Benzene, [(4-methyl-1,2-pentadienyl)thio]-, (S)-,Benzene, [(4-methyl-3-cyclohexen-1-yl)sulfonyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

38101 to 38150 of 183879 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, [(4-methyl-1,2-pentadienyl)thio]-, (S)- (0 suppliers)

89104-10-9

Benzene, [(4-methyl-3-cyclohexen-1-yl)sulfonyl]- (0 suppliers)

IUPAC Name: (4-methylcyclohex-3-en-1-yl)sulfonylbenzene | CAS Registry Number: 73301-15-2
Synonyms: CTK2H1488

Molecular Formula:	C₁₃H₁₆O₂S	Molecular Weight:	236.329940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXNYIRYFWXQRBR-UHFFFAOYSA-N

73301-15-2

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

IUPAC Name: 4-methylpent-3-enoxybenzene | CAS Registry Number: 88626-76-0
Synonyms: 4-methylpent-3-enoxybenzene, ACMC-20lc2j, AC1NCT6D, CTK3A8703

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

InChIKey: LPASSTMGXOAMFL-UHFFFAOYSA-N

88626-76-0

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

IUPAC Name: 4-methylpent-3-enylsulfinylbenzene | CAS Registry Number: 61755-27-9
Synonyms: CTK2D3052

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTFWTTYNHMQASM-UHFFFAOYSA-N

61755-27-9

BENZENE, [(4-METHYL-3-PENTENYL)THIO]- (0 suppliers)

IUPAC Name: 4-methylpent-3-enylsulfanylbenzene | CAS Registry Number: 203632-83-1
Synonyms: CTK0J9018, Benzene, [(4-methyl-3-pentenyl)thio]-

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWDRRSHEQGWEBD-UHFFFAOYSA-N

203632-83-1

Benzene, [(4-methyl-4-pentenyl)oxy]- (0 suppliers)

IUPAC Name: 4-methylpent-4-enoxybenzene | CAS Registry Number: 88626-77-1
Synonyms: ACMC-20lc2k, AGN-PC-00L74K, CTK3A8702

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

InChIKey: DBTUWOMSPZZCIP-UHFFFAOYSA-N

88626-77-1

Benzene, [(4-nitrobutoxy)methyl]- (1 supplier)

357204-57-0

Benzene, [(4-pentenyloxy)methyl]- (3 suppliers)

IUPAC Name: pent-4-enoxymethylbenzene | CAS Registry Number: 81518-74-3
Synonyms: SureCN3269931, CTK3E4374, AKOS006325207

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

InChIKey: HGTJLOSSHOFXQI-UHFFFAOYSA-N

81518-74-3

Benzene, [(4-pentynyloxy)methyl]- (3 suppliers)

IUPAC Name: pent-4-ynoxymethylbenzene | CAS Registry Number: 57618-47-0
Synonyms: UPCMLD00WJLM60, AC1LBRLL, pent-4-ynoxymethylbenzene, Pent-1-yne, 5-benzyloxy-, [(4-Pentynyloxy)methyl]benzene, CTK1F1653, AG-J-26532

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

InChIKey: DKGGHTXWRQZICB-UHFFFAOYSA-N

57618-47-0

Benzene, [(4-phenoxybutyl)sulfinyl]- (0 suppliers)

IUPAC Name: 4-(benzenesulfinyl)butoxybenzene | CAS Registry Number: 90183-93-0
Synonyms: AGN-PC-00LQEN, CTK3I3403

Molecular Formula:	C₁₆H₁₈O₂S	Molecular Weight:	274.377920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GADPIYCDKXIBAD-UHFFFAOYSA-N

90183-93-0

Benzene, [(4-phenoxybutyl)sulfonyl]- (0 suppliers)

IUPAC Name: 4-(benzenesulfonyl)butoxybenzene | CAS Registry Number: 90183-94-1
Synonyms: AGN-PC-00LQEO, CTK3I3402

Molecular Formula:	C₁₆H₁₈O₃S	Molecular Weight:	290.377320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLOXTRYBUJTVQK-UHFFFAOYSA-N

90183-94-1

BENZENE, [(4-PHENYL-2,6-HEPTADIENYL)THIO]- (0 suppliers)

IUPAC Name: 4-phenylhepta-2,6-dienylsulfanylbenzene | CAS Registry Number: 189887-06-7
Synonyms: CTK0A2566, Benzene, [(4-phenyl-2,6-heptadienyl)thio]-

Molecular Formula:	C₁₉H₂₀S	Molecular Weight:	280.427100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGDJFJGSKNDPLE-UHFFFAOYSA-N

189887-06-7

Benzene, [(4-phenyl-2-butenyl)sulfonyl]-, (Z)- (0 suppliers)

111895-64-8

Benzene, [(4-phenyl-2-butenyl)thio]- (1 supplier)

17417-77-5

BENZENE, [(4E)-2-(ETHENYLOXY)-4-HEXENYL]- (0 suppliers)

IUPAC Name: 2-ethenoxyhex-4-enylbenzene | CAS Registry Number: 682340-97-2
Synonyms: CTK1H6154, Benzene, [(4E)-2-(ethenyloxy)-4-hexenyl]-

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

InChIKey: FDXMYVBKYVZRPU-UHFFFAOYSA-N

682340-97-2

BENZENE, [(4E)-5-(TRIFLUOROMETHYL)-4-TRIDECENYL]- (0 suppliers)

IUPAC Name: 5-(trifluoromethyl)tridec-4-enylbenzene | CAS Registry Number: 821799-63-7
Synonyms: CTK3E1487, Benzene, [(4E)-5-(trifluoromethyl)-4-tridecenyl]-

Molecular Formula:	C₂₀H₂₉F₃	Molecular Weight:	326.439470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYNQWHSQQRIMNS-UHFFFAOYSA-N

821799-63-7

BENZENE, [(4E)-5-BROMO-5-(TRIMETHYLSILYL)-4-PENTEN-1-YL]- (0 suppliers)

IUPAC Name: (1-bromo-5-phenylpent-1-enyl)-trimethylsilane | CAS Registry Number: 919285-10-2
Synonyms: CTK3H3985, Benzene, [(4E)-5-bromo-5-(trimethylsilyl)-4-penten-1-yl]-

Molecular Formula:	C₁₄H₂₁BrSi	Molecular Weight:	297.306040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JKMLZSHRISRBSE-UHFFFAOYSA-N

919285-10-2

BENZENE, [(5,5-DIFLUOROPENTYL)OXY]- (1 supplier)

IUPAC Name: 5,5-difluoropentoxybenzene | CAS Registry Number: 802920-09-8
Synonyms: AG-H-22711, SureCN6053433, 1,1-Difluoro-5-phenoxypentane, CTK5E7665, Benzene,[(5,5-difluoropentyl)oxy]-

Molecular Formula:	C₁₁H₁₄F₂O	Molecular Weight:	200.225066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIFVVEDKSWKNTA-UHFFFAOYSA-N

802920-09-8

Benzene, [(5,5-dimethyl-1-hexen-3-ynyl)sulfonyl]-, (E)- (0 suppliers)

65432-59-9

Benzene, [(5-bromopentyl)sulfonyl]- (1 supplier)

IUPAC Name: 5-bromopentylsulfonylbenzene | CAS Registry Number: 1284281-53-3
Synonyms: ((5-Bromopentyl)sulfonyl)benzene, ZINC70051407, AKOS013531249, AK431682

Molecular Formula:	C₁₁H₁₅BrO₂S	Molecular Weight:	291.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIJLVAHGNIDGCA-UHFFFAOYSA-N

1284281-53-3

Benzene, [(5-bromopentyl)telluro]- (0 suppliers)

IUPAC Name: 5-bromopentyltellanylbenzene | CAS Registry Number: 131510-24-2
Synonyms: ACMC-20mu4n, AGN-PC-0027GH, CTK0F5383

Molecular Formula:	C₁₁H₁₅BrTe	Molecular Weight:	354.740800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KNUMPUYSYDLMDZ-UHFFFAOYSA-N

131510-24-2

Benzene, [(5-chloropentyl)oxy]- (0 suppliers)

IUPAC Name: 5-chloropentoxybenzene | CAS Registry Number: 71933-92-1
Synonyms: SureCN7391903, CTK2H3110, AKOS009354983

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

InChIKey: SXFFGDCBQRSFIK-UHFFFAOYSA-N

71933-92-1

Benzene, [(5-chloropentyl)sulfonyl]- (1 supplier)

IUPAC Name: 5-chloropentylsulfonylbenzene | CAS Registry Number: 14633-38-6
Synonyms: 5-phenylsulfonylpentyl chloride, SCHEMBL7390512, AHGBBMGUCHRXHN-UHFFFAOYSA-N, AKOS009355692

Molecular Formula:	C₁₁H₁₅ClO₂S	Molecular Weight:	246.749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHGBBMGUCHRXHN-UHFFFAOYSA-N

14633-38-6

Benzene, [(5-chloropentyl)thio]- (1 supplier)

IUPAC Name: 5-chloropentylsulfanylbenzene | CAS Registry Number: 14633-28-4
Synonyms: AGN-PC-00MJGO, SureCN5660852, CTK0E9342, AKOS009357105

Molecular Formula:	C₁₁H₁₅ClS	Molecular Weight:	214.754800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMIRMKDYPCXENU-UHFFFAOYSA-N

14633-28-4

Benzene, [(5-hexenyloxy)methyl]- (0 suppliers)

IUPAC Name: hex-5-enoxymethylbenzene | CAS Registry Number: 59137-50-7
Synonyms: CTK1E8049, ((Hex-5-en-1-yloxy)methyl)benzene, AKOS006324801

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

InChIKey: MUHHNJIDWPWASL-UHFFFAOYSA-N

59137-50-7

Benzene, [(5-methoxy-2-methylpentyl)thio]- (1 supplier)

64732-72-5

Benzene, [(5-methoxy-2-methylpentyl-1-d)thio]- (1 supplier)

64732-81-6

Benzene, [(5-methoxy-2-pentenyl)thio]- (0 suppliers)

IUPAC Name: 5-methoxypent-2-enylsulfanylbenzene | CAS Registry Number: 67358-92-3
Synonyms: CTK1H8033

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOMSLRIYXCPMPD-UHFFFAOYSA-N

67358-92-3

Benzene, [(5-methoxy-3-methylene-4-pentenyl)thio]-, (E)- (0 suppliers)

89037-17-2

Benzene, [(5-methyl-2-hexenyl)thio]- (0 suppliers)

IUPAC Name: 5-methylhex-2-enylsulfanylbenzene | CAS Registry Number: 61829-45-6
Synonyms: CTK2D1633

Molecular Formula:	C₁₃H₁₈S	Molecular Weight:	206.347020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTTGATBKUPEUHM-UHFFFAOYSA-N

61829-45-6

BENZENE, [(5R)-5-(METHOXYMETHOXY)-7-OCTENYL]- (0 suppliers)

IUPAC Name: [(5R)-5-(methoxymethoxy)oct-7-enyl]benzene | CAS Registry Number: 821785-91-5
Synonyms: CTK3E1618, Benzene, [(5R)-5-(methoxymethoxy)-7-octenyl]-

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGHWHNJAENVRJC-INIZCTEOSA-N

821785-91-5

BENZENE, [(6-BROMO-1-CYCLOHEXEN-1-YL)SULFONYL]- (0 suppliers)

IUPAC Name: (6-bromocyclohexen-1-yl)sulfonylbenzene | CAS Registry Number: 396728-95-3
Synonyms: Benzene, [(6-bromo-1-cyclohexen-1-yl)sulfonyl]-, AGN-PC-0063AN, CTK1A8303

Molecular Formula:	C₁₂H₁₃BrO₂S	Molecular Weight:	301.199420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKRMJIFRDFRBHC-UHFFFAOYSA-N

396728-95-3

Benzene, [(6-bromohexyl)thio]- (0 suppliers)

IUPAC Name: 6-bromohexylsulfanylbenzene | CAS Registry Number: 65117-29-5
Synonyms: SureCN7388114, CTK1J9714

Molecular Formula:	C₁₂H₁₇BrS	Molecular Weight:	273.232380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRQSEAPNYXKFJL-UHFFFAOYSA-N

65117-29-5

Benzene, [(6-chlorohexyl)thio]- (0 suppliers)

IUPAC Name: 6-chlorohexylsulfanylbenzene | CAS Registry Number: 64740-56-3
Synonyms: SureCN5661129, CTK1I4377, AKOS012807206

Molecular Formula:	C₁₂H₁₇ClS	Molecular Weight:	228.781380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIIQDFIZWLPROT-UHFFFAOYSA-N

64740-56-3

Benzene, [(6-methoxy-1-cyclohexen-1-yl)thio]- (0 suppliers)

IUPAC Name: (6-methoxycyclohexen-1-yl)sulfanylbenzene | CAS Registry Number: 114501-82-5
Synonyms: ACMC-20mkfe, AGN-PC-00ODWG, CTK0C7107

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKCWMXZMOKZYFR-UHFFFAOYSA-N

114501-82-5

Benzene, [(6-phenyl-5-hexynyl)sulfonyl]- (0 suppliers)

IUPAC Name: 6-(benzenesulfonyl)hex-1-ynylbenzene | CAS Registry Number: 61772-00-7
Synonyms: CTK2D2585

Molecular Formula:	C₁₈H₁₈O₂S	Molecular Weight:	298.399320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWINALYUPJTWNP-UHFFFAOYSA-N

61772-00-7

BENZENE, [(6R)-6-(ETHENYLOXY)-4-HEPTYNYL]- (0 suppliers)

IUPAC Name: [(6R)-6-ethenoxyhept-4-ynyl]benzene | CAS Registry Number: 825628-13-5
Synonyms: CTK3D8504, Benzene, [(6R)-6-(ethenyloxy)-4-heptynyl]-

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCPIXNYQBCUCLL-CQSZACIVSA-N

825628-13-5

Benzene, [(7,11-dimethyl-3-methylene-6,10-dodecadienyl)sulfinyl]-, (E)- (0 suppliers)

72445-10-4

Benzene, [(7,11-dimethyl-3-methylene-6,10-dodecadienyl)thio]-, (E)- (0 suppliers)

72445-08-0

Benzene, [(7-bromoheptyl)oxy]- (0 suppliers)

IUPAC Name: 7-bromoheptoxybenzene | CAS Registry Number: 51795-98-3
Synonyms: 7-PHENOXYHEPTYL BROMIDE, SureCN7008145, CTK1G4023, KB-200140

Molecular Formula:	C₁₃H₁₉BrO	Molecular Weight:	271.193360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJCPJTXRPNMPIT-UHFFFAOYSA-N

51795-98-3

Benzene, [(7-methyl-6-octenyl)oxy]- (0 suppliers)

IUPAC Name: 7-methyloct-6-enoxybenzene | CAS Registry Number: 19100-99-3
Synonyms: (7-Methyloct-6-enyloxy)benzene, CTK0E1536, (7-methyl-oct-6-enyloxy)-benzene, KB-209101

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZLNYRYNERLJQH-UHFFFAOYSA-N

19100-99-3

Benzene, [(9-bromononyl)oxy]- (1 supplier)

IUPAC Name: 9-bromononoxybenzene | CAS Registry Number: 52176-62-2
Synonyms: 9-PHENOXYNONYL BROMIDE, CTK1G3218

Molecular Formula:	C₁₅H₂₃BrO	Molecular Weight:	299.246520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWCGNLQMKQKUHU-UHFFFAOYSA-N

52176-62-2

Benzene, [(9-decenyloxy)methyl]- (0 suppliers)

IUPAC Name: dec-9-enoxymethylbenzene | CAS Registry Number: 100189-71-7
Synonyms: ACMC-20m39a, SureCN4104428, AGN-PC-007XL9, CTK0G9006

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOPVCRZGFUSKEF-UHFFFAOYSA-N

100189-71-7

Benzene, [(azidomethoxy)methyl]- (2 suppliers)

52827-28-8

Benzene, [(bromodifluoromethyl)thio]- (0 suppliers)

IUPAC Name: [bromo(difluoro)methyl]sulfanylbenzene | CAS Registry Number: 78031-08-0
Synonyms: SureCN431548, AGN-PC-006RMA, CTK2G5775

Molecular Formula:	C₇H₅BrF₂S	Molecular Weight:	239.080406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXZWRRXLBDCJMB-UHFFFAOYSA-N

78031-08-0

Benzene, [(bromomethoxy)methyl]- (2 suppliers)

IUPAC Name: bromomethoxymethylbenzene | CAS Registry Number: 17690-16-3
Synonyms: SureCN2546034, CTK0E3686

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAWLNTIPTFOWKZ-UHFFFAOYSA-N

17690-16-3

Benzene, [(bromomethyl)seleno]- (0 suppliers)

IUPAC Name: bromomethylselanylbenzene | CAS Registry Number: 60466-50-4
Synonyms: CTK2F0385

Molecular Formula:	C₇H₇BrSe	Molecular Weight:	249.994480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYMQTXRXPZYUNW-UHFFFAOYSA-N

60466-50-4

Benzene, [(butylseleno)ethynyl]- (0 suppliers)

IUPAC Name: 2-butylselanylethynylbenzene | CAS Registry Number: 105797-57-7
Synonyms: ACMC-20m8zj, AGN-PC-000JL5, CTK0G4656

Molecular Formula:	C₁₂H₁₄Se	Molecular Weight:	237.199560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QLZPBRLBWUWRQW-UHFFFAOYSA-N

105797-57-7

Benzene, [(butylseleno)methyl]- (0 suppliers)

IUPAC Name: butylselanylmethylbenzene | CAS Registry Number: 32343-96-7
Synonyms: CTK1B9291

Molecular Formula:	C₁₁H₁₆Se	Molecular Weight:	227.204740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMTMPRYYLMIXCF-UHFFFAOYSA-N

32343-96-7

Benzene, [(butylsulfinyl)methyl]- (1 supplier)

IUPAC Name: butylsulfinylmethylbenzene | CAS Registry Number: 2168-98-1
Synonyms: (Butane-1-sulfinylmethyl)-benzene, AC1MJDWC, butylsulfinylmethylbenzene, MLS000527025, AGN-PC-00I23B, CTK0J7235, MolPort-001-937-639, HMS1683P11, HMS2177K11, AKOS000520863, BAS 00531921, SMR000117499

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAHHDUKYDHLWIB-UHFFFAOYSA-N

2168-98-1

38101 to 38150 of 183879 results Page:

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