Benzene, [1,1-bis(ethylthio)-2-fluoroethyl]-,Benzene, [1,1-bis(ethylthio)ethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

36651 to 36700 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, [1,1-bis(ethylthio)-2-fluoroethyl]- (1 supplier)

IUPAC Name: [1,1-bis(ethylsulfanyl)-2-fluoroethyl]benzene | CAS Registry Number: 92778-31-9
Synonyms: ACMC-20lwlf, AGN-PC-00O6EM, CTK3F7368

Molecular Formula:	C₁₂H₁₇FS₂	Molecular Weight:	244.391783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPBKUSNZCGPPLY-UHFFFAOYSA-N

92778-31-9

Benzene, [1,1-bis(ethylthio)ethyl]- (2 suppliers)

IUPAC Name: 1,1-bis(ethylsulfanyl)ethylbenzene | CAS Registry Number: 22914-06-3
Synonyms: CTK0J5977, [1,1-bis(ethylsulfanyl)ethyl]benzene, 1,1-bis(ethylsulfanyl)-ethyl-benzene

Molecular Formula:	C₁₂H₁₈S₂	Molecular Weight:	226.401320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKYMIOWTGBZMGI-UHFFFAOYSA-N

22914-06-3

Benzene, [1,1-bis(ethylthio)propyl]- (1 supplier)

IUPAC Name: 1,1-bis(ethylsulfanyl)propylbenzene | CAS Registry Number: 36306-35-1
Synonyms: AGN-PC-00L85R, CTK1B0105

Molecular Formula:	C₁₃H₂₀S₂	Molecular Weight:	240.427900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJZVSXGGQAMCOO-UHFFFAOYSA-N

36306-35-1

Benzene, [1,1-bis(octyloxy)ethyl]- (1 supplier)

IUPAC Name: 1,1-dioctoxyethylbenzene | CAS Registry Number: 82181-92-8
Synonyms: CTK3E1395

Molecular Formula:	C₂₄H₄₂O₂	Molecular Weight:	362.589080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZJQCTYYXJWCSG-UHFFFAOYSA-N

82181-92-8

BENZENE, [1,1-DIMETHYL-2-(TRIETHOXYSILYL)ETHYL]- (1 supplier)

IUPAC Name: triethoxy-(2-methyl-2-phenylpropyl)silane | CAS Registry Number: 917878-19-4
Synonyms: CTK3H9554, Benzene, [1,1-dimethyl-2-(triethoxysilyl)ethyl]-

Molecular Formula:	C₁₆H₂₈O₃Si	Molecular Weight:	296.477220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMANXHQJLDGETJ-UHFFFAOYSA-N

917878-19-4

BENZENE, [1,1-DIMETHYL-2-[(S)-[(1E)-2-PHENYLETHENYL]SULFINYL]ETHYL]- (0 suppliers)

IUPAC Name: 2-[(S)-(2-methyl-2-phenylpropyl)sulfinyl]ethenylbenzene | CAS Registry Number: 646516-56-5
Synonyms: CTK2A4314, Benzene, [1,1-dimethyl-2-[(S)-[(1E)-2-phenylethenyl]sulfinyl]ethyl]-

Molecular Formula:	C₁₈H₂₀OS	Molecular Weight:	284.415800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRACGRDCNNAWHX-HXUWFJFHSA-N

646516-56-5

Benzene, [1,2,2,3,4,4,4-heptafluoro-1-(trifluoromethyl)butyl]- (1 supplier)

IUPAC Name: 1,1,1,2,3,3,4,5,5,5-decafluoropentan-2-ylbenzene | CAS Registry Number: 89185-51-3
Synonyms: ACMC-20lipv, AGN-PC-00LHRX, CTK3A0163

Molecular Formula:	C₁₁H₆F₁₀	Molecular Weight:	328.149372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AOMWVXFTGSXVFG-UHFFFAOYSA-N

89185-51-3

Benzene, [1,2,2-tris[(phenylmethyl)thio]ethyl]- (0 suppliers)

IUPAC Name: [1,2-bis(benzylsulfanyl)-2-phenylethyl]sulfanylmethylbenzene | CAS Registry Number: 62910-88-7
Synonyms: CTK2B0751

Molecular Formula:	C₂₉H₂₈S₃	Molecular Weight:	472.727620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDRWLCVTGWNVOS-UHFFFAOYSA-N

62910-88-7

Benzene, [1,2-bis(1,1-dimethylethoxy)ethyl]- (1 supplier)

IUPAC Name: 1,2-bis[(2-methylpropan-2-yl)oxy]ethylbenzene | CAS Registry Number: 111963-11-2
Synonyms: ACMC-20mf6n, CTK0D3045

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVYHLIIFDBZIDM-UHFFFAOYSA-N

111963-11-2

Benzene, [1,2-dibromo-1-(bromomethyl)ethyl]- (1 supplier)

29235-31-2

BENZENE, [1,3,5-D3] (5 suppliers)

IUPAC Name: 1,3,5-trideuteriobenzene | CAS Registry Number: 1684-47-5
Synonyms: Benzene-1,3,5-d3, 343765_ALDRICH, AKOS015910325, I14-40094

Molecular Formula:	C₆H₆	Molecular Weight:	81.130325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-NHPOFCFZSA-N

1684-47-5

Benzene, [1,3-dimethoxy-2-(methoxymethyl)propyl]- (1 supplier)

IUPAC Name: [1,3-dimethoxy-2-(methoxymethyl)propyl]benzene | CAS Registry Number: 114546-81-5
Synonyms: ACMC-20mkhi, CTK0C7037

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOUADJJSYPLDFZ-UHFFFAOYSA-N

114546-81-5

Benzene, [1-(1,1-dimethylethoxy)-2-iodoethyl]- (1 supplier)

IUPAC Name: [2-iodo-1-[(2-methylpropan-2-yl)oxy]ethyl]benzene | CAS Registry Number: 13684-99-6
Synonyms: CTK0B9335

Molecular Formula:	C₁₂H₁₇IO	Molecular Weight:	304.167250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJEKKOXDPUEWSJ-UHFFFAOYSA-N

13684-99-6

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

IUPAC Name: 2,2-dimethylhexa-3,5-dien-3-ylbenzene | CAS Registry Number: 61907-76-4
Synonyms: CTK2D0420

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

InChIKey: AATOJIHNHQYXBE-UHFFFAOYSA-N

61907-76-4

BENZENE, [1-(1,1-DIMETHYLETHYL)-1-(TRIFLUOROMETHYL)-2-PROPENYL]- (1 supplier)

IUPAC Name: [4,4-dimethyl-3-(trifluoromethyl)pent-1-en-3-yl]benzene | CAS Registry Number: 821799-68-2
Synonyms: CTK3E1485, Benzene, [1-(1,1-dimethylethyl)-1-(trifluoromethyl)-2-propenyl]-

Molecular Formula:	C₁₄H₁₇F₃	Molecular Weight:	242.279990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTZWOUZRVGHTRZ-UHFFFAOYSA-N

821799-68-2

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

50407-08-4

Benzene, [1-(1,1-dimethylethyl)-1-propenyl]-, (Z)- (0 suppliers)

50407-09-5

Benzene, [1-(1,1-dimethylethyl)-4-pentenyl]- (1 supplier)

IUPAC Name: 2,2-dimethylhept-6-en-3-ylbenzene | CAS Registry Number: 87945-92-4
Synonyms: AGN-PC-00KQ9V, CTK3C0818

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTTHGUBWSZBGCB-UHFFFAOYSA-N

87945-92-4

Benzene, [1-(1,2-propadienyl)-2-hexen-4-ynyl]- (1 supplier)

IUPAC Name: nona-1,2,5-trien-7-yn-4-ylbenzene | CAS Registry Number: 87639-31-4
Synonyms: CTK3C2822

Molecular Formula:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTQIZBSDXKPCAF-UHFFFAOYSA-N

87639-31-4

Benzene, [1-(1-butoxyethoxy)-2-(2-propynyloxy)ethyl]- (2 suppliers)

IUPAC Name: [1-(1-butoxyethoxy)-2-prop-2-ynoxyethyl]benzene | CAS Registry Number: 100850-98-4
Synonyms: ACMC-20m3w9, AGN-PC-00MJN6, CTK0G8601

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FABUNJOJQVKVBK-UHFFFAOYSA-N

100850-98-4

Benzene, [1-(1-cyclohexen-1-yl)ethenyl]- (1 supplier)

IUPAC Name: 1-(cyclohexen-1-yl)ethenylbenzene | CAS Registry Number: 96748-61-7
Synonyms: AGN-PC-00PBGG, ACMC-20m17i, CTK3F2338

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

InChIKey: KRHCFHWSZQOQQV-UHFFFAOYSA-N

96748-61-7

BENZENE, [1-(1-CYCLOHEXEN-1-YLOXY)ETHENYL]- (1 supplier)

IUPAC Name: 1-(cyclohexen-1-yloxy)ethenylbenzene | CAS Registry Number: 827615-91-8
Synonyms: CTK3D6327, Benzene, [1-(1-cyclohexen-1-yloxy)ethenyl]-

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYPMQGMZLZJCDP-UHFFFAOYSA-N

827615-91-8

Benzene, [1-(1-methoxy-1-methylethoxy)-2-propenyl]-, (S)- (0 suppliers)

116091-94-2

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

IUPAC Name: 1-propan-2-yloxyethylbenzene | CAS Registry Number: 65757-61-1
Synonyms: SureCN104838, AGN-PC-00PRR8, CTK1J5825

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLOUCDOOJZGJFJ-UHFFFAOYSA-N

65757-61-1

Benzene, [1-(1-methylethyl)-2-butynyl]- (0 suppliers)

IUPAC Name: 2-methylhex-4-yn-3-ylbenzene | CAS Registry Number: 62283-67-4
Synonyms: AGN-PC-00NMK5, CTK2C3172

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFUWTGTZXKNVJW-UHFFFAOYSA-N

62283-67-4

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

IUPAC Name: 4-methylpent-1-yn-3-ylbenzene | CAS Registry Number: 62283-65-2
Synonyms: AGN-PC-00O6IW, CTK2C3174

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUGRNQQDMXQLDU-UHFFFAOYSA-N

62283-65-2

Benzene, [1-(1-methylethyl)-4-pentenyl]- (1 supplier)

IUPAC Name: 2-methylhept-6-en-3-ylbenzene | CAS Registry Number: 87984-55-2
Synonyms: AGN-PC-00KQ9U, CTK3C0394

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORGXVUGJHSNYDR-UHFFFAOYSA-N

87984-55-2

BENZENE, [1-(1-METHYLETHYL)CYCLOPROPYL]- (1 supplier)

IUPAC Name: (1-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 63339-99-1
Synonyms: Benzene,[1-(1-methylethyl)cyclopropyl]-, AC1L3O99, CTK5B8723, (1-propan-2-ylcyclopropyl)benzene, AG-G-34862, Benzene, (1-(1-methylethyl)cyclopropyl)-, Benzene, [1-(1-methylethyl)cyclopropyl]- (9CI);NISTC63339991

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAZCFEANXCTOCG-UHFFFAOYSA-N

63339-99-1

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

IUPAC Name: 1-butan-2-yloxyethylbenzene | CAS Registry Number: 90020-50-1
Synonyms: AGN-PC-00NJPW, CTK3I5391

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOQNKWLTXVLCIQ-UHFFFAOYSA-N

90020-50-1

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

79012-24-1

BENZENE, [1-(2,2-DIETHOXYETHENYLIDENE)-3-METHYL-3-BUTEN-1-YL]- (1 supplier)

IUPAC Name: (1,1-diethoxy-5-methylhexa-1,2,5-trien-3-yl)benzene | CAS Registry Number: 922173-83-9
Synonyms: CTK3H0553, Benzene, [1-(2,2-diethoxyethenylidene)-3-methyl-3-buten-1-yl]-

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMWLSSQECBQSFR-UHFFFAOYSA-N

922173-83-9

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

IUPAC Name: 5,5-dimethoxypent-1-en-3-ylbenzene | CAS Registry Number: 51758-21-5
Synonyms: SureCN11080321, CTK1G4159

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

InChIKey: ZIJQBRWQRGNPAP-UHFFFAOYSA-N

51758-21-5

Benzene, [1-(2,3,4,5-tetramethyl-1,4-cyclopentadien-1-yl)propyl]-, (R*,R*)- (1 supplier)

88129-72-0

Benzene, [1-(2,3,4,5-tetramethyl-1,4-cyclopentadien-1-yl)propyl]-, (R*,S*)- (1 supplier)

88129-73-1

Benzene, [1-(2,3-diethyl-2-cyclopropen-1-yl)-1-pentenyl]- (1 supplier)

IUPAC Name: 1-(2,3-diethylcycloprop-2-en-1-yl)pent-1-enylbenzene | CAS Registry Number: 108191-53-3
Synonyms: ACMC-20mbdy, CTK0D6405

Molecular Formula:	C₁₈H₂₄	Molecular Weight:	240.383160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFKZFGMKPMTDRU-UHFFFAOYSA-N

108191-53-3

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

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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

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