Furo[2,3-g]quinoline-7-carboxylic acid,2,3,5,8-tetrahydro-8-oxo-5-(1,2-propadienyl)-,Furo[2,3-g]quinoline-7-carboxylic acid,2,3,5,8-tetrahydro-8-oxo-5-(1-propenyl)- Suppliers & Manufacturers

IUPAC Name: furo[2,3-h]chromen-2-one | CAS Registry Number: 39310-13-9
Synonyms: Angelicin, ISOPSORALEN, 523-50-2, 2H-Furo[2,3-H]chromen-2-one, Angecin, furo[2,3-h]chromen-2-one, Furo(2,3-h)coumarin, Angelicin (coumarin derivative), 2H-Furo[2,3-H]-1-benzopyran-2-one, Angelicin (coumarin deriv), UNII-CZZ080D7BD, NSC 404563, CHEMBL53569, 2-Oxo-(2H)-furo(2,3-h)-1-benzopyran, CCRIS 4276, Furo(5',4':7,8)coumarin, CHEBI:28928, HSDB 3554, 2H-Furo(2,3-h)(1)benzopyran-2-one, BRN 0153970

Molecular Formula:	C₁₁H₆O₃	Molecular Weight:	186.163540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N

39310-13-9

Furo[2,3-h]isoquinolin-6-amine,1-(3-bromophenyl)-3,4,8,9-tetrahydro-N,3,3,8,8-pentamethyl-,dihydrochloride (0 suppliers)

652997-97-2

FURO[2,3-H]ISOQUINOLINE,3,4,8,9-TETRAHYDRO-6-METHOXY-3,3,8,8-TETRAMETHYL-1-(5-METHYL-2-PHENYL-1H-IMIDAZOL-4-YL)- (2 suppliers)

769912-57-4

Furo[2,3-h]isoquinoline-3-acetamide,6-ethoxy-3,4,8,9-tetrahydro-3,8,8-trimethyl-1-phenyl- (0 suppliers)

652998-17-9

Furo[2,3-h]isoquinoline-3-carbonitrile,6-ethoxy-3,4,8,9-tetrahydro-3,8,8-trimethyl-1-phenyl- (0 suppliers)

652998-16-8

FURO[2,3-H]ISOQUINOLINE-6,8(2H,6AH)-DIONE,9- ACETYL-5-CHLORO-3-(3,5-DIMETHYL-1,3- HEPTADIENYL)-6A-METHYL- (1 supplier)

34673-43-3

Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one,8-ethyl-1,4,5,6,7,7a,8,8a,11,11a-decahydro-7a-hydroxy-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(2S,7aS,8S,8aR,11S,11aR)- (9CI) (0 suppliers)

142905-24-6

Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one,8-ethyldodecahydro-11-methyl-, (7aR,8R,8aS,11S,11aS,11bR,11cR)- (2 suppliers)

Synonyms: AC1L42Y2

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROIHYOJMCBKEER-KRJCKNDRSA-N

16625-37-9

FURO[2,3-H]PYRROLO[3,2,1-JK][1]BENZAZEPIN-10- (2H)-ONE,8-ETHYLDODECAHYDRO-11-METHYL-2- (TETRAHYDRO-4-METHYL-5-OXO-FURAN-2-YL)- (1 supplier)

24945-84-4

Furo[2,3-h]quinazolin-2(1H)-one,1-(1,1-dimethylethyl)-3,4,8,9-tetrahydro-4-phenyl- (0 suppliers)

61090-65-1

Furo[2,3-h]quinazolin-2(1H)-one,1-(1,1-dimethylethyl)-8,9-dihydro-4-phenyl- (0 suppliers)

61090-69-5

Furo[2,3-h]quinazolin-2(1H)-one,1-(cyclopropylmethyl)-3,4,8,9-tetrahydro-4-phenyl- (0 suppliers)

61090-66-2

Furo[2,3-h]quinazolin-2(1H)-one,1-(cyclopropylmethyl)-8,9-dihydro-4-phenyl- (0 suppliers)

61090-70-8

Furo[2,3-h]quinazolin-2(1H)-one,3,4,8,9-tetrahydro-1-(1-methylethyl)-4-phenyl- (0 suppliers)

61090-40-2

Furo[2,3-h]quinazolin-2(1H)-one,3,4,8,9-tetrahydro-1-(2-methyl-2-propenyl)-4-phenyl- (0 suppliers)

61090-64-0

Furo[2,3-h]quinazolin-2(1H)-one,4-(4-fluorophenyl)-3,4,8,9-tetrahydro-1-(1-methylethyl)- (0 suppliers)

61090-67-3

Furo[2,3-h]quinazolin-2(1H)-one,4-(4-fluorophenyl)-8,9-dihydro-1-(1-methylethyl)- (0 suppliers)

61090-71-9

Furo[2,3-h]quinazolin-2(1H)-one,8,9-dihydro-1-(1-methylethyl)-4-phenyl- (0 suppliers)

61090-41-3

Furo[2,3-h]quinazolin-2(1H)-one,8,9-dihydro-1-(2-methyl-2-propenyl)-4-phenyl- (0 suppliers)

61090-68-4

FURO[2,3-H]QUINOLIN-2(1H)-ONE (2 suppliers)

IUPAC Name: 1H-furo[2,3-h]quinolin-2-one | CAS Registry Number: 362518-99-8
Synonyms: SureCN1160167, CTK1B6418, Furo[2,3-h]quinolin-2(1H)-one

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.178780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAXNYJHQOLNLFI-UHFFFAOYSA-N

362518-99-8

FURO[2,3-H]QUINOLIN-2(1H)-ONE, 1,4,6,8-TETRAMETHYL- (3 suppliers)

IUPAC Name: 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one | CAS Registry Number: 174022-38-9
Synonyms: SureCN6140019, CHEMBL24556, CTK0I4096, LS-70947, Furo[2,3-h]quinolin-2(1H)-one, 1,4,6,8-tetramethyl-

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNKSKQXNUGCBBE-UHFFFAOYSA-N

174022-38-9

FURO[2,3-H]QUINOLIN-2(1H)-ONE, 4-(DIMETHOXYMETHYL)-1,6,8-TRIMETHYL- (1 supplier)

IUPAC Name: 4-(dimethoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one | CAS Registry Number: 828277-21-0
Synonyms: CTK3D5831, Furo[2,3-h]quinolin-2(1H)-one, 4-(dimethoxymethyl)-1,6,8-trimethyl-

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOSRASLWPQCBAJ-UHFFFAOYSA-N

828277-21-0

Furo[2,3-h]quinoline-4-carboxaldehyde,1,2-dihydro-1,6,8-trimethyl-2-oxo- (0 suppliers)

828277-22-1

FURO[2,3:1,5]CYCLOPENTA[1,2:4,5]FURO[2,3-D][1,3]DIOXOLE,2,5A,6A,9A-TETRAHYDRO-8,8-DIMETHYL-,(5AR,6AR,9AR,9BR)- (2 suppliers)

807654-94-0

FURO[2,3:3,4]NAPHTHO[1,2-D]THIAZOLE (3 suppliers)

Synonyms: CTK1C1256, AG-F-26215, Furo[2,3:3,4]naphtho[1,2-d]thiazole(9CI), Furo[2',3':3,4]naphtho[1,2-d]thiazole(9CI)

Molecular Formula:	C₁₃H₇NOS	Molecular Weight:	225.265780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNOSYMJNLNZFCS-UHFFFAOYSA-N

362503-59-1

FURO[2,3:4,5]FURO[2,3-D]-1,3-DIOXOLE (3 suppliers)

IUPAC Name: furo[2,3]furo[2,4-c][1,3]dioxole | CAS Registry Number: 236-70-4
Synonyms: CTK1A0791, AG-E-69388, Furo[2',3':4,5]furo[2,3-d]-1,3-dioxole(8CI,9CI), Furo[2,3:4,5]furo[2,3-d]-1,3-dioxole (8CI,9CI)

Molecular Formula:	C₇H₄O₄	Molecular Weight:	152.104260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XERKQPWLDNBTJN-UHFFFAOYSA-N

236-70-4

FURO[2,3:4,5]OXAZOLO[3,2-A]BENZO[D]IMIDAZOLE (3 suppliers)

Synonyms: CTK0H1334, AG-E-36174, Furo[2,3:4,5]oxazolo[3,2-a]benzimidazole(9CI), Furo[2',3':4,5]oxazolo[3,2-a]benzimidazole(9CI)

Molecular Formula:	C₁₁H₆N₂O₂	Molecular Weight:	198.177540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCMFKOUIMCAZME-UHFFFAOYSA-N

187091-68-5

FURO[2,3:5,6]CYCLOHEPTA[1,2-C]PYRAN-2(3H)-ONE,DECAHYDRO-5,7-DIETHOXY-4A,9-DIMETHYL-3-METHYLENE- (2 suppliers)

Synonyms: Diethylhymenovin, CID42120, LS-70752, Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, decahydro-5,7-diethoxy-4a,9-dimethyl-3-methylene-

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDKVUEQXCCWTIJ-UHFFFAOYSA-N

57074-49-4

FURO[2,3:6,7]NAPHTHO[2,3-D]THIAZOLE (2 suppliers)

586958-22-7

Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro- (0 suppliers)

29098-08-6

Furo[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione,decahydro-6,10a-dimethyl-3-methylene-, (3aS,6S,6aS,10aR,10bR)- (3 suppliers)

IUPAC Name: 6,10a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,10b-octahydrofuro[5,6]cyclohepta[5,7-c]pyran-2,9-dione | CAS Registry Number: 6466-67-7
Synonyms: NSC106392, NSC247515, Psilostachyin C, 6,10a-dimethyl-3-methylidenedecahydrofuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione, AC1Q6MJQ, AC1L3Y1F, AR-1H0122, NSC-106392, NSC-247515, Decahydro-6,10a-dimethyl-3-methylenefuro(3',2':6,7)cyclohepta(1,2-b)pyran-2,9-dione (3aS-(3aalpha,6beta,6aalpha,10abeta,10balpha))-, Furo(3',2':6,7)cyclohepta(1,2-b)pyran-2,9-dione, decahydro-6,10a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6aalpha,10abeta,10balpha))-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZYIWDQVFMUXPW-UHFFFAOYSA-N

6466-67-7

Furo[3',2':6,7]cyclohepta[1,2-c]pyran-2,8(3H,4H)-dione,octahydro-10-methyl-3,6-bis(methylene)-, (3aS,6aR,10R,10aR,10bS)- (9CI) (0 suppliers)

166334-54-9

Furo[3',4':3,4]cyclobuta[1,2-b]furan-4,6-dione,3a,3b,6a,6b-tetrahydro- (0 suppliers)

28275-12-9

Furo[3',4':3,4]oxireno[5,6]naphtho[1,8-bc]furan-3,8-dione, 1a,2,2a,4a,5,6,8b,8c-octahydro-2,5-dihydroxy-2a,8b-dimethyl-6-(1-methylethyl)-,[C(R),1aR,2R,2aR,4aS,5R,6S,8bS,8cS]- (0 suppliers)

138935-84-9

Furo[3',4':5,6]naphth[1,2-d]oxepin-6-carboxylicacid, 3b,4,5,5a,6,7,9,10,10a,10b,11,12-dodecahydro-3b,6,10a-trimethyl-9-oxo-,(3bR,5aR,6R,10aR,10bR)- (0 suppliers)

IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine | CAS Registry Number: 120030-04-8
Synonyms: 1,1-Diethoxytrimethylamine, 1,1-Diethoxy-N,N-dimethylmethanamine, 1188-33-6, N,N-Dimethylformamide diethyl acetal, 1,1-Diethoxy trimethyl amine, N,N-Dimethyformamidediethyacetal, N,N-Dimethyformamide diethy acetal, N,N-Dimethylformamide diethylacetal, 1,1-Diethoxy-N,N-dimethylmethylamine, Methanamine, 1,1-diethoxy-N,N-dimethyl-, NSC377652, PubChem10941, AC1Q58LZ, 142778_ALDRICH, 394971_ALDRICH, AC1L2F54, 40252_FLUKA, BWKAYBPLDRWMCJ-UHFFFAOYSA-, MolPort-001-785-002, KST-1B0055

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWKAYBPLDRWMCJ-UHFFFAOYSA-N

120030-04-8

Furo[3',4':5,6]naphth[2,1-c]oxireno[d]pyran-3,5(3aH,4bH)-dione,1-(3-furanyl)decahydro-9-hydroxy-4b,7,7,9,9a,11a-hexamethyl-,(1S,3aS,4aR,4bR,6aR,9aR,9bR,11aS)- (0 suppliers)

115777-76-9

Furo[3',4':5,6]naphth[2,1-c]oxireno[d]pyran-3,5- (3aH,4bH)-dione,1-(3-furanyl)decahydro-9,- 10-dihydroxy-4b,7,7,9,9a,11a-hexamethyl-,(1S,3aS,4aR,4bR,6aR,9S,9aR,9bR,10S,11aS)- (2 suppliers)

Synonyms: CLAUSENOLIDE, NSC294578, NP-003614

Molecular Formula:	C₂₅H₃₂O₈	Molecular Weight:	460.516780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ABUJYLRTXBVIRH-KNFPJBQWSA-N

71899-58-6

FURO[3',4':5,6]NAPHTH[2,1-C]OXIRENO[D]PYRAN-3,9- (3AH,4BH)-DIONE,9A-ACETYL-5-(ACETYLOXY)-1- (2,5-DIHYDRO-5-HYDROXY-2-OXO-3-FURANYL)- DECAHYDRO-4B,7,7,11A-TETRAMETHYL- (1 supplier)

157878-16-5

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