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CHEMICAL products beginning with : 1
79951 to 80000 of 355877 results  Page: << Previous 50 Results [1600] 1601 1602 1603 1604 1605 1606 1607 1608 1609 1610 1611 1612 1613 1614 1615 1616 1617 1618 1619 1620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Epoxynaphthalene, 6,7-dibromo-1,4-dihydro-5,8-dimethyl- (1 supplier)
Compound Structure Synonyms: ACMC-20mlgf, SureCN13998270, AGN-PC-0002BM, CTK0C6295

Molecular Formula: C12H10Br2OMolecular Weight: 330.015200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COYWBPBXQOHQAB-UHFFFAOYSA-N

115695-65-3
1,4-Epoxynaphthalene, 6,7-dibromo-5,8-dichloro-1,4-dihydro- (0 suppliers)
Compound Structure Synonyms: ACMC-20n41j, CTK0B3073

Molecular Formula: C10H4Br2Cl2OMolecular Weight: 370.852160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSGJLBMGBNRJJL-UHFFFAOYSA-N

144474-61-3
1,4-EPOXYNAPHTHALENE, 6-BROMO-1,4-DIHYDRO- (1 supplier)
Compound Structure Synonyms: CTK1C7154, 1,4-Epoxynaphthalene, 6-bromo-1,4-dihydro-

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSVGKYBQKBHYEU-UHFFFAOYSA-N

477907-60-1
1,4-Epoxynaphthalene, 6-chloro-1,4-dihydro- (1 supplier)
Compound Structure Synonyms: ACMC-20mn9u, AGN-PC-000PTJ, SureCN11552181, CTK0C4734

Molecular Formula: C10H7ClOMolecular Weight: 178.614980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFYZAMXMLNQMAH-UHFFFAOYSA-N

117573-47-4
1,4-EPOXYNAPHTHALENE,1,5,7-TRIS(TERT-BUTYL)-1,4-DIHYDRO-4-(PHE NYLMETHYL)- (1 supplier)
Compound Structure Synonyms: AC1LC1FP, YEVZCAYFIHRHIE-UHFFFAOYSA-N, 1,4-Epoxynaphthalene, 1,5,7-tris(1,1-dimethylethyl)-1,4-dihydro-4-(phenylmethyl)-, 1,4-Epoxynaphthalene,1,5,7-tris -1,4-dihydro-4- -

Molecular Formula: C29H38OMolecular Weight: 402.611420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEVZCAYFIHRHIE-UHFFFAOYSA-N

37754-67-9
1,4-Epoxynaphthalene,2-fluoro-1,2,3,4-tetrahydro-2-(3-methylphenyl)-1,4-diphenyl-,(1R,2S,4S)-rel- (0 suppliers)183627-10-3
1,4-EPOXYNAPHTHALENE,5-FLUORO-1,4-DIHYDRO- (3 suppliers)
Compound Structure Synonyms: 5-Fluoro-1,4-dihydro-1,4-epoxynaphthalene, MolPort-004-782-442, KB-245896, Y6371

Molecular Formula: C10H7FOMolecular Weight: 162.160383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDFYBNAGCHKVPE-UHFFFAOYSA-N

731799-14-7
1,4-EPOXYNAPHTHALENE,6-FLUORO-1,4-DIHYDRO- (2 suppliers)
Compound Structure Synonyms: AKOS027400349, AK440435, PL032919, 6-Fluoro-1,4-dihydro-1,4-epoxynaphthalene, 6-Fluoro-1,4-epoxy-1,4-dihydronaphthalene, 4-FLUORO-11-OXATRICYCLO[6.2.1.0(2),?]UNDECA-2(7),3,5,9-TETRAENE

Molecular Formula: C10H7FOMolecular Weight: 162.163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAKJJBDWDBDEMH-UHFFFAOYSA-N

173276-82-9
1,4-Epoxynaphthalene-1(4H)-carboxylic acid, methyl ester (8 suppliers)
Compound Structure Synonyms: AGN-PC-00J3WV, CTK2I6346

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIGDBIZVIJCOFX-UHFFFAOYSA-N

83164-95-8
1,4-Epoxynaphthalene-2,3-dicarboxylic acid, 1,4-dihydro-, dimethylester (0 suppliers)85828-01-9
1,4-Epoxynaphthalene-2,3-dicarboxylic acid, 1,4-dihydro-1,4-dimethyl-,dimethyl ester (0 suppliers)88001-01-8
1,4-Epoxynaphthalene-2,3-dicarboxylic acid, 1,4-dihydro-1,4-diphenyl-,dimethyl ester (0 suppliers)64362-19-2
1,4-Epoxynaphthalene-2,3-dicarboxylic acid, 1,4-dihydro-1-methyl-,dimethyl ester (2 suppliers)
Compound Structure Synonyms: NSC380207, AC1L7WPF, SureCN2682981, NSC-380207

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHLHRRGCRJNDPH-UHFFFAOYSA-N

88000-87-7
1,4-Epoxynaphthalene-2,3-dicarboxylic acid, 1-ethyl-1,4-dihydro-,dimethyl ester (0 suppliers)88000-90-2
1,4-Epoxynaphthalene-2,3-dicarboxylic acid,1,4-dihydro-1,4-bis(trimethylsilyl)-, dimethyl ester (0 suppliers)88001-02-9
1,4-Epoxynaphthalene-2,3-dicarboxylic acid,1,4-dihydro-1-(2-propenyl)-, dimethyl ester (0 suppliers)88001-00-7
1,4-Epoxynaphthalene-2,3-dicarboxylic acid,1,4-dihydro-1-(trimethylsilyl)-, dimethyl ester (0 suppliers)88000-97-9
1,4-Epoxynaphthalene-2,3-dicarboxylic acid,1,4-dihydro-6,7-dimethoxy-1-(3-oxobutyl)-, dimethyl ester (0 suppliers)91758-98-4
1,4-Epoxynaphthalene-2,3-dicarboxylic acid,1-ethyl-1,4-dihydro-4-methyl-, dimethyl ester (0 suppliers)88000-95-7
1,4-Epoxynaphthalene-2-carboxylic acid,1,2,3,4-tetrahydro-1,4-diphenyl-, ethyl ester, (1R,4S)-rel- (0 suppliers)685881-58-7
1,4-Epoxynaphthalene-6,6,7,7-tetracarbonitrile,1-(dimethoxymethyl)-1,2,3,4,5,8-hexahydro-2,3-bis(methylene)- (0 suppliers)98202-89-2
1,4-EPOXYNAPHTHALENE-6,7-DICARBONITRILE, 1,4-DIHYDRO- (1 supplier)
Compound Structure Synonyms: CTK0A0632, 1,4-Epoxynaphthalene-6,7-dicarbonitrile, 1,4-dihydro-

Molecular Formula: C12H6N2OMolecular Weight: 194.188840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUHMAUQDMCUUND-UHFFFAOYSA-N

195045-94-4
1,4-Epoxynaphthalene-6,7-dicarboxylic acid,1,2,3,4,5,8-hexahydro-2,3-bis(methylene)-, dimethyl ester (0 suppliers)62234-67-7
1,4-EPOXYNAPHTHALENE-6,7-DIOL,DECAHYDRO-4A,8A-DIMETHYL- (4 suppliers)
Compound Structure Synonyms: 1,4-Epoxynaphthalene-6,7-diol, decahydro-4a,8a-dimethyl- (9CI), CTK1D5289, AG-F-46195

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKTAEPUJVDEYKB-UHFFFAOYSA-N

411223-74-0
1,4-EPOXYPHENANTHRENE, 1,4-DIHYDRO-1,4-DIMETHYL-, (1R,4S)- (1 supplier)
Compound Structure Synonyms: CTK3H9601, 1,4-Epoxyphenanthrene, 1,4-dihydro-1,4-dimethyl-, (1R,4S)-

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGUQEGQQPYVQIK-CVEARBPZSA-N

917871-89-7
1,4-EPOXYPHENANTHRENE, 1,4-DIHYDRO-1,4-DIMETHYL-, (1S,4R)- (1 supplier)
Compound Structure Synonyms: CTK3H9602, 1,4-Epoxyphenanthrene, 1,4-dihydro-1,4-dimethyl-, (1S,4R)-

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGUQEGQQPYVQIK-JKSUJKDBSA-N

917871-88-6
1,4-Epoxyphenanthrene, 5,6,7,8,9,10-hexafluoro-1,4-dihydro- (1 supplier)
Compound Structure Synonyms: CTK2H1210

Molecular Formula: C14H4F6OMolecular Weight: 302.171379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MMEHRLKQEKVHRQ-UHFFFAOYSA-N

73508-77-7
1,4-Epoxyphenanthrene,1-(1,1-dimethylethyl)-1,4,4a,9-tetrahydro-4-methyl- (0 suppliers)917871-92-2
1,4-Ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dithione, dihydro- (2 suppliers)129680-05-3
1,4-ETHANO-1H,3H-FURO[3,4-C]FURAN-3,6(4H)-DITHIONE,DIHYDRO- (2 suppliers)
Compound Structure Synonyms: Dihydro-1,4-ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dithione, 1,4-Ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dithione, dihydro-, AC1MIPC1, CTK8G7719, LS-66359

Molecular Formula: C8H8O2S2Molecular Weight: 200.277920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOAWTNPDQKYIKX-UHFFFAOYSA-N

129679-53-4
1,4-ETHANO-1H,3H-THIENO[3,4-C]THIOPHEN-3-ONE,TETRAHYDRO-6-THIOXO- (3 suppliers)
Compound Structure Synonyms: CID3076048, LS-67624, Dihydro-1,4-ethano-1H,3H-thieno(3,4-c)thiophen-6-one-3(4H)-thione, 1,4-Ethano-1H,3H-thieno(3,4-c)thiophen-3-one, tetrahydro-6-thioxo-

Molecular Formula: C8H8OS3Molecular Weight: 216.343520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSJHEFDQZXRQHY-UHFFFAOYSA-N

129679-51-2
1,4-Ethano-1H-2,3-benzoxazine,5,6,7,8-tetrachloro-3,4-dihydro-3-methyl- (0 suppliers)62209-83-0
1,4-Ethano-1H-2,3-benzoxazine,5,6,7,8-tetrafluoro-3,4-dihydro-3-methyl- (0 suppliers)62209-80-7
1,4-Ethano-1H-3-benzazepin-5-ol, 2,3,4,5-tetrahydro-8-methoxy-1-methyl-3-(phenylmethyl)- (2 suppliers)105166-47-0
1,4-Ethano-1H-3-benzazepin-8-ol, 2,3,4,5-tetrahydro-1-methyl-3-(phenylmethyl)- (2 suppliers)105166-45-8
1,4-Ethano-1H-3-benzazepine, 2,3,4,5-tetrahydro-8-methoxy-1-methyl-3-(phenylmethyl)- (2 suppliers)105166-46-9
1,4-ETHANO-1H-BENZOCYCLOHEPTENE-10,11-DIONE,4,5,6,7,8,9-HEXAHYDRO- (1 supplier)65539-93-7
1,4-Ethano-1H-benzocycloheptene-2,3-dione, octahydro-1,4-dipropyl- (1 supplier)
Compound Structure Synonyms: ACMC-20lx6j, CTK3F6551

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIOIMRDJKZMYBZ-UHFFFAOYSA-N

93172-77-1
1,4-Ethano-1H-cyclopent[c]oxepin,octahydro- 1,3,3,6-tetramethyl-,(1S,4R,5aR,6R,8aR)- (3 suppliers)
Compound Structure Synonyms: Kessane, 1,4-Ethano-1H-cyclopent(c)oxepin, octahydro-1,3,3,6-tetramethyl-, (1S-(1alpha,4alpha,5abeta,6alpha,8aalpha))-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRVMFXFSGYDNJI-CXOVXGEYSA-N

3321-66-2
1,4-ETHANO-1H-CYCLOPENTA[D]PYRIDAZINE,4,4A,5,7A-TETRAHYDRO- (2 suppliers)200276-96-6
1,4-Ethano-1H-fluorene (1 supplier)104672-28-8
1,4-Ethano-1H-inden-3(2H)-one, hexahydro- (0 suppliers)
Compound Structure Synonyms: CTK1I6149

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBDHHVXNYTUKSI-UHFFFAOYSA-N

63665-52-1
1,4-Ethano-1H-indene, octahydro- (1 supplier)
Compound Structure Synonyms: AGN-PC-00JUY6, CTK1I9856

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGVHSGULIZWLSR-UHFFFAOYSA-N

60887-91-4
1,4-ETHANO-1H-INDENE-7A(2H)-CARBONYL CHLORIDE,HEXAHYDRO- (2 suppliers)
Compound Structure Synonyms: 3,7-Ethano-3aH-indene-3a-carbonylchloride, octahydro-, ACMC-20m336, CTK0H2324, AG-D-03932, 1,4-Ethano-1H-indene-7a(2H)-carbonylchloride, hexahydro- (9CI)

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXAKRFUBTKWFDD-UHFFFAOYSA-N

100020-94-8
1,4-Ethano-1H-pyrido[3,2-b][1,5]benzodiazepine,2,3,4,10,11,11a-hexahydro- (1 supplier)
Compound Structure Synonyms: 11,11a-Dihydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine, 10H-Quinuclidino(2,3-c)-1,5-benzodiazepine, 11,11a-dihydro-, AC1MHKXU, AKOS015866953, MCULE-4683008073, LS-143212

Molecular Formula: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKCACOBMNYBGJV-UHFFFAOYSA-N

69602-09-1
1,4-Ethano-1H-pyrido[3,2-b][1,5]benzodiazepine,2,3,4,4a,5,10,11,11a-octahydro- (1 supplier)
Compound Structure Synonyms: 4a,5,11,11a-Tetrahydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine, 10H-Quinuclidino(2,3-c)-1,5-benzodiazepine, 4a,5,11,11a-tetrahydro-, AC1MHKXR, LS-143213

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGOBSXIPPDPZRW-UHFFFAOYSA-N

69602-08-0
1,4-Ethano-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione,3,4-dihydro- (0 suppliers)27935-67-7
1,4-Ethano-1H-pyrrolo[3,4-d]pyridazine-5,7(4H,6H)-dione,4a,7a-diethenyl-4a,7a-dihydro-6-methyl- (0 suppliers)61766-71-0
1,4-Ethano-2,3-benzodioxin-1,4-dipropanoic acid, monosodium salt (0 suppliers)148529-08-2
1,4-Ethano-2H-3-benzazepin-2-one, 1,3,4,5-tetrahydro-8-hydroxy-1-methyl-3-(phenylmethyl)- (2 suppliers)105166-44-7
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