Benzene, 1-(3-phenyl-1,2-propadienyl)-4-(trifluoromethyl)-,Benzene, 1-(3-phenyl-1,5-hexadienyl)-4-(trifluoromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

43851 to 43900 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-(3-phenyl-1,2-propadienyl)-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(3-phenylpropa-1,2-dienyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 61692-98-6
Synonyms: CTK2D4514

Molecular Formula:	C₁₆H₁₁F₃	Molecular Weight:	260.253750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFYOEAXAEBNGBB-UHFFFAOYSA-N

61692-98-6

Benzene, 1-(3-phenyl-1,5-hexadienyl)-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(3-phenylhexa-1,5-dienyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-30-8
Synonyms: CTK2C8054

Molecular Formula:	C₁₉H₁₇F₃	Molecular Weight:	302.333490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKGHDJVGEWFYOT-UHFFFAOYSA-N

62056-30-8

Benzene, 1-(3-phenyl-1-propenyl)-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(3-phenylprop-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-35-3
Synonyms: CTK2C8051

Molecular Formula:	C₁₆H₁₃F₃	Molecular Weight:	262.269630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUOGPNFYTIQFTE-UHFFFAOYSA-N

62056-35-3

Benzene, 1-(3-phenyl-2-propynyl)-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 61692-88-4
Synonyms: CTK2D4524

Molecular Formula:	C₁₆H₁₁F₃	Molecular Weight:	260.253750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYQSHRDCBFEZLR-UHFFFAOYSA-N

61692-88-4

BENZENE, 1-(4,4-DIBROMO-3-BUTEN-1-YNYL)-4-NITRO- (0 suppliers)

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:	C₁₀H₅Br₂NO₂	Molecular Weight:	330.960200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNDPSTHRYDALRH-UHFFFAOYSA-N

839673-71-1

Benzene, 1-(4,4-dichloro-3-butenyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(4,4-dichlorobut-3-enyl)-4-methylbenzene | CAS Registry Number: 61613-03-4
Synonyms: CTK2D6286

Molecular Formula:	C₁₁H₁₂Cl₂	Molecular Weight:	215.118980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDHHJYVNIIAAQW-UHFFFAOYSA-N

61613-03-4

Benzene, 1-(4,4-diphenyl-1,3-butadienyl)-2-methoxy- (0 suppliers)

IUPAC Name: 1-(4,4-diphenylbuta-1,3-dienyl)-2-methoxybenzene | CAS Registry Number: 89114-83-0
Synonyms: ACMC-20lhy8, CTK3A1125

Molecular Formula:	C₂₃H₂₀O	Molecular Weight:	312.404300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWSRNDWEVOAASH-UHFFFAOYSA-N

89114-83-0

BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-2-METHOXY- (0 suppliers)

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:	C₂₃H₂₂O	Molecular Weight:	314.420180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKXNWOWISMWMIV-UHFFFAOYSA-N

649556-17-2

BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-2-METHYL- (0 suppliers)

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:	C₂₃H₂₂	Molecular Weight:	298.420780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDZHJFUJZXEDDW-UHFFFAOYSA-N

649556-14-9

BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-4-METHOXY- (0 suppliers)

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:	C₂₃H₂₂O	Molecular Weight:	314.420180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSZIJKFEQVLXBJ-UHFFFAOYSA-N

649556-18-3

BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-4-METHYL- (0 suppliers)

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:	C₂₃H₂₂	Molecular Weight:	298.420780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHLFIDZEOFPNSN-UHFFFAOYSA-N

649556-15-0

BENZENE, 1-(4,5-DIETHYL-1,4-CYCLOPENTADIEN-1-YL)-4-METHYL- (0 suppliers)

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:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1-(4,8-dimethylnona-1,7-dienyl)-4-propan-2-ylbenzene | CAS Registry Number: 62312-60-1
Synonyms: CTK2C2557

Molecular Formula:	C₂₀H₃₀	Molecular Weight:	270.452200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHNQRSBJXXVHPJ-UHFFFAOYSA-N

62312-60-1

Benzene, 1-(4,8-dimethyl-7-nonenyl)-4-(1-methylethyl)- (0 suppliers)

IUPAC Name: 1-(4,8-dimethylnon-7-enyl)-4-propan-2-ylbenzene | CAS Registry Number: 93344-41-3
Synonyms: ACMC-20lxgw, CTK3G9649

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOZVZEGXAJYMSX-UHFFFAOYSA-N

93344-41-3

BENZENE, 1-(4-BROMO-1,1-DIFLUOROBUTYL)-4-FLUORO- (0 suppliers)

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:	C₁₀H₁₀BrF₃	Molecular Weight:	267.085610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBADKBJNLSBAJF-UHFFFAOYSA-N

821786-85-0

Benzene, 1-(4-bromo-2-butynyl)-4-fluoro- (0 suppliers)

IUPAC Name: 1-(4-bromobut-2-ynyl)-4-fluorobenzene | CAS Registry Number: 138487-23-7
Synonyms: ACMC-20mxo6, CTK0B8163

Molecular Formula:	C₁₀H₈BrF	Molecular Weight:	227.072923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALESWLHCYOTRQC-UHFFFAOYSA-N

138487-23-7

Benzene, 1-(4-bromobutoxy)-2-(2-phenylethenyl)- (0 suppliers)

IUPAC Name: 1-(4-bromobutoxy)-2-(2-phenylethenyl)benzene | CAS Registry Number: 72468-79-2
Synonyms: AGN-PC-00K3NV, SureCN11158243, CTK2H2426

Molecular Formula:	C₁₈H₁₉BrO	Molecular Weight:	331.246860 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1-benzyl-2-(4-bromobutoxy)benzene | CAS Registry Number: 63438-08-4
Synonyms: SureCN9236565, CTK2A9143

Molecular Formula:	C₁₇H₁₉BrO	Molecular Weight:	319.236160 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1-(4-bromobutoxy)-2-phenoxybenzene | CAS Registry Number: 62232-85-3
Synonyms: SureCN11727531, CTK2C4384

Molecular Formula:	C₁₆H₁₇BrO₂	Molecular Weight:	321.208980 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

IUPAC Name: 1-(4-bromobutoxy)-4-tert-butylbenzene | CAS Registry Number: 53669-73-1
Synonyms: SureCN11050244, AGN-PC-00K9A3, CTK1G0462, AKOS009349853

Molecular Formula:	C₁₄H₂₁BrO	Molecular Weight:	285.219940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDBOAEWGCBVBAT-UHFFFAOYSA-N

53669-73-1

BENZENE, 1-(4-BROMOBUTOXY)-4-(1-METHYLETHENYL)- (0 suppliers)

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:	C₁₃H₁₇BrO	Molecular Weight:	269.177480 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

IUPAC Name: 1-(4-bromobutoxy)-4-ethenylbenzene | CAS Registry Number: 120396-18-1
Synonyms: ACMC-20mowd, CTK0F8927

Molecular Formula:	C₁₂H₁₅BrO	Molecular Weight:	255.150900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGYZNOZGNQTTDA-UHFFFAOYSA-N

120396-18-1

BENZENE, 1-(4-BROMOBUTOXY)-4-IODO- (0 suppliers)

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:	C₁₀H₁₂BrIO	Molecular Weight:	355.010150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEJRXOXIALLSMY-UHFFFAOYSA-N

299461-38-4

Benzene, 1-(4-bromobutoxy)-4-phenoxy- (0 suppliers)

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

Molecular Formula:	C₁₆H₁₇BrO₂	Molecular Weight:	321.208980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZWHGMOBHDECOQ-UHFFFAOYSA-N

119454-89-6

BENZENE, 1-(4-BROMOBUTYL)-4-(1-PHENYLETHENYL)- (0 suppliers)

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:	C₁₈H₁₉Br	Molecular Weight:	315.247460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GFQMTZWLQYUDOU-UHFFFAOYSA-N

392333-38-9

Benzene, 1-(4-bromobutyl)-4-fluoro- (5 suppliers)

IUPAC Name: 1-(4-bromobutyl)-4-fluorobenzene | CAS Registry Number: 89326-70-5
Synonyms: ACMC-20lktp, SureCN1006872, CTK2J7502, AKOS013831464

Molecular Formula:	C₁₀H₁₂BrF	Molecular Weight:	231.104683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBNIYQYMZJBZHO-UHFFFAOYSA-N

89326-70-5

Benzene, 1-(4-bromobutyl)-4-nitro- (1 supplier)

IUPAC Name: 1-(4-bromobutyl)-4-nitrobenzene | CAS Registry Number: 99359-34-9
Synonyms: ACMC-20m2s3, SureCN1312325, AGN-PC-0022XO, CTK3G7516

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.111780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTNVWVLCXAHTCJ-UHFFFAOYSA-N

99359-34-9

Benzene, 1-(4-bromobutyl)-4-phenoxy- (0 suppliers)

IUPAC Name: 1-(4-bromobutyl)-4-phenoxybenzene | CAS Registry Number: 154044-11-8
Synonyms: SCHEMBL7369384, 1-(4-bromobutyl)-4-phenoxy-benzene

Molecular Formula:	C₁₆H₁₇BrO	Molecular Weight:	305.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYEWLZVOWDIPOJ-UHFFFAOYSA-N

154044-11-8

Benzene, 1-(4-bromobutyl)-4-propyl- (0 suppliers)

IUPAC Name: 1-(4-bromobutyl)-4-propylbenzene | CAS Registry Number: 89761-12-6
Synonyms: ACMC-20lq35, SureCN8070973, CTK2J0826

Molecular Formula:	C₁₃H₁₉Br	Molecular Weight:	255.193960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUMWZQWKNOIJCE-UHFFFAOYSA-N

89761-12-6

Benzene, 1-(4-bromophenoxy)-2-fluoro- (6 suppliers)

IUPAC Name: 1-bromo-4-(2-fluorophenoxy)benzene | CAS Registry Number: 56985-66-1
Synonyms: 1-bromo-4-(2-fluorophenoxy)benzene, SCHEMBL3034825, MolPort-028-957-725, 2-Fluorophenyl(4-bromophenyl) ether, ZINC95495758, AKOS026673733, AK197939, V6686

Molecular Formula:	C₁₂H₈BrFO	Molecular Weight:	267.097 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYOFJVGLJVIODG-UHFFFAOYSA-N

56985-66-1

Benzene, 1-(4-bromophenoxy)-2-methoxy- (0 suppliers)

781653-01-8

Benzene, 1-(4-bromophenoxy)-3,5-bis(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 1-(4-bromophenoxy)-3,5-ditert-butylbenzene | CAS Registry Number: 55814-66-9
Synonyms: SureCN11610464, CTK1E2360

Molecular Formula:	C₂₀H₂₅BrO	Molecular Weight:	361.315900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QORLLYCYONZQEH-UHFFFAOYSA-N

55814-66-9

BENZENE, 1-(4-BROMOPHENOXY)-3-(((2-(4-CHLOROPHENYL)-2-METHYLPROPYL)THI O)METHYL)- (1 supplier)

IUPAC Name: 1-bromo-4-[3-[[2-(4-chlorophenyl)-2-methylpropyl]sulfanylmethyl]phenoxy]benzene | CAS Registry Number: 80843-89-6
Synonyms: 1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene, Benzene, 1-(4-bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-, AC1MID82, LS-29215, 1-bromo-4-[3-[[2-(4-chlorophenyl)-2-methylpropyl]sulfanylmethyl]phenoxy]benzene

Molecular Formula:	C₂₃H₂₂BrClOS	Molecular Weight:	461.842180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HODFCHGSFWQPAC-UHFFFAOYSA-N

80843-89-6

Benzene, 1-(4-bromophenoxy)-3-(phenylethynyl)- (0 suppliers)

IUPAC Name: 1-bromo-4-[3-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 83694-72-8
Synonyms: CTK2I6125

Molecular Formula:	C₂₀H₁₃BrO	Molecular Weight:	349.220620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTVHIAVFVDVKAM-UHFFFAOYSA-N

83694-72-8

Benzene, 1-(4-bromophenoxy)-3-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 1-bromo-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 109272-29-9
Synonyms: ACMC-20mc5e, AGN-PC-00NEPZ, SureCN3553556, CTK0D5879

Molecular Formula:	C₁₃H₈BrF₃O	Molecular Weight:	317.101230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTFRVJHIVJOYDW-UHFFFAOYSA-N

109272-29-9

Benzene, 1-(4-bromophenoxy)-3-chloro- (0 suppliers)

6452-65-9

Benzene, 1-(4-bromophenoxy)-3-fluoro- (0 suppliers)

IUPAC Name: 1-bromo-4-(3-fluorophenoxy)benzene | CAS Registry Number: 1092841-38-7
Synonyms: SCHEMBL3028815, GBMKWBRPCIKOJT-UHFFFAOYSA-N, 1-(4-bromophenoxy)-3-fluorobenzene, 3-Fluorophenyl(4-bromophenyl) ether, 1-(4-bromophenoxy)-3-fluoro-benzene, ZINC138168366

Molecular Formula:	C₁₂H₈BrFO	Molecular Weight:	267.097 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBMKWBRPCIKOJT-UHFFFAOYSA-N

1092841-38-7

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