Benzene, 1-(2-butenyl)-2-methyl-, (Z)-,Benzene, 1-(2-butenyl)-4-methoxy-, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

40751 to 40800 of 157743 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-(2-butenyl)-2-methyl-, (Z)- (0 suppliers)

34136-21-5

Benzene, 1-(2-butenyl)-4-methoxy-, (E)- (0 suppliers)

18322-84-4

Benzene, 1-(2-butenyl)-4-methoxy-, (Z)- (0 suppliers)

140198-41-0

Benzene, 1-(2-butenyloxy)-2-iodo-, (E)- (0 suppliers)

120568-90-3

Benzene, 1-(2-butenyloxy)-2-methyl- (0 suppliers)

IUPAC Name: 1-but-2-enoxy-2-methylbenzene | CAS Registry Number: 61493-56-9
Synonyms: CTK2D8913

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YALGDKSHRQTYBL-UHFFFAOYSA-N

61493-56-9

Benzene, 1-(2-butenyloxy)-4-(ethoxymethyl)- (0 suppliers)

IUPAC Name: 1-but-2-enoxy-4-(ethoxymethyl)benzene | CAS Registry Number: 61493-55-8
Synonyms: CTK2D8914

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFTZTUCXKZTFDJ-UHFFFAOYSA-N

61493-55-8

Benzene, 1-(2-butenyloxy)-4-[(4-butylphenyl)ethynyl]- (1 supplier)

IUPAC Name: 1-but-2-enoxy-4-[2-(4-butylphenyl)ethynyl]benzene | CAS Registry Number: 114486-25-8
Synonyms: ACMC-20mkdv, SureCN10452697, CTK0C7156

Molecular Formula:	C₂₂H₂₄O	Molecular Weight:	304.425360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKFNNFVERRTARI-UHFFFAOYSA-N

114486-25-8

Benzene, 1-(2-butenyloxy)-4-ethyl- (0 suppliers)

IUPAC Name: 1-but-2-enoxy-4-ethylbenzene | CAS Registry Number: 61493-69-4
Synonyms: CTK2D8902

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNZDNFTVYPHVMY-UHFFFAOYSA-N

61493-69-4

Benzene, 1-(2-butenyloxy)-4-methoxy- (2 suppliers)

IUPAC Name: 1-but-2-enoxy-4-methoxybenzene | CAS Registry Number: 95753-67-6
Synonyms: 1-[(2Z)-but-2-en-1-yloxy]-4-methoxybenzene, AC1NND4H, ACMC-20m07w, SureCN1069709, NCIOpen2_000987, NCIOpen2_001027, 1-but-2-enoxy-4-methoxybenzene, CTK3F3366, CTK5J1214, CTK5J1225, AG-J-16609, AG-J-16610, 1-[(2e)-but-2-en-1-yloxy]-4-methoxybenzene

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWFCIRPRYOJCNU-UHFFFAOYSA-N

95753-67-6

Benzene, 1-(2-butenylsulfonyl)-2-chloro- (2 suppliers)

IUPAC Name: 1-but-2-enylsulfonyl-2-chlorobenzene | CAS Registry Number: 88576-56-1
Synonyms: ACMC-20lbj2, AGN-PC-00L6AX, CTK3A9402

Molecular Formula:	C₁₀H₁₁ClO₂S	Molecular Weight:	230.711140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQOGVVZQKQEZKZ-UHFFFAOYSA-N

88576-56-1

Benzene, 1-(2-butenylsulfonyl)-2-methoxy- (2 suppliers)

IUPAC Name: 1-but-2-enylsulfonyl-2-methoxybenzene | CAS Registry Number: 88576-53-8
Synonyms: ACMC-20lbj0, AGN-PC-00L6AW, CTK3A9404

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNYBFMHTQGSXHF-UHFFFAOYSA-N

88576-53-8

Benzene, 1-(2-butenylsulfonyl)-4-(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 1-but-2-enylsulfonyl-4-tert-butylbenzene | CAS Registry Number: 88576-29-8
Synonyms: ACMC-20lbik, CTK3A9420

Molecular Formula:	C₁₄H₂₀O₂S	Molecular Weight:	252.372400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQRMRJRXIRKKCH-UHFFFAOYSA-N

88576-29-8

Benzene, 1-(2-butenylsulfonyl)-4-chloro- (2 suppliers)

IUPAC Name: 1-but-2-enylsulfonyl-4-chlorobenzene | CAS Registry Number: 88576-35-6
Synonyms: ACMC-20lbio, AGN-PC-00L6AV, CTK3A9416

Molecular Formula:	C₁₀H₁₁ClO₂S	Molecular Weight:	230.711140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAIKRMHJXJBYJI-UHFFFAOYSA-N

88576-35-6

Benzene, 1-(2-butenylsulfonyl)-4-chloro-, (E)- (0 suppliers)

120903-44-8

Benzene, 1-(2-butenylsulfonyl)-4-fluoro- (2 suppliers)

IUPAC Name: 1-but-2-enylsulfonyl-4-fluorobenzene | CAS Registry Number: 88576-32-3
Synonyms: ACMC-20lbim, AGN-PC-00L6AR, CTK3A9418

Molecular Formula:	C₁₀H₁₁FO₂S	Molecular Weight:	214.256543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZMMJYYZCLHQHH-UHFFFAOYSA-N

88576-32-3

Benzene, 1-(2-butenylsulfonyl)-4-iodo- (2 suppliers)

IUPAC Name: 1-but-2-enylsulfonyl-4-iodobenzene | CAS Registry Number: 88576-41-4
Synonyms: ACMC-20lbis, AGN-PC-00L6AT, CTK3A9412

Molecular Formula:	C₁₀H₁₁IO₂S	Molecular Weight:	322.162610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYPYLSZZONUDIS-UHFFFAOYSA-N

88576-41-4

Benzene, 1-(2-butenylsulfonyl)-4-methyl-, (Z)- (0 suppliers)

72592-55-3

Benzene, 1-(2-butenylsulfonyl)-4-phenoxy- (2 suppliers)

IUPAC Name: 1-but-2-enylsulfonyl-4-phenoxybenzene | CAS Registry Number: 88576-47-0
Synonyms: ACMC-20lbiw, CTK3A9408

Molecular Formula:	C₁₆H₁₆O₃S	Molecular Weight:	288.361440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANLNZRNFXFPCIL-UHFFFAOYSA-N

88576-47-0

Benzene, 1-(2-butenylthio)-4-chloro-, (E)- (0 suppliers)

57341-34-1

Benzene, 1-(2-butenylthio)-4-methyl- (0 suppliers)

IUPAC Name: 1-but-2-enylsulfanyl-4-methylbenzene | CAS Registry Number: 61529-83-7
Synonyms: SureCN10918956, CTK2D8178

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URVOFOITCOBKOW-UHFFFAOYSA-N

61529-83-7

Benzene, 1-(2-butoxyethenyl)-4-chloro-, (E)- (0 suppliers)

111615-87-3

BENZENE, 1-(2-BUTOXYETHENYL)-4-METHYL- (2 suppliers)

IUPAC Name: 1-(2-butoxyethenyl)-4-methylbenzene | CAS Registry Number: 205437-50-9
Synonyms: SureCN6795298, CTK0J8743, Benzene, 1-(2-butoxyethenyl)-4-methyl-

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

InChIKey: RCKYRMZALXOEBO-UHFFFAOYSA-N

205437-50-9

BENZENE, 1-(2-BUTOXYETHOXY)-4-IODO- (2 suppliers)

IUPAC Name: 1-(2-butoxyethoxy)-4-iodobenzene | CAS Registry Number: 920270-46-8
Synonyms: SureCN4183614, CTK3H2044, AKOS010744373, Benzene, 1-(2-butoxyethoxy)-4-iodo-

Molecular Formula:	C₁₂H₁₇IO₂	Molecular Weight:	320.166650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLVSASFESBGCEL-UHFFFAOYSA-N

920270-46-8

BENZENE, 1-(2-BUTOXYETHOXY)-4-IODO-2,5-DIMETHYL- (2 suppliers)

IUPAC Name: 1-(2-butoxyethoxy)-4-iodo-2,5-dimethylbenzene | CAS Registry Number: 920270-43-5
Synonyms: SureCN4192396, CTK3H2046, Benzene, 1-(2-butoxyethoxy)-4-iodo-2,5-dimethyl-

Molecular Formula:	C₁₄H₂₁IO₂	Molecular Weight:	348.219810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJOLEZQXRXQKFU-UHFFFAOYSA-N

920270-43-5

Benzene, 1-(2-butoxyethoxy)-4-nitro- (1 supplier)

IUPAC Name: 1-(2-butoxyethoxy)-4-nitrobenzene | CAS Registry Number: 60893-73-4
Synonyms: CTK2E8734

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSGNTBUCJJNQAL-UHFFFAOYSA-N

60893-73-4

BENZENE, 1-(2-BUTYL-3-METHYLPROPOXY)-4-(2-PHENYLETHYNYL)- (3 suppliers)

IUPAC Name: 1-(2-ethylhexoxy)-4-(2-phenylethynyl)benzene | CAS Registry Number: 918643-64-8
Synonyms: CTK3H6387, Benzene, 1-(2-butyl-3-methylpropoxy)-4-(2-phenylethynyl)-

Molecular Formula:	C₂₂H₂₆O	Molecular Weight:	306.441240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZRKZIWRAOPXDC-UHFFFAOYSA-N

918643-64-8

BENZENE, 1-(2-BUTYNYLOXY)-2-[1-(1-PROPYNYL)-3-BUTENYL]- (1 supplier)

IUPAC Name: 1-but-2-ynoxy-2-hept-1-en-5-yn-4-ylbenzene | CAS Registry Number: 648433-49-2
Synonyms: CTK2A2491, Benzene, 1-(2-butynyloxy)-2-[1-(1-propynyl)-3-butenyl]-

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIERIGBIFNCLHS-UHFFFAOYSA-N

648433-49-2

Benzene, 1-(2-chloro-1,1,2-trifluoroethoxy)-4-isocyanato- (1 supplier)

IUPAC Name: 1-(2-chloro-1,1,2-trifluoroethoxy)-4-isocyanatobenzene | CAS Registry Number: 55226-02-3
Synonyms: CTK1E2681

Molecular Formula:	C₉H₅ClF₃NO₂	Molecular Weight:	251.589710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GCFOIMMVHJGHHV-UHFFFAOYSA-N

55226-02-3

Benzene, 1-(2-chloro-1,1-dimethylethyl)-4-(1-methylethyl)- (1 supplier)

IUPAC Name: 1-(1-chloro-2-methylpropan-2-yl)-4-propan-2-ylbenzene | CAS Registry Number: 105737-88-0
Synonyms: ACMC-20m8vt, SureCN10525610, CTK0G4783

Molecular Formula:	C₁₃H₁₉Cl	Molecular Weight:	210.742960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCPVUPAKLFHSCY-UHFFFAOYSA-N

105737-88-0

Benzene, 1-(2-chloro-1,1-dimethylethyl)-4-ethoxy- (2 suppliers)

IUPAC Name: 1-(1-chloro-2-methylpropan-2-yl)-4-ethoxybenzene | CAS Registry Number: 83493-80-5
Synonyms: SBB038200, 1-(2-chloro-tert-butyl)-4-ethoxybenzene, ZINC01448441, AC1LU87Z, SureCN10939841, CTK3D2003, AKOS000268384, ST50072236, 1-(1-chloro-2-methylpropan-2-yl)-4-ethoxybenzene

Molecular Formula:	C₁₂H₁₇ClO	Molecular Weight:	212.715780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUYNTLDCNGKIFN-UHFFFAOYSA-N

83493-80-5

Benzene, 1-(2-chloro-1,1-dimethylethyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(1-chloro-2-methylpropan-2-yl)-4-methoxybenzene | CAS Registry Number: 51380-83-7
Synonyms: CTK1G4867

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.689200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIVHNLGXPXJFRW-UHFFFAOYSA-N

51380-83-7

Benzene, 1-(2-chloro-1,1-dimethylethyl)-4-methyl- (1 supplier)

IUPAC Name: 1-(1-chloro-2-methylpropan-2-yl)-4-methylbenzene | CAS Registry Number: 14010-96-9
Synonyms: Benzene, 1-methyl-4-[1-(chloromethyl)-1-methylethyl], AC1LAZ8K, SureCN9211954, CTK0F1637, 1-(1-chloro-2-methylpropan-2-yl)-4-methylbenzene

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

InChIKey: IGNSPHANIMKLJM-UHFFFAOYSA-N

14010-96-9

Benzene, 1-(2-chloro-1,2-difluoroethenyl)-4-(trifluoromethyl)-, (E)- (0 suppliers)

61855-54-7

Benzene, 1-(2-chloro-1,2-difluoroethenyl)-4-(trifluoromethyl)-, (Z)- (0 suppliers)

61855-56-9

Benzene, 1-(2-chloro-1,2-difluoroethenyl)-4-methoxy-, (E)- (0 suppliers)

61855-55-8

Benzene, 1-(2-chloro-1,2-difluoroethenyl)-4-methoxy-, (Z)- (0 suppliers)

61855-57-0

Benzene, 1-(2-chloro-1,2-difluoroethenyl)-4-methyl- (2 suppliers)

IUPAC Name: 1-(2-chloro-1,2-difluoroethenyl)-4-methylbenzene | CAS Registry Number: 704-34-7
Synonyms: CTK2H4908

Molecular Formula:	C₉H₇ClF₂	Molecular Weight:	188.601686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRANLCATPQJQBA-UHFFFAOYSA-N

704-34-7

BENZENE, 1-(2-CHLORO-1,2-DIFLUOROETHENYL)-4-PROPYL- (2 suppliers)

IUPAC Name: 1-(2-chloro-1,2-difluoroethenyl)-4-propylbenzene | CAS Registry Number: 594862-74-5
Synonyms: CTK1D9359, Benzene, 1-(2-chloro-1,2-difluoroethenyl)-4-propyl-

Molecular Formula:	C₁₁H₁₁ClF₂	Molecular Weight:	216.654846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUABZTPZACMREK-UHFFFAOYSA-N

594862-74-5

Benzene, 1-(2-chloro-1,2-diphenylethenyl)-4-methoxy-, (E)- (0 suppliers)

72474-38-5

Benzene, 1-(2-chloro-1-fluoroethyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(2-chloro-1-fluoroethyl)-4-methylbenzene | CAS Registry Number: 61592-49-2
Synonyms: CTK2D6709

Molecular Formula:	C₉H₁₀ClF	Molecular Weight:	172.627103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBCBATVZYXUMJV-UHFFFAOYSA-N

61592-49-2

Benzene, 1-(2-chloro-1-methylethyl)-2-iodo- (1 supplier)

IUPAC Name: 1-(1-chloropropan-2-yl)-2-iodobenzene | CAS Registry Number: 113452-82-7
Synonyms: ACMC-20mia7, CTK0C9518

Molecular Formula:	C₉H₁₀ClI	Molecular Weight:	280.533170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VKOWZINVXYUQTK-UHFFFAOYSA-N

113452-82-7

Benzene, 1-(2-chloro-1-methylpropyl)-4-methoxy- (0 suppliers)

IUPAC Name: 1-(3-chlorobutan-2-yl)-4-methoxybenzene | CAS Registry Number: 63034-24-2
Synonyms: CTK1I8443, AKOS014774816

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.689200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMLSESPUNRPYKA-UHFFFAOYSA-N

63034-24-2

Benzene, 1-(2-chloro-1-propenyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(2-chloroprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 112534-59-5
Synonyms: ACMC-20mgh9, AGN-PC-008LPS, CTK0G1486

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCAVTTSQDNBRRC-UHFFFAOYSA-N

112534-59-5

Benzene, 1-(2-chloro-2,3-diphenylcyclopropyl)-4-(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 1-(2-chloro-2,3-diphenylcyclopropyl)-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 89745-95-9
Synonyms: ACMC-20lpx9, AGN-PC-00LK9I, CTK2J1038

Molecular Formula:	C₂₅H₂₅ClO	Molecular Weight:	376.918400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADUMJRGEZUZRNW-UHFFFAOYSA-N

89745-95-9

Benzene, 1-(2-chloro-2-nitroethenyl)-2-nitro-, (Z)- (0 suppliers)

127143-23-1

Benzene, 1-(2-chloro-2-nitroethenyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(2-chloro-2-nitroethenyl)-4-methoxybenzene | CAS Registry Number: 22013-88-3
Synonyms: 1-(2-chloro-2-nitroethenyl)-4-methoxybenzene, AC1MD0E1, CTK7A2428, AKOS028111655

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.617 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHJJQBOVUSXYQJ-UHFFFAOYSA-N

22013-88-3

Benzene, 1-(2-chloro-2-phenylethenyl)-4-nitro- (2 suppliers)

IUPAC Name: 1-(2-chloro-2-phenylethenyl)-4-nitrobenzene | CAS Registry Number: 1459-13-8
Synonyms: CTK0E9441

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.687700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URFLXCJEMDWOOG-UHFFFAOYSA-N

1459-13-8

Benzene, 1-(2-chloro-2-phenylethyl)-2-methyl- (1 supplier)

IUPAC Name: 1-(2-chloro-2-phenylethyl)-2-methylbenzene | CAS Registry Number: 54300-76-4
Synonyms: AGN-PC-00KRKC, SureCN9750477, CTK1F9173, AKOS012736084

Molecular Formula:	C₁₅H₁₅Cl	Molecular Weight:	230.732600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVNMIUFLCPXQPH-UHFFFAOYSA-N

54300-76-4

Benzene, 1-(2-chloro-2-phenylethyl)-3-methyl- (1 supplier)

IUPAC Name: 1-(2-chloro-2-phenylethyl)-3-methylbenzene | CAS Registry Number: 84852-65-3
Synonyms: AC1NHBL1, CTK3C9784, AKOS002663186, 1-(2-chloro-2-phenylethyl)-3-methylbenzene

Molecular Formula:	C₁₅H₁₅Cl	Molecular Weight:	230.732600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMMNHWJIQNNTJO-UHFFFAOYSA-N

84852-65-3

Benzene, 1-(2-chloro-2-phenylethyl)-4-methoxy- (2 suppliers)

IUPAC Name: 1-(2-chloro-2-phenylethyl)-4-methoxybenzene | CAS Registry Number: 4714-16-3
Synonyms: AC1NHBKY, SureCN9771325, CTK1D1804, AKOS002663185, 1-(2-chloro-2-phenylethyl)-4-methoxybenzene

Molecular Formula:	C₁₅H₁₅ClO	Molecular Weight:	246.732000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAMUBIJWEJOIJJ-UHFFFAOYSA-N

4714-16-3

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