Benzene, [1-(2,4-cyclopentadien-1-yl)ethyl]-,Benzene, [1-(2-butenyloxy)-3-butenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

36251 to 36300 of 159914 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, [1-(2,4-cyclopentadien-1-yl)ethyl]- (0 suppliers)

IUPAC Name: 1-cyclopenta-2,4-dien-1-ylethylbenzene | CAS Registry Number: 55679-99-7
Synonyms: CTK1F6341

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPSVZUGNQGVQGC-UHFFFAOYSA-N

55679-99-7

Benzene, [1-(2-butenyloxy)-3-butenyl]- (1 supplier)

IUPAC Name: 1-but-2-enoxybut-3-enylbenzene | CAS Registry Number: 141412-46-6
Synonyms: ACMC-20n0fu, CTK0F0517

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWXBWKLYYJGXCI-UHFFFAOYSA-N

141412-46-6

BENZENE, [1-(2-CHLOROETHYL)CYCLOPROPYL]- (0 suppliers)

IUPAC Name: [1-(2-chloroethyl)cyclopropyl]benzene | CAS Registry Number: 189098-52-0
Synonyms: CTK0A3355, Benzene, [1-(2-chloroethyl)cyclopropyl]-

Molecular Formula:	C₁₁H₁₃Cl	Molecular Weight:	180.673920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZEVKPZNNNQIJB-UHFFFAOYSA-N

189098-52-0

Benzene, [1-(2-cyclohexen-1-yl)ethenyl]- (0 suppliers)

IUPAC Name: 1-cyclohex-2-en-1-ylethenylbenzene | CAS Registry Number: 63006-96-2
Synonyms: AGN-PC-000GE5, CTK1I8526

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNBKZZUVYCMSDM-UHFFFAOYSA-N

63006-96-2

Benzene, [1-(2-ethoxyethenyl)pentyl]-, (E)- (1 supplier)

93271-93-3

Benzene, [1-(2-ethoxyethenyl)pentyl]-, (Z)- (1 supplier)

93271-94-4

Benzene, [1-(2-ethoxyethoxy)ethyl]- (0 suppliers)

IUPAC Name: 1-(2-ethoxyethoxy)ethylbenzene | CAS Registry Number: 88064-73-7
Synonyms: 1-(2-ethoxyethoxy)ethylbenzene, AC1NPQN9, CTK3B8868

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLVVPUBDUQVUOK-UHFFFAOYSA-N

88064-73-7

Benzene, [1-(2-methoxy-1,1-dimethylethyl)-1,2-butadienyl]- (0 suppliers)

IUPAC Name: (1-methoxy-2,2-dimethylhexa-3,4-dien-3-yl)benzene | CAS Registry Number: 76002-13-6
Synonyms: CTK2G8347

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRWQGNZRMLFBGN-UHFFFAOYSA-N

76002-13-6

Benzene, [1-(2-methoxyethyl)-1,2-butadienyl]- (0 suppliers)

IUPAC Name: 1-methoxyhexa-3,4-dien-3-ylbenzene | CAS Registry Number: 79012-27-4
Synonyms: CTK2G4652

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPSYVIVCIDXEJB-UHFFFAOYSA-N

79012-27-4

Benzene, [1-(2-methoxyethyl)-3-butenyl]- (0 suppliers)

IUPAC Name: 1-methoxyhex-5-en-3-ylbenzene | CAS Registry Number: 78100-56-8
Synonyms: CTK2G5701

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNPDUTHCMSURST-UHFFFAOYSA-N

78100-56-8

Benzene, [1-(2-phenylethoxy)ethyl]- (1 supplier)

2516-22-5

BENZENE, [1-(2-PHENYLETHYL)-1-(TRIFLUOROMETHYL)-2-PROPENYL]- (0 suppliers)

IUPAC Name: [3-phenyl-3-(trifluoromethyl)pent-4-enyl]benzene | CAS Registry Number: 821799-40-0
Synonyms: CTK3E1505, Benzene, [1-(2-phenylethyl)-1-(trifluoromethyl)-2-propenyl]-

Molecular Formula:	C₁₈H₁₇F₃	Molecular Weight:	290.322790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNUNHKWMIWIUBF-UHFFFAOYSA-N

821799-40-0

Benzene, [1-(2-propenyl)-2,3-butadienyl]- (0 suppliers)

IUPAC Name: hepta-1,2,6-trien-4-ylbenzene | CAS Registry Number: 61786-16-1
Synonyms: CTK2D2202

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PVWJQNUPIOYAOY-UHFFFAOYSA-N

61786-16-1

BENZENE, [1-(2-PROPENYL)-2-HEPTYNYL]- (0 suppliers)

IUPAC Name: dec-1-en-5-yn-4-ylbenzene | CAS Registry Number: 648433-39-0
Synonyms: CTK2A2501, Benzene, [1-(2-propenyl)-2-heptynyl]-

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

InChIKey: OYSBYYAHYVTEAL-UHFFFAOYSA-N

648433-39-0

Benzene, [1-(2-propenyl)-2-penten-4-ynyl]-, (E)- (0 suppliers)

87639-37-0

Benzene, [1-(2-propenyl)-2-penten-4-ynyl]-, (Z)- (0 suppliers)

87639-38-1

Benzene, [1-(2-propenyloxy)ethenyl]- (0 suppliers)

IUPAC Name: 1-prop-2-enoxyethenylbenzene | CAS Registry Number: 40815-73-4
Synonyms: AGN-PC-00AXXZ, SureCN7898616, CTK1D4260

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZONMYOSAYHGAC-UHFFFAOYSA-N

40815-73-4

Benzene, [1-(2-propynyl)-2-hexen-4-ynyl]-, (E)- (0 suppliers)

87639-29-0

Benzene, [1-(2-propynyl)-2-hexen-4-ynyl]-, (Z)- (0 suppliers)

87639-30-3

Benzene, [1-(2-propynyl)-3-butenyl]- (0 suppliers)

IUPAC Name: hept-1-en-6-yn-4-ylbenzene | CAS Registry Number: 61786-15-0
Synonyms: CTK2D2203

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDVYGBLQLHQMBI-UHFFFAOYSA-N

61786-15-0

Benzene, [1-(2-propynyl)pentyl]- (0 suppliers)

IUPAC Name: oct-1-yn-4-ylbenzene | CAS Registry Number: 61786-27-4
Synonyms: CTK2D2191

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZREBTVSJCBPPAC-UHFFFAOYSA-N

61786-27-4

BENZENE, [1-(3-BUTENYLSULFONYL)-3-BUTENYL]- (0 suppliers)

IUPAC Name: 1-but-3-enylsulfonylbut-3-enylbenzene | CAS Registry Number: 401479-40-1
Synonyms: CTK1D0063, Benzene, [1-(3-butenylsulfonyl)-3-butenyl]-

Molecular Formula:	C₁₄H₁₈O₂S	Molecular Weight:	250.356520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBMBNEGZRDIRMW-UHFFFAOYSA-N

401479-40-1

Benzene, [1-(3-methoxypropyl)-1,2-butadienyl]- (0 suppliers)

IUPAC Name: 7-methoxyhepta-2,3-dien-4-ylbenzene | CAS Registry Number: 88241-52-5
Synonyms: AGN-PC-00LI5E, CTK3B5331

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZVKCFNXCMSZEG-UHFFFAOYSA-N

88241-52-5

Benzene, [1-(bromomethylene)propyl]-, (E)- (0 suppliers)

64245-20-1

Benzene, [1-(butylidene)hexyl]-, (E)- (0 suppliers)

142087-25-0

Benzene, [1-(butylthio)-2,2-dimethoxyethyl]- (0 suppliers)

IUPAC Name: (1-butylsulfanyl-2,2-dimethoxyethyl)benzene | CAS Registry Number: 88218-89-7
Synonyms: CTK3B5898

Molecular Formula:	C₁₄H₂₂O₂S	Molecular Weight:	254.388280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNMYESMRUKDUSD-UHFFFAOYSA-N

88218-89-7

Benzene, [1-(butylthio)-3-butenyl]- (0 suppliers)

IUPAC Name: 1-butylsulfanylbut-3-enylbenzene | CAS Registry Number: 65611-51-0
Synonyms: CTK1I2290

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.373600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNXXQACXGSOECP-UHFFFAOYSA-N

65611-51-0

Benzene, [1-(butylthio)ethenyl]- (1 supplier)

IUPAC Name: 1-butylsulfanylethenylbenzene | CAS Registry Number: 1879-14-7
Synonyms: 1-(n-butylthio)vinylbenzene

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYZSFGGXIWYDQB-UHFFFAOYSA-N

1879-14-7

Benzene, [1-(butylthio)ethyl]- (0 suppliers)

IUPAC Name: 1-butylsulfanylethylbenzene | CAS Registry Number: 79403-80-8
Synonyms: AGN-PC-00854J, CTK2F9464

Molecular Formula:	C₁₂H₁₈S	Molecular Weight:	194.336320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAXIJOPXRNXSLX-UHFFFAOYSA-N

79403-80-8

Benzene, [1-(butylthio)pentyl]- (0 suppliers)

IUPAC Name: 1-butylsulfanylpentylbenzene | CAS Registry Number: 84851-58-1
Synonyms: CTK2I5017

Molecular Formula:	C₁₅H₂₄S	Molecular Weight:	236.416060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDSOELUOLKGOPZ-UHFFFAOYSA-N

84851-58-1

Benzene, [1-(chlorodifluoromethyl)-2,2-difluoroethenyl]pentafluoro- (0 suppliers)

IUPAC Name: 1-(3-chloro-1,1,3,3-tetrafluoroprop-1-en-2-yl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 79542-19-1
Synonyms: CTK2G4074

Molecular Formula:	C₉ClF₉	Molecular Weight:	314.534929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ARVISINOJOWJIJ-UHFFFAOYSA-N

79542-19-1

Benzene, [1-(chloromethoxy)ethyl]- (0 suppliers)

IUPAC Name: 1-(chloromethoxy)ethylbenzene | CAS Registry Number: 88023-77-2
Synonyms: AGN-PC-00L3OP, SureCN3086070, CTK3B9542

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJIUXPHNZMDQEE-UHFFFAOYSA-N

88023-77-2

Benzene, [1-(chloromethyl)-2-methylpropyl]- (2 suppliers)

IUPAC Name: (1-chloro-3-methylbutan-2-yl)benzene | CAS Registry Number: 5285-30-3
Synonyms: Benzene, [1-(chloromethyl)-2-methylpropyl], AC1LAZ8A, SureCN3126772, CTK1G1933, AKOS014315687, (1-chloro-3-methylbutan-2-yl)benzene

Molecular Formula:	C₁₁H₁₅Cl	Molecular Weight:	182.689800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXBNMPTWUWEFAH-UHFFFAOYSA-N

5285-30-3

Benzene, [1-(chloromethyl)cyclopropyl]- (0 suppliers)

IUPAC Name: [1-(chloromethyl)cyclopropyl]benzene | CAS Registry Number: 50462-72-1
Synonyms: CTK1G6664, AKOS012177367

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VIHISKKERGHKEI-UHFFFAOYSA-N

50462-72-1

Benzene, [1-(chloromethyl)ethenyl]- (0 suppliers)

IUPAC Name: 3-chloroprop-1-en-2-ylbenzene | CAS Registry Number: 3360-52-9
Synonyms: AC1NUYTQ, SureCN15851, 3-chloroprop-1-en-2-ylbenzene, CTK1B8303, AKOS006384014

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQGZSWNELYFQPD-UHFFFAOYSA-N

3360-52-9

Benzene, [1-(chloromethyl)propyl]-, (S)- (0 suppliers)

38554-58-4

Benzene, [1-(chloromethylene)-2,2,3-trimethylbutoxy]- (0 suppliers)

IUPAC Name: (1-chloro-3,3,4-trimethylpent-1-en-2-yl)oxybenzene | CAS Registry Number: 83391-77-9
Synonyms: AGN-PC-00LX8U, CTK3D2505

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.753060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLPGGOVAJRZHGV-UHFFFAOYSA-N

83391-77-9

Benzene, [1-(cyclohexylidenemethylene)hexyl]- (0 suppliers)

IUPAC Name: 1-cyclohexylidenehept-1-en-2-ylbenzene | CAS Registry Number: 112176-08-6
Synonyms: ACMC-20mfpp, AGN-PC-00NMD7, CTK0D2439

Molecular Formula:	C₁₉H₂₆	Molecular Weight:	254.409740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBLGKCGSBIIOFT-UHFFFAOYSA-N

112176-08-6

Benzene, [1-(cyclohexylmethyl)-2,2,2-trifluoroethyl]- (0 suppliers)

IUPAC Name: (3-cyclohexyl-1,1,1-trifluoropropan-2-yl)benzene | CAS Registry Number: 113295-94-6
Synonyms: ACMC-20mhto, AGN-PC-000T9T, CTK0D0058

Molecular Formula:	C₁₅H₁₉F₃	Molecular Weight:	256.306570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNYKLOZRRQBHCA-UHFFFAOYSA-N

113295-94-6

Benzene, [1-(cyclohexyloxy)ethyl]- (0 suppliers)

IUPAC Name: 1-cyclohexyloxyethylbenzene | CAS Registry Number: 61812-55-3
Synonyms: AGN-PC-00GJEA, SureCN873248, CTK1I9504

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLBRFFGNEDJWMZ-UHFFFAOYSA-N

61812-55-3

Benzene, [1-(diazomethyl)ethenyl]- (0 suppliers)

IUPAC Name: 3-diazoprop-1-en-2-ylbenzene | CAS Registry Number: 57331-50-7
Synonyms: CTK1F2320

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZIZZEXWAXETLL-UHFFFAOYSA-N

57331-50-7

Benzene, [1-(dibromomethylene)-2-methylpropyl]- (1 supplier)

IUPAC Name: (1,1-dibromo-3-methylbut-1-en-2-yl)benzene | CAS Registry Number: 144108-81-6
Synonyms: ACMC-20n3md, CTK0B3530

Molecular Formula:	C₁₁H₁₂Br₂	Molecular Weight:	304.020980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHJUQDJQRKAGPA-UHFFFAOYSA-N

144108-81-6

Benzene, [1-(dichloromethylene)propyl]- (1 supplier)

IUPAC Name: 1,1-dichlorobut-1-en-2-ylbenzene | CAS Registry Number: 121700-16-1
Synonyms: ACMC-20mpn2, AGN-PC-000YJD, CTK0F8197

Molecular Formula:	C₁₀H₁₀Cl₂	Molecular Weight:	201.092400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFPSEJVUVGBYAU-UHFFFAOYSA-N

121700-16-1

Benzene, [1-(diethoxymethyl)-2,2-diethoxyethyl]- (0 suppliers)

IUPAC Name: 1,1,3,3-tetraethoxypropan-2-ylbenzene | CAS Registry Number: 60483-58-1
Synonyms: CTK2F0293

Molecular Formula:	C₁₇H₂₈O₄	Molecular Weight:	296.401820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZATHCJIIDYJKKE-UHFFFAOYSA-N

60483-58-1

Benzene, [1-(difluoromethylene)-2,2,3,3,3-pentafluoropropyl]- (0 suppliers)

IUPAC Name: 1,1,3,3,4,4,4-heptafluorobut-1-en-2-ylbenzene | CAS Registry Number: 5300-25-4
Synonyms: CTK1G1611

Molecular Formula:	C₁₀H₅F₇	Molecular Weight:	258.135522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CQMURZOQOWUAQJ-UHFFFAOYSA-N

5300-25-4

Benzene, [1-(difluoromethylene)-2-methylbutyl]- (1 supplier)

IUPAC Name: (1,1-difluoro-3-methylpent-1-en-2-yl)benzene | CAS Registry Number: 143264-65-7
Synonyms: ACMC-20n2et, AGN-PC-002UIZ, CTK0B4918

Molecular Formula:	C₁₂H₁₄F₂	Molecular Weight:	196.236366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPPFIDDXKYBTGA-UHFFFAOYSA-N

143264-65-7

Benzene, [1-(difluoromethylene)-3-butenyl]- (0 suppliers)

IUPAC Name: 1,1-difluoropenta-1,4-dien-2-ylbenzene | CAS Registry Number: 89264-12-0
Synonyms: ACMC-20lk2v, CTK2J8426, [1-(difluoromethylene)-3-butenyl]benzene, 1-(difluoro-methylene)-but-3-enyl-benzene

Molecular Formula:	C₁₁H₁₀F₂	Molecular Weight:	180.193906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJIXASVUGUSPGW-UHFFFAOYSA-N

89264-12-0

Benzene, [1-(difluoromethylene)-3-methyl-3-butenyl]- (0 suppliers)

IUPAC Name: (1,1-difluoro-4-methylpenta-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-13-1
Synonyms: ACMC-20lk2w, AGN-PC-00LN7W, CTK2J8425

Molecular Formula:	C₁₂H₁₂F₂	Molecular Weight:	194.220486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUVGTRBXHAEQLP-UHFFFAOYSA-N

89264-13-1

Benzene, [1-(difluoromethylene)-3-pentenyl]- (0 suppliers)

IUPAC Name: 1,1-difluorohexa-1,4-dien-2-ylbenzene | CAS Registry Number: 89264-14-2
Synonyms: ACMC-20lk2x, AGN-PC-00LN7X, CTK2J8424

Molecular Formula:	C₁₂H₁₂F₂	Molecular Weight:	194.220486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSUIDCXPEHYFBW-UHFFFAOYSA-N

89264-14-2

Benzene, [1-(difluoromethylene)-4-methyl-3-pentenyl]- (0 suppliers)

IUPAC Name: (1,1-difluoro-5-methylhexa-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-16-4
Synonyms: ACMC-20lk2z, AGN-PC-00LN7Z, CTK2J8422, (1,1-difluoro-5-methylhexa-1,4-dien-2-yl)benzene, [1-(difluoromethylene)-4-methyl-3-pentenyl]benzene

Molecular Formula:	C₁₃H₁₄F₂	Molecular Weight:	208.247066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYZQCDRGOGRIKP-UHFFFAOYSA-N

89264-16-4

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