Benzene, [1-(cyclohexylidenemethylene)hexyl]-,Benzene, [1-(cyclohexylmethyl)-2,2,2-trifluoroethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

38851 to 38900 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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

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

IUPAC Name: 1,1-difluorobut-1-en-2-ylbenzene | CAS Registry Number: 938-78-3
Synonyms: AGN-PC-00ONOH, CTK3G9421

Molecular Formula:	C₁₀H₁₀F₂	Molecular Weight:	168.183206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQHOSRCBTSIQJG-UHFFFAOYSA-N

938-78-3

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

IUPAC Name: 1,1,3,3-tetramethoxypropan-2-ylbenzene | CAS Registry Number: 59845-59-9
Synonyms: SureCN8349888, CTK1E6398

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.295500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKBISKPRACOROF-UHFFFAOYSA-N

59845-59-9

Benzene, [1-(ethenyloxy)-2,2-dimethylpropyl]- (0 suppliers)

IUPAC Name: (1-ethenoxy-2,2-dimethylpropyl)benzene | CAS Registry Number: 106968-20-1
Synonyms: ACMC-20masi, AGN-PC-00N5OE, CTK0G3164

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

InChIKey: XENDSCYMGVMYPP-UHFFFAOYSA-N

106968-20-1

BENZENE, [1-(ETHENYLOXY)-2-PROPYNYL]- (0 suppliers)

IUPAC Name: 1-ethenoxyprop-2-ynylbenzene | CAS Registry Number: 825627-84-7
Synonyms: CTK3D8523, Benzene, [1-(ethenyloxy)-2-propynyl]-

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOHZDVNDOWWKNR-UHFFFAOYSA-N

825627-84-7

Benzene, [1-(ethenyloxy)ethyl]- (1 supplier)

2100-16-5

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

IUPAC Name: 3-ethoxyprop-1-en-2-ylbenzene | CAS Registry Number: 7534-41-0
Synonyms: SCHEMBL194628, ethyl-(2-phenyl-allyl)-ether, Ethyl 2-phenyl-2-propenyl ether, OR314650, ETHYL, 2-[(2-PHENYL-2-PROPENYL)OXY]-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UECJRBMGMZHIQY-UHFFFAOYSA-N

7534-41-0

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

IUPAC Name: 1-ethylsulfonylethylbenzene | CAS Registry Number: 51392-60-0
Synonyms: SureCN12305030, CTK1G4854

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVBJAUACQDKUTC-UHFFFAOYSA-N

51392-60-0

Benzene, [1-(ethylthio)-1-hepten-3-ynyl]-, (Z)- (0 suppliers)

61285-40-3

Benzene, [1-(ethylthio)-1-penten-3-ynyl]-, (Z)- (0 suppliers)

61285-39-0

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

IUPAC Name: (1-ethylsulfanyl-2,2,2-trifluoroethyl)benzene | CAS Registry Number: 65432-46-4
Synonyms: AGN-PC-00FT07, CTK1I2724, (1-ethylsulfanyl-2,2,2-trifluoroethyl)benzene

Molecular Formula:	C₁₀H₁₁F₃S	Molecular Weight:	220.254550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNFJIBGCYQXXBI-UHFFFAOYSA-N

65432-46-4

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

IUPAC Name: 1-ethylsulfanylethenylbenzene | CAS Registry Number: 22914-07-4
Synonyms: CTK0J5976

Molecular Formula:	C₁₀H₁₂S	Molecular Weight:	164.267280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSAUFRXLLSCIKG-UHFFFAOYSA-N

22914-07-4

Benzene, [1-(ethylthio)propyl]- (0 suppliers)

IUPAC Name: 1-ethylsulfanylpropylbenzene | CAS Registry Number: 75490-49-2
Synonyms: AGN-PC-00KXHT, SureCN12381822, CTK2G8967

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.309740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPTDJGUBRAOSSX-UHFFFAOYSA-N

75490-49-2

BENZENE, [1-(IODOMETHYL)ETHENYL]- (0 suppliers)

IUPAC Name: 3-iodoprop-1-en-2-ylbenzene | CAS Registry Number: 445235-51-8
Synonyms: SureCN2063096, CTK1D2395, Benzene, [1-(iodomethyl)ethenyl]-

Molecular Formula:	C₉H₉I	Molecular Weight:	244.072230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEQFJUYHMMNKBM-UHFFFAOYSA-N

445235-51-8

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

IUPAC Name: 1-iodopenta-1,4-dien-2-ylbenzene | CAS Registry Number: 89779-42-0
Synonyms: ACMC-20lqay, CTK2J0560

Molecular Formula:	C₁₁H₁₁I	Molecular Weight:	270.109510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VIRWZXJSHRDEND-UHFFFAOYSA-N

89779-42-0

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

IUPAC Name: 2-(methoxymethoxy)pent-4-en-2-ylbenzene | CAS Registry Number: 89726-95-4
Synonyms: ACMC-20lpnq, AGN-PC-00LRN7, CTK2J1453

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

InChIKey: SUMCBLRVUYXMPR-UHFFFAOYSA-N

89726-95-4

Benzene, [1-(methoxymethoxy)-1-methylpentyl]- (0 suppliers)

IUPAC Name: 2-(methoxymethoxy)hexan-2-ylbenzene | CAS Registry Number: 89726-96-5
Synonyms: ACMC-20lpnr, AGN-PC-00LRN8, CTK2J1452

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMXOPRGDPVCPLD-UHFFFAOYSA-N

89726-96-5

Benzene, [1-(methoxymethoxy)-1-propenyl]-, (E)- (0 suppliers)

112678-21-4

Benzene, [1-(methoxymethoxy)-2-propenyl]- (1 supplier)

112678-25-8

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

IUPAC Name: 1-methoxypenta-2,3-dien-2-ylbenzene | CAS Registry Number: 88241-55-8
Synonyms: AGN-PC-00LI5F, CTK3B5330

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBLQYJDMFAETSX-UHFFFAOYSA-N

88241-55-8

Benzene, [1-(methoxymethyl)-1-methyl-3-butenyl]- (1 supplier)

849353-92-0

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

IUPAC Name: 1-methylselanylethylbenzene | CAS Registry Number: 75155-28-1
Synonyms: CTK2G9358

Molecular Formula:	C₉H₁₂Se	Molecular Weight:	199.151580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JVPZOXJPLZQRDC-UHFFFAOYSA-N

75155-28-1

Benzene, [1-(methylthio)-1-butenyl]-, (E)- (0 suppliers)

88142-10-3

Benzene, [1-(methylthio)-1-penten-3-ynyl]-, (Z)- (0 suppliers)

61285-42-5

Benzene, [1-(methylthio)-1-propenyl]-, (E)- (0 suppliers)

70660-19-4

Benzene, [1-(methylthio)butyl]- (0 suppliers)

IUPAC Name: 1-methylsulfanylbutylbenzene | CAS Registry Number: 88142-11-4
Synonyms: AGN-PC-00KXHU, CTK3B7084

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.309740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFFODRPBXMCHSG-UHFFFAOYSA-N

88142-11-4

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

IUPAC Name: 1-methylsulfanylethenylbenzene | CAS Registry Number: 18624-64-1
Synonyms: AGN-PC-00KXHR, SureCN7087951, CTK0E2268

Molecular Formula:	C₉H₁₀S	Molecular Weight:	150.240700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXTFBIKAGHCFLR-UHFFFAOYSA-N

18624-64-1

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

IUPAC Name: 3-nitroprop-1-en-2-ylbenzene | CAS Registry Number: 58502-68-4
Synonyms: SureCN1984045, AGN-PC-0011KV, CTK1E0154

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBXJALJUIQYMCT-UHFFFAOYSA-N

58502-68-4

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

IUPAC Name: 1,1,1-trichlorobut-3-en-2-ylbenzene | CAS Registry Number: 61670-63-1
Synonyms: CTK2D5042

Molecular Formula:	C₁₀H₉Cl₃	Molecular Weight:	235.537460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBZHYVFPDGYMCL-UHFFFAOYSA-N

61670-63-1

BENZENE, [1-(TRIFLUOROMETHYL)-1-BUTENYL]- (0 suppliers)

IUPAC Name: 1,1,1-trifluoropent-2-en-2-ylbenzene | CAS Registry Number: 887616-60-6
Synonyms: Benzene, [1-(trifluoromethyl)-1-butenyl]-, AGN-PC-00C4QI, CTK3A6371

Molecular Formula:	C₁₁H₁₁F₃	Molecular Weight:	200.200250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLWPOLUKNSRIDH-UHFFFAOYSA-N

887616-60-6

Benzene, [1-[(1,1-dimethyl-4-pentenyl)oxy]-1-propenyl]- (0 suppliers)

IUPAC Name: 1-(2-methylhex-5-en-2-yloxy)prop-1-enylbenzene | CAS Registry Number: 89745-99-3
Synonyms: ACMC-20lpxd, CTK2J1034

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUAYDXNAFPWBKX-UHFFFAOYSA-N

89745-99-3

Benzene, [1-[(1,1-dimethylethoxy)methyl]ethenyl]- (0 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ylbenzene | CAS Registry Number: 156605-17-3
Synonyms: SureCN9551202, AGN-PC-0044QG, CTK0B0628

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

InChIKey: OLIPRRHQVQNJJX-UHFFFAOYSA-N

156605-17-3

Benzene, [1-[(1,1-dimethylethyl)sulfonyl]ethyl]- (0 suppliers)

IUPAC Name: 1-tert-butylsulfonylethylbenzene | CAS Registry Number: 63801-21-8
Synonyms: SureCN12251538, CTK2A8351

Molecular Formula:	C₁₂H₁₈O₂S	Molecular Weight:	226.335120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEYUERFEKHTPHC-UHFFFAOYSA-N

63801-21-8

Benzene, [1-[(1,1-dimethylethyl)thio]ethyl]- (0 suppliers)

IUPAC Name: 1-tert-butylsulfanylethylbenzene | CAS Registry Number: 62252-48-6
Synonyms: AGN-PC-00FOFW, SureCN12125569, CTK2C3885

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

InChIKey: COKXULXDMKOCFP-UHFFFAOYSA-N

62252-48-6

Benzene, [1-[(1-methyl-2-propenyl)oxy]ethyl]- (0 suppliers)

IUPAC Name: 1-but-3-en-2-yloxyethylbenzene | CAS Registry Number: 90020-51-2
Synonyms: AGN-PC-00LHRT, CTK3I5390

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

InChIKey: JDJPPJNGOYRBKY-UHFFFAOYSA-N

90020-51-2

BENZENE, [1-[(1-METHYLETHYL)SULFONYL]ETHYL]- (0 suppliers)

IUPAC Name: 1-propan-2-ylsulfonylethylbenzene | CAS Registry Number: 654061-42-4
Synonyms: CTK1J7003, Benzene, [1-[(1-methylethyl)sulfonyl]ethyl]-

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.308540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLRYMMBVKWCERU-UHFFFAOYSA-N

654061-42-4

Benzene, [1-[(1-methylethyl)thio]ethyl]- (0 suppliers)

IUPAC Name: 1-propan-2-ylsulfanylethylbenzene | CAS Registry Number: 65757-62-2
Synonyms: SureCN10297589, AGN-PC-00166D, CTK1J5824

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.309740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCGDJNJQINTWRE-UHFFFAOYSA-N

65757-62-2

Benzene, [1-[(1R,2R)-2-phenylcyclopropyl]ethenyl]-, rel- (0 suppliers)

50990-42-6

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