1,4-Etheno-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione,9-(3-furanyl)-4-(b-D-glucopyranosyloxy)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-4a,10a-dimethyl-,(1R,4R,4aR,6aR,9S,10aS,10bS)- (9CI),1,4-Etheno-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione,9-(3-furanyl)-4-(b-D-glucopyranosyloxy)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-4a,10a-dimethyl-,(1R,4S,4aS,6aR,9R,10aR,10bR)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

80101 to 80150 of 355877 results Page:

1600 1601 1602 [1603] 1604 1605 1606 1607 1608 1609 1610 1611 1612 1613 1614 1615 1616 1617 1618 1619 1620

PRODUCT NAME

CAS Registry Number

1,4-Etheno-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione,9-(3-furanyl)-4-(b-D-glucopyranosyloxy)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-4a,10a-dimethyl-,(1R,4R,4aR,6aR,9S,10aS,10bS)- (9CI) (2 suppliers)

Synonyms: 2-(furan-3-yl)-6a,10b-dimethyl-4,12-dioxo-1,4a,5,6,6a,10,10a,10b-octahydro-2h-10,7-(epoxymethano)benzo[f]isochromen-7(4h)-yl hexopyranoside, AC1Q6MNV, AC1L4F1Q, AR-1C9296

Molecular Formula:	C₂₆H₃₂O₁₁	Molecular Weight:	520.525680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZHUNNEPKAYTEID-UHFFFAOYSA-N

105597-94-2

1,4-Etheno-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione,9-(3-furanyl)-4-(b-D-glucopyranosyloxy)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-4a,10a-dimethyl-,(1R,4S,4aS,6aR,9R,10aR,10bR)- (0 suppliers)

Synonyms: AC1Q6MNV, AC1L4F1Q, 105597-94-2, 2-(furan-3-yl)-6a,10b-dimethyl-4,12-dioxo-1,4a,5,6,6a,10,10a,10b-octahydro-2h-10,7-(epoxymethano)benzo[f]isochromen-7(4h)-yl hexopyranoside, PL023259, 5-(FURAN-3-YL)-3,11-DIMETHYL-12-{[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}-6,14-DIOXATETRACYCLO[10.2.2.0(2),(1)(1).0(3),?]HEXADEC-15-ENE-7,13-DIONE

Molecular Formula:	C₂₆H₃₂O₁₁	Molecular Weight:	520.531 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZHUNNEPKAYTEID-UHFFFAOYSA-N

105661-47-0

1,4-Etheno-3H,8H-benzo[1,2-c:3,4-c']dipyran-3,8-dione,10-(3-furanyl)-4-(b-D-glucopyranosyloxy)-1,4,4a,5,10,11,11a,11b-octahydro-4a,11a-dimethyl-,(1R,4R,4aS,10R,11aS,11bS)- (1 supplier)

Synonyms: fibleucinoside, CHEMBL399973, BDBM50226673

Molecular Formula:	C₂₆H₃₀O₁₁	Molecular Weight:	518.515 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: CLMFOKCFOQCBFM-MDETZSQFSA-N

102926-02-3

1,4-Etheno-3H-cycloocta[c]pyran-3-one, 1,4,5,6,7,8,9,10-octahydro- (0 suppliers)

82274-89-3

1,4-Etheno-7H-benzo[c]fluoren-7-ol,1,4-dihydro-5-phenyl-6-(phenylethynyl)- (0 suppliers)

192128-24-8

1,4-Ethenoanthracene, 1,2,3,4,5,8-hexahydro- (0 suppliers)

918947-49-6

1,4-ETHENOANTHRACENE,1,4-DIHY (2 suppliers)

Synonyms: 2,3-Naphthobarrelene, 1,4-Ethenoanthracene, 1,4-dihydro-, AC1LCZDS, FSVHOWXJQOZKEV-UHFFFAOYSA-N, 1,4-Dihydro-1,4-ethenoanthracene

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSVHOWXJQOZKEV-UHFFFAOYSA-N

27765-96-4

1,4-Ethenoazulene, 1,3a,4,8a-tetrahydro- (0 suppliers)

64524-70-5

1,4-Ethenobenzo[a]cyclopropa[c]cycloheptene,1,- 1a,4,8b-tetrahydro- (0 suppliers)

50653-71-9

1,4-Ethenobenzo[d]cycloprop[b]azepine,1,1a,4,8b-tetrahydro- (8CI,9CI) (0 suppliers)

27782-28-1

1,4-Ethenoindeno[4,5-d][1,2]dioxepin-7a(1H)-carboxylicacid, 4,5,5a,6,7,8,9,10,10a,10b-decahydro-5a,11-dimethyl-8-(1-methylethyl)-,(1R,4R,5aS,7aS,8R,10aS,10bS)- (0 suppliers)

Synonyms: MULINIC ACID

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZRRDUPSIKHAKM-PZEIRFODSA-N

130827-01-9

1,4-Ethenoisoquinolin-3(2H)-one, 1,4-dihydro-2-(2-phenylethenyl)-, (E)- (0 suppliers)

69914-02-9

1,4-Ethenoisoquinolin-3(2H)-one,1,4-dihydro-6,7-dimethoxy-2-(2-phenylethenyl)-, (E)- (0 suppliers)

89847-73-4

1,4-Ethenoisoquinolin-3(2H)-one,1,4-dihydro-6,7-dimethoxy-4-(phenylmethoxy)-2-(phenylmethyl)- (0 suppliers)

89847-74-5

1,4-Ethenonaphthacene,1,4-dihydro- (0 suppliers)

42495-64-7

1,4-Ethenonaphthalene, 1,4-dihydro-1-methyl- (0 suppliers)

62934-36-5

1,4-Ethenonaphthalene, 1,4-dihydro-2-(trifluoromethyl)- (0 suppliers)

62934-43-4

1,4-Ethenonaphthalene, 1,4-dihydro-2-methyl- (0 suppliers)

62934-37-6

1,4-Ethenonaphthalene, 1,4-dihydro-2-phenyl-3-(phenylmethyl)- (0 suppliers)

62956-37-0

1,4-Ethenonaphthalene, 1-chloro-1,4-dihydro- (0 suppliers)

62934-39-8

1,4-Ethenonaphthalene, 2,3-dibromo-1,4-dihydro- (0 suppliers)

117269-34-8

1,4-Ethenonaphthalene, 2-bromo-1,4-dihydro- (0 suppliers)

55277-75-3

1,4-Ethenonaphthalene, 2-chloro-1,4-dihydro- (0 suppliers)

IUPAC Name: 9-chloro-1,8-dihydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene | CAS Registry Number: 62934-40-1
Synonyms: 2-chloro-1,4-dihydro-1,4-ethenonaphthalene

Molecular Formula:	C₁₂H₉Cl	Molecular Weight:	188.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOTWSBDIIGBJSE-UHFFFAOYSA-N

62934-40-1

1,4-Ethenonaphthalene, 5,6,7,8-tetrafluoro-1,4-dihydro- (0 suppliers)

IUPAC Name: 3,4,5,6-tetrafluorotricyclo[6.2.2.02,7]dodeca-2(7),3,5,9,11-pentaene | CAS Registry Number: 5162-34-5
Synonyms: 5,6,7,8-tetrafluoro-1,4-dihydro-1,4-ethenonaphthalene, AC1LITXH, Tetrafluorobenzobarralene, SCHEMBL18020965, C12H6F4, ZINC494703, STK526035, AKOS005459269, 1,4-Dihydro-5,6,7,8-tetrafluoro-1beta,4beta-ethenonaphthalene

Molecular Formula:	C₁₂H₆F₄	Molecular Weight:	226.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXGKPBXKLSQWDZ-UHFFFAOYSA-N

5162-34-5

1,4-Ethenonaphthalene, 5,6,8-trichloro-1,4-dihydro- (0 suppliers)

188945-56-4

1,4-Ethenonaphthalene-2,3-dicarbonitrile, 1,4-dihydro- (0 suppliers)

19005-05-1

1,4-Ethenonaphthalene-2,3-dicarboxylic acid, 1,4-dihydro-, monomethylester (0 suppliers)

135107-65-2

1,4-Ethenonaphthalene-2-carbonitrile, 1,4-dihydro- (0 suppliers)

55277-74-2

1,4-Ethenonaphthalene-2-carbonitrile,4-acetyl-2-(hexahydro-1H-azepin-1-yl)-1,2,3,4-tetrahydro-, (1R,2R,4R)- (0 suppliers)

928779-26-4

1,4-Ethenonaphthalene-2-carboxylic acid, 1,4-dihydro-, methyl ester (0 suppliers)

62956-35-8

1,4-Ethenonaphtho[2,3-d][1,2]dioxin,1,4-dihydro-1,4-dimethyl-5,10-diphenyl- (0 suppliers)

20153-17-7

1,4-Ethenopentalene,1,3a,4,6a-tetrahydro- (0 suppliers)

16749-40-9

1,4-Ethenophenazine, 1,4-dihydro-1,4-dipropyl- (0 suppliers)

143356-48-3

1,4-Ethenopyridazino[1,2-a]pyridazine,1,2,3,4,6,7,8,9-octahydro- (1 supplier)

Synonyms: AC1L3PEU, 1,4-Ethanopyridazino[1,2-a]pyridazine,1,4,6,7,8,9-hexahydro-, 1,4-Ethanopyridazino(1,2-a)pyridazine, 1,4,6,7,8,9-hexahydro-

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGOAYPGZWHMLOK-UHFFFAOYSA-N

72282-73-6

1,4-Heptadecadiene-6,8-diyne-3,10-diol (1 supplier)

IUPAC Name: heptadeca-1,4-dien-6,8-diyne-3,10-diol | CAS Registry Number: 113393-64-9
Synonyms: ACMC-20mi3n, CTK0C9743

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGUAJNZMSVMFLB-UHFFFAOYSA-N

113393-64-9

1,4-Heptadien-3-one, 1-hydroxy- (1 supplier)

IUPAC Name: 1-hydroxyhepta-1,4-dien-3-one | CAS Registry Number: 89171-67-5
Synonyms: ACMC-20lilw, CTK3A0293

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSRDPEBAYNBHBW-UHFFFAOYSA-N

89171-67-5

1,4-Heptadien-3-one, 1-hydroxy-6-methyl- (1 supplier)

IUPAC Name: 1-hydroxy-6-methylhepta-1,4-dien-3-one | CAS Registry Number: 89171-69-7
Synonyms: ACMC-20lily, CTK3A0291

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHNODVLGZMZDNN-UHFFFAOYSA-N

89171-69-7

1,4-HEPTADIEN-3-ONE, 2-ETHOXY-4,6,6-TRIMETHYL-, (4E)- (0 suppliers)

IUPAC Name: 2-ethoxy-4,6,6-trimethylhepta-1,4-dien-3-one | CAS Registry Number: 647024-51-9
Synonyms: CTK2A3872, 1,4-Heptadien-3-one, 2-ethoxy-4,6,6-trimethyl-, (4E)-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKNNDFHYKPMZRB-UHFFFAOYSA-N

647024-51-9

1,4-HEPTADIEN-3-ONE, 2-ETHOXY-4-METHYL-, (4E)- (0 suppliers)

IUPAC Name: 2-ethoxy-4-methylhepta-1,4-dien-3-one | CAS Registry Number: 647024-49-5
Synonyms: CTK2A3874, 1,4-Heptadien-3-one, 2-ethoxy-4-methyl-, (4E)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTBUWGJUOKKYBR-UHFFFAOYSA-N

647024-49-5

1,4-Heptadiene, 4-(dimethoxymethyl)-5-methyl-, (E)- (1 supplier)

IUPAC Name: 4-(dimethoxymethyl)-5-methylhepta-1,4-diene | CAS Registry Number: 61147-86-2
Synonyms: (4E)-4-(dimethoxymethyl)-5-methylhepta-1,4-diene, AGN-PC-00LO0S, CTK2E6310

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPDHOCIOELBFKB-UHFFFAOYSA-N

61147-86-2

1,4-Heptadiene, 4-methyl- (0 suppliers)

IUPAC Name: 4-methylhepta-1,4-diene | CAS Registry Number: 5675-29-6
Synonyms: CTK1F3895, 13857-55-1, AG-D-77972

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NZXFAMRCCGUQGQ-UHFFFAOYSA-N

5675-29-6

1,4-Heptadiene, 7-bromo-4-methyl- (1 supplier)

IUPAC Name: 7-bromo-4-methylhepta-1,4-diene | CAS Registry Number: 40518-57-8
Synonyms: CTK1C9494

Molecular Formula:	C₈H₁₃Br	Molecular Weight:	189.092820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCIXYRMEGIVSBE-UHFFFAOYSA-N

40518-57-8

1,4-Heptadiene,3-methyl- (2 suppliers)

IUPAC Name: (4E)-3-methylhepta-1,4-diene | CAS Registry Number: 1603-01-6
Synonyms: 3-METHYL-1,4-HEPTADIENE, 1,4-Heptadiene, 3-methyl-, AC1NSPIJ, (4E)-3-methylhepta-1,4-diene

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBJNXQPYIFUANI-VOTSOKGWSA-N

1603-01-6

1,4-Heptadiyn-3-ol, 6,6-dimethyl- (0 suppliers)

IUPAC Name: 6,6-dimethylhepta-1,4-diyn-3-ol | CAS Registry Number: 62679-54-3
Synonyms: CTK2B4497

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQYNGGCAAJJDDW-UHFFFAOYSA-N

62679-54-3

1,4-Heptadiyn-3-one, 6-hydroxy-6-methyl-1-phenyl- (1 supplier)

IUPAC Name: 6-hydroxy-6-methyl-1-phenylhepta-1,4-diyn-3-one | CAS Registry Number: 58159-03-8
Synonyms: CTK1F0396

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOVDRRXUMCCPRO-UHFFFAOYSA-N

58159-03-8

1,4-HEPTADIYNE (4 suppliers)

IUPAC Name: hepta-1,4-diyne | CAS Registry Number: 66084-38-6
Synonyms: AGN-PC-005JRF, CTK5C3481, AKOS006239517, AG-G-48950

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQXFCUYDQCXRJI-UHFFFAOYSA-N

66084-38-6

1,4-Heptadiyne, 6-methoxy-3,3,6-trimethyl- (1 supplier)

IUPAC Name: 6-methoxy-3,3,6-trimethylhepta-1,4-diyne | CAS Registry Number: 88057-36-7
Synonyms: AGN-PC-00LG2D, CTK3B9000, 6-methoxy-3,3,6-trimethylhepta-1,4-diyne, methyl 1,1,4,4-tetramethyl-2,5-hexadiynyl ether

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIIYAEIOXNEUKN-UHFFFAOYSA-N

88057-36-7

1,4-Heptanediol (0 suppliers)

IUPAC Name: heptane-1,4-diol | CAS Registry Number: 40646-07-9
Synonyms: Heptane-1,4-diol, 1,4-Heptanediol, (R)-, ACMC-20mimp, AC1N9VEE, CTK1D4402, 113611-45-3

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGRCRHSHBFQRKO-UHFFFAOYSA-N

40646-07-9

1,4-Heptanediol, (R)- (1 supplier)

IUPAC Name: (4R)-heptane-1,4-diol | CAS Registry Number: 113611-45-3
Synonyms: CTK0C9126

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGRCRHSHBFQRKO-SSDOTTSWSA-N

113611-45-3

1,4-Heptanediol, 2-ethyl-3-propyl- (1 supplier)

IUPAC Name: 2-ethyl-3-propylheptane-1,4-diol | CAS Registry Number: 111965-57-2
Synonyms: ACMC-20mf71, CTK0D3034

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZBKPVRIPGZBBP-UHFFFAOYSA-N

111965-57-2

80101 to 80150 of 355877 results Page:

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