyl-3,7-dihydropyrano[2,3-g]isoindol-1-one | CAS Registry Number: 917884-91-4
Synonyms: SureCN4496124, CTK3H9505, Pyrano[3,2-e]isoindol-1(7H)-one, 2,3-dihydro-2-methyl-

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYCRZXSWPFNZIN-UHFFFAOYSA-N

917884-91-4

PYRANO[3,2-E]ISOINDOL-1(7H)-ONE, 2,3-DIHYDRO-2-METHYL-8-NITRO- (1 supplier)

IUPAC Name: 2-methyl-8-nitro-3,7-dihydropyrano[2,3-g]isoindol-1-one | CAS Registry Number: 917884-90-3
Synonyms: SureCN4495920, CTK3H9506, Pyrano[3,2-e]isoindol-1(7H)-one, 2,3-dihydro-2-methyl-8-nitro-

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFGWHKYLMWOSHP-UHFFFAOYSA-N

917884-90-3

PYRANO[3,2-E]ISOINDOL-1(7H)-ONE, 8-AMINO-2,3,8,9-TETRAHYDRO- (1 supplier)

IUPAC Name: 8-amino-3,7,8,9-tetrahydro-2H-pyrano[2,3-g]isoindol-1-one | CAS Registry Number: 917884-44-7
Synonyms: SureCN4508032, CTK3H9512, Pyrano[3,2-e]isoindol-1(7H)-one, 8-amino-2,3,8,9-tetrahydro-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFCSROZBPWUFMH-UHFFFAOYSA-N

917884-44-7

PYRANO[3,2-E]ISOINDOL-1(7H)-ONE, 8-AMINO-2,3,8,9-TETRAHYDRO-2-METHYL- (1 supplier)

IUPAC Name: 8-amino-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one | CAS Registry Number: 917884-88-9
Synonyms: SureCN4499217, CTK3H9508, Pyrano[3,2-e]isoindol-1(7H)-one, 8-amino-2,3,8,9-tetrahydro-2-methyl-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKHXJVXQRLYQAU-UHFFFAOYSA-N

917884-88-9

Pyrano[3,2-e]isoindol-1(7H)-one,8-[(cyclopropylmethyl)[3-(5,7-difluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro-2-methyl- (0 suppliers)

917884-14-1

Pyrano[3,2-e]isoindol-1(7H)-one,8-[[3-(5,7-difluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro- (0 suppliers)

917883-93-3

Pyrano[3,2-e]isoindol-1(7H)-one,8-[[3-(5,7-difluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro-2-methyl- (0 suppliers)

917884-13-0

Pyrano[3,2-e]isoindol-1(7H)-one,8-[[3-(5-fluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro- (0 suppliers)

917883-79-5

Pyrano[3,2-e]isoindol-1(7H)-one,8-[[3-(5-fluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro-, (8R)- (0 suppliers)

917883-81-9

Pyrano[3,2-e]isoindol-1(7H)-one,8-[[3-(5-fluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro-, (8S)- (0 suppliers)

917883-80-8

Pyrano[3,2-e]isoindol-1(7H)-one,8-[[3-(5-fluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro-2-methyl- (0 suppliers)

917884-02-7

Pyrano[3,2-e]isoindol-1(7H)-one,8-[[3-(5-fluoro-1H-indol-3-yl)propyl]methylamino]-2,3,8,9-tetrahydro- (0 suppliers)

917883-87-5

Pyrano[3,2-e]isoindol-1(7H)-one,8-[[4-(5-fluoro-1H-indol-3-yl)butyl]amino]-2,3,8,9-tetrahydro- (0 suppliers)

917883-99-9

Pyrano[3,2-e]isoindol-1(7H)-one,8-[cyclobutyl[(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)methyl]amino]-2,3,8,9-tetrahydro-2-methyl- (0 suppliers)

917884-17-4

Pyrano[3,2-e]isoindol-1(7H)-one,8-[cyclobutyl[3-(5-fluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro- (0 suppliers)

917883-85-3

Pyrano[3,2-e]isoindol-1(7H)-one,8-[cyclobutyl[3-(5-fluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro-2-methyl- (0 suppliers)

917884-09-4

Pyrano[3,2-e]isoindol-1(7H)-one,8-[ethyl[3-(5-fluoro-1H-indol-3-yl)propyl]amino]-2,3,8,9-tetrahydro- (0 suppliers)

917883-88-6

Pyrano[3,2-f][1,4]benzoxazin-8(3H)-one, 2-(4-chlorophenyl)-10-methyl- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-10-methyl-3H-pyrano[3,2-f][1,4]benzoxazin-8-one | CAS Registry Number: 94812-09-6
Synonyms: ACMC-20lz4o, AGN-PC-00M3KU, CTK3F4499

Molecular Formula:	C₁₈H₁₂ClNO₃	Molecular Weight:	325.745780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCYKBHDWSYPSLK-UHFFFAOYSA-N

94812-09-6

Pyrano[3,2-f]indol-2(8H)-one, 4,6,7-trimethyl- (1 supplier)

IUPAC Name: 4,6,7-trimethyl-8H-pyrano[3,2-f]indol-2-one | CAS Registry Number: 113707-88-3
Synonyms: ACMC-20miuz, CTK0C8866

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOTWONLNWCFHEL-UHFFFAOYSA-N

113707-88-3

PYRANO[3,2-G:5,6-G']DIQUINOLIN-13-IUM, 6-(2-CARBOXYPHENYL)-1,11-DIETHYL-1,2,10,11-TETRAHYDRO-2,2,4,8,10,10-HEXAMETHYL-, PERCHLORATE (9CI) (0 suppliers)

230310-15-3

Pyrano[3,2-g:5,6-g']diquinolin-13-ium, 6-[2-(ethoxycarbonyl)phenyl]-1,11-diethyl-1,2,3,4,8,9,10,11-octahydro-, perchlorate (9CI) (0 suppliers)

134275-77-7

PYRANO[3,2-G:5,6-G']DIQUINOLIN-13-IUM, 6-[2-(ETHOXYCARBONYL)PHENYL]-1,2,3,4,8,9,10,11-OCTAHYDRO-, PERCHLORATE (9CI) (0 suppliers)

184018-59-5

Pyrano[3,2-g:5,6-g']diquinolin-13-ium,6-[2- (ethoxycarbonyl)phenyl]-1,2,3,4,8,9,10,11- octahydro-1,11-bis[(2-nitrophenyl)methyl]-,perchlorate (0 suppliers)

151894-43-8

Pyrano[3,2-h][1,3]benzoxazine (1 supplier)

IUPAC Name: pyrano[3,2-h][1,3]benzoxazine | CAS Registry Number: 231-30-1
Synonyms: Pyrano[3,2-h]-1,3-benzoxazine(8CI,9CI), AGN-PC-0JD3M7, CTK1A4351

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.178780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUDCNDUFVTWLIM-UHFFFAOYSA-N

231-30-1

PYRANO[3,4-A]PYRROLO[2,3-D]CARBAZOLE-9-CARBOXYLIC ACID 13-ACETYL-5,6,7,7A,8,8A,9,10,12,12A,12B,13-DODECAHYDRO-7,10-DIMETHYL-,METHYL ESTER,(4BR,7AR,8AR,9R,10R,12AR,12BS)- (2 suppliers)

Synonyms: Malagashanine, ( )-Malagashanine, CID149373, Pyrano(3,4-a)pyrrolo(2,3-d)carbazole-9-carboxylic acid, 13-acetyl-5,6,7,7a,8,8a,9,10,12,12a,12b,13-dodecahydro-7,10-dimethyl-, methyl ester, (4bR,7aR,8aR,9R,10R,12aR,12bS)-

Molecular Formula:	C₂₃H₃₀N₂O₄	Molecular Weight:	398.495300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUNURTJJRWIXFH-IXBAYOQISA-N

139682-33-0

119051 to 119100 of 142545 results Page:

2380 2381 [2382] 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400