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CHEMICAL products beginning with : B
41351 to 41400 of 160549 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 [828] 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1-(3-METHOXY-1-PROPEN-1-YL)-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyprop-1-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 921610-66-4
Synonyms: CTK3G1655, Benzene, 1-(3-methoxy-1-propen-1-yl)-3-(trifluoromethyl)-

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWXUNLZVZRRDGY-UHFFFAOYSA-N

921610-66-4
BENZENE, 1-(3-METHOXY-1-PROPEN-1-YL)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyprop-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 921610-65-3
Synonyms: CTK3G1656, Benzene, 1-(3-methoxy-1-propen-1-yl)-4-(trifluoromethyl)-

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGKDNTFGATVACR-UHFFFAOYSA-N

921610-65-3
Benzene, 1-(3-methoxy-3,3-diphenyl-1-propenyl)-4-methyl-, (E)- (0 suppliers)62214-57-7
Benzene, 1-(3-methoxyphenoxy)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenoxy)-2-nitrobenzene | CAS Registry Number: 74683-29-7
Synonyms: SureCN1339905, CTK2G9862

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AULPIOKBSAXCAB-UHFFFAOYSA-N

74683-29-7
BENZENE, 1-(3-METHOXYPROPOXY)-2-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-(3-methoxypropoxy)benzene | CAS Registry Number: 920296-99-7
Synonyms: SureCN2085565, CTK3H1812, Benzene, 1-(3-methoxypropoxy)-2-(phenylmethyl)-

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQABZYKNAUZYSP-UHFFFAOYSA-N

920296-99-7
Benzene, 1-(3-methoxypropyl)-4-(4-pentylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxypropyl)-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 83811-69-2
Synonyms: CTK3D1256

Molecular Formula: C21H34OMolecular Weight: 302.494060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIFRFUWEZRVZJG-UHFFFAOYSA-N

83811-69-2
Benzene, 1-(3-methyl-1,3-butadienyl)-4-nitro-, (E)- (0 suppliers)89510-63-4
Benzene, 1-(3-methyl-3-butenyl)-2-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbut-3-enyl)-2-phenylsulfanylbenzene | CAS Registry Number: 59321-16-3
Synonyms: CTK1E7624

Molecular Formula: C17H18SMolecular Weight: 254.389820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYOKKULWGNLWME-UHFFFAOYSA-N

59321-16-3
BENZENE, 1-(3-METHYLPENTYL)-3-[(PHENYLMETHOXY)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpentyl)-3-(phenylmethoxymethyl)benzene | CAS Registry Number: 172033-30-6
Synonyms: CTK0E4586, Benzene, 1-(3-methylpentyl)-3-[(phenylmethoxy)methyl]-

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVVHTKJZSYKFLF-UHFFFAOYSA-N

172033-30-6
Benzene, 1-(3-methylphenoxy)-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2548-95-0
Synonyms: AGN-PC-00NVKB, CTK0J4022

Molecular Formula: C13H10N2O5Molecular Weight: 274.228900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKVNGIPQSIXBOT-UHFFFAOYSA-N

2548-95-0
Benzene, 1-(3-phenyl-1,2-propadienyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylpropa-1,2-dienyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 61692-98-6
Synonyms: CTK2D4514

Molecular Formula: C16H11F3Molecular Weight: 260.253750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFYOEAXAEBNGBB-UHFFFAOYSA-N

61692-98-6
Benzene, 1-(3-phenyl-1,5-hexadienyl)-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylhexa-1,5-dienyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-30-8
Synonyms: CTK2C8054

Molecular Formula: C19H17F3Molecular Weight: 302.333490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKGHDJVGEWFYOT-UHFFFAOYSA-N

62056-30-8
Benzene, 1-(3-phenyl-1-propenyl)-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-35-3
Synonyms: CTK2C8051

Molecular Formula: C16H13F3Molecular Weight: 262.269630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUOGPNFYTIQFTE-UHFFFAOYSA-N

62056-35-3
Benzene, 1-(3-phenyl-2-propynyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 61692-88-4
Synonyms: CTK2D4524

Molecular Formula: C16H11F3Molecular Weight: 260.253750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYQSHRDCBFEZLR-UHFFFAOYSA-N

61692-88-4
BENZENE, 1-(4,4-DIBROMO-3-BUTEN-1-YNYL)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4-dibromobut-3-en-1-ynyl)-4-nitrobenzene | CAS Registry Number: 839673-71-1
Synonyms: CTK3D1036, Benzene, 1-(4,4-dibromo-3-buten-1-ynyl)-4-nitro-

Molecular Formula: C10H5Br2NO2Molecular Weight: 330.960200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNDPSTHRYDALRH-UHFFFAOYSA-N

839673-71-1
Benzene, 1-(4,4-dichloro-3-butenyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dichlorobut-3-enyl)-4-methylbenzene | CAS Registry Number: 61613-03-4
Synonyms: CTK2D6286

Molecular Formula: C11H12Cl2Molecular Weight: 215.118980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDHHJYVNIIAAQW-UHFFFAOYSA-N

61613-03-4
Benzene, 1-(4,4-diphenyl-1,3-butadienyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4-diphenylbuta-1,3-dienyl)-2-methoxybenzene | CAS Registry Number: 89114-83-0
Synonyms: ACMC-20lhy8, CTK3A1125

Molecular Formula: C23H20OMolecular Weight: 312.404300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWSRNDWEVOAASH-UHFFFAOYSA-N

89114-83-0
BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-2-methoxybenzene | CAS Registry Number: 649556-17-2
Synonyms: Benzene, 1-(4,4-diphenyl-3-butenyl)-2-methoxy-, AGN-PC-00F5RU, CTK2A1352

Molecular Formula: C23H22OMolecular Weight: 314.420180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKXNWOWISMWMIV-UHFFFAOYSA-N

649556-17-2
BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-2-methylbenzene | CAS Registry Number: 649556-14-9
Synonyms: CTK2A1355, Benzene, 1-(4,4-diphenyl-3-butenyl)-2-methyl-

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDZHJFUJZXEDDW-UHFFFAOYSA-N

649556-14-9
BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-4-methoxybenzene | CAS Registry Number: 649556-18-3
Synonyms: Benzene, 1-(4,4-diphenyl-3-butenyl)-4-methoxy-, AGN-PC-008NWH, CTK2A1351

Molecular Formula: C23H22OMolecular Weight: 314.420180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSZIJKFEQVLXBJ-UHFFFAOYSA-N

649556-18-3
BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-4-methylbenzene | CAS Registry Number: 649556-15-0
Synonyms: CTK2A1354, Benzene, 1-(4,4-diphenyl-3-butenyl)-4-methyl-

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHLFIDZEOFPNSN-UHFFFAOYSA-N

649556-15-0
BENZENE, 1-(4,5-DIETHYL-1,4-CYCLOPENTADIEN-1-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-diethylcyclopenta-1,4-dien-1-yl)-4-methylbenzene | CAS Registry Number: 185757-28-2
Synonyms: Benzene, 1-(4,5-diethyl-1,4-cyclopentadien-1-yl)-4-methyl-, AGN-PC-00KBJN, CTK0E2320

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFEJDOWGPVUZOR-UHFFFAOYSA-N

185757-28-2
Benzene, 1-(4,6-dimethyl-3-cyclohexen-1-yl)-4-methoxy-, trans- (0 suppliers)112150-17-1
Benzene, 1-(4,8-dimethyl-1,7-nonadienyl)-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,8-dimethylnona-1,7-dienyl)-4-propan-2-ylbenzene | CAS Registry Number: 62312-60-1
Synonyms: CTK2C2557

Molecular Formula: C20H30Molecular Weight: 270.452200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHNQRSBJXXVHPJ-UHFFFAOYSA-N

62312-60-1
Benzene, 1-(4,8-dimethyl-7-nonenyl)-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,8-dimethylnon-7-enyl)-4-propan-2-ylbenzene | CAS Registry Number: 93344-41-3
Synonyms: ACMC-20lxgw, CTK3G9649

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOZVZEGXAJYMSX-UHFFFAOYSA-N

93344-41-3
BENZENE, 1-(4-BROMO-1,1-DIFLUOROBUTYL)-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-1,1-difluorobutyl)-4-fluorobenzene | CAS Registry Number: 821786-85-0
Synonyms: SureCN6352845, CTK3E1613, Benzene, 1-(4-bromo-1,1-difluorobutyl)-4-fluoro-

Molecular Formula: C10H10BrF3Molecular Weight: 267.085610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBADKBJNLSBAJF-UHFFFAOYSA-N

821786-85-0
Benzene, 1-(4-bromo-2-butynyl)-4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobut-2-ynyl)-4-fluorobenzene | CAS Registry Number: 138487-23-7
Synonyms: ACMC-20mxo6, CTK0B8163

Molecular Formula: C10H8BrFMolecular Weight: 227.072923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALESWLHCYOTRQC-UHFFFAOYSA-N

138487-23-7
Benzene, 1-(4-bromobutoxy)-2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-2-(2-phenylethenyl)benzene | CAS Registry Number: 72468-79-2
Synonyms: AGN-PC-00K3NV, SureCN11158243, CTK2H2426

Molecular Formula: C18H19BrOMolecular Weight: 331.246860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUUCFBQEKUPPNS-UHFFFAOYSA-N

72468-79-2
Benzene, 1-(4-bromobutoxy)-2-(2-phenylethenyl)-, (E)- (0 suppliers)89122-62-3
Benzene, 1-(4-bromobutoxy)-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-(4-bromobutoxy)benzene | CAS Registry Number: 63438-08-4
Synonyms: SureCN9236565, CTK2A9143

Molecular Formula: C17H19BrOMolecular Weight: 319.236160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAANVSLTAZLDBK-UHFFFAOYSA-N

63438-08-4
Benzene, 1-(4-bromobutoxy)-2-[2-(2-chlorophenyl)ethenyl]-, (E)- (0 suppliers)89122-77-0
Benzene, 1-(4-bromobutoxy)-2-[2-(2-fluorophenyl)ethenyl]-, (E)- (0 suppliers)89122-80-5
Benzene, 1-(4-bromobutoxy)-2-[2-(2-methoxyphenyl)ethenyl]-, (E)- (0 suppliers)89122-83-8
Benzene, 1-(4-bromobutoxy)-2-[2-(2-methylphenyl)ethenyl]-, (E)- (0 suppliers)89122-85-0
Benzene, 1-(4-bromobutoxy)-2-[2-(3-chlorophenyl)ethenyl]-, (E)- (0 suppliers)89122-78-1
Benzene, 1-(4-bromobutoxy)-2-[2-(3-fluorophenyl)ethenyl]-, (E)- (0 suppliers)89122-81-6
Benzene, 1-(4-bromobutoxy)-2-[2-(4-chlorophenyl)ethenyl]-, (E)- (0 suppliers)89122-79-2
Benzene, 1-(4-bromobutoxy)-2-[2-(4-fluorophenyl)ethenyl]-, (E)- (0 suppliers)89122-82-7
Benzene, 1-(4-bromobutoxy)-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-2-phenoxybenzene | CAS Registry Number: 62232-85-3
Synonyms: SureCN11727531, CTK2C4384

Molecular Formula: C16H17BrO2Molecular Weight: 321.208980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMTVSOMOEVNBFR-UHFFFAOYSA-N

62232-85-3
Benzene, 1-(4-bromobutoxy)-3-(2-phenylethenyl)-, (E)- (0 suppliers)89122-86-1
Benzene, 1-(4-bromobutoxy)-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-tert-butylbenzene | CAS Registry Number: 53669-73-1
Synonyms: SureCN11050244, AGN-PC-00K9A3, CTK1G0462, AKOS009349853

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDBOAEWGCBVBAT-UHFFFAOYSA-N

53669-73-1
BENZENE, 1-(4-BROMOBUTOXY)-4-(1-METHYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 194093-27-1
Synonyms: CTK0A1011, Benzene, 1-(4-bromobutoxy)-4-(1-methylethenyl)-

Molecular Formula: C13H17BrOMolecular Weight: 269.177480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKSOALHCEUMGRB-UHFFFAOYSA-N

194093-27-1
Benzene, 1-(4-bromobutoxy)-4-(2-phenylethenyl)-, (E)- (0 suppliers)89122-87-2
Benzene, 1-(4-bromobutoxy)-4-chloro-2-(2-phenylethenyl)-, (E)- (0 suppliers)89122-89-4
Benzene, 1-(4-bromobutoxy)-4-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-ethenylbenzene | CAS Registry Number: 120396-18-1
Synonyms: ACMC-20mowd, CTK0F8927

Molecular Formula: C12H15BrOMolecular Weight: 255.150900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGYZNOZGNQTTDA-UHFFFAOYSA-N

120396-18-1
BENZENE, 1-(4-BROMOBUTOXY)-4-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-iodobenzene | CAS Registry Number: 299461-38-4
Synonyms: SureCN6479401, CTK0I4377, AKOS009349122, Benzene, 1-(4-bromobutoxy)-4-iodo-

Molecular Formula: C10H12BrIOMolecular Weight: 355.010150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEJRXOXIALLSMY-UHFFFAOYSA-N

299461-38-4
Benzene, 1-(4-bromobutoxy)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-phenoxybenzene | CAS Registry Number: 119454-89-6
Synonyms: ACMC-20modr, SureCN4896604, AGN-PC-0015DD, CTK0F9519, AKOS005924294

Molecular Formula: C16H17BrO2Molecular Weight: 321.208980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZWHGMOBHDECOQ-UHFFFAOYSA-N

119454-89-6
BENZENE, 1-(4-BROMOBUTYL)-4-(1-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-(1-phenylethenyl)benzene | CAS Registry Number: 392333-38-9
Synonyms: SureCN3116481, CTK1B4142, Benzene, 1-(4-bromobutyl)-4-(1-phenylethenyl)-

Molecular Formula: C18H19BrMolecular Weight: 315.247460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFQMTZWLQYUDOU-UHFFFAOYSA-N

392333-38-9
Benzene, 1-(4-bromobutyl)-4-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-fluorobenzene | CAS Registry Number: 89326-70-5
Synonyms: ACMC-20lktp, SureCN1006872, CTK2J7502, AKOS013831464

Molecular Formula: C10H12BrFMolecular Weight: 231.104683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBNIYQYMZJBZHO-UHFFFAOYSA-N

89326-70-5
Benzene, 1-(4-bromobutyl)-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-nitrobenzene | CAS Registry Number: 99359-34-9
Synonyms: ACMC-20m2s3, SureCN1312325, AGN-PC-0022XO, CTK3G7516

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTNVWVLCXAHTCJ-UHFFFAOYSA-N

99359-34-9
41351 to 41400 of 160549 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 [828] 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
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