Benzene, [(1,1-dimethyl-2-propenyl)thio]-,Benzene, [(1,1-dimethyl-2-propynyl)oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

34551 to 34600 of 157995 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, [(1,1-dimethyl-2-propenyl)thio]- (1 supplier)

IUPAC Name: 2-methylbut-3-en-2-ylsulfanylbenzene | CAS Registry Number: 34043-60-2
Synonyms: AGN-PC-009QI6, CTK1B7971, 1,1-dimethyl-prop-2-enylsulfanyl-benzene, [(1,1-dimethyl-2-propenyl)sulfanyl]benzene

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

InChIKey: JLZYWWNLSIWNAF-UHFFFAOYSA-N

34043-60-2

Benzene, [(1,1-dimethyl-2-propynyl)oxy]- (1 supplier)

IUPAC Name: 2-methylbut-3-yn-2-yloxybenzene | CAS Registry Number: 30504-61-1
Synonyms: AGN-PC-0031IJ, CTK1C0345

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

InChIKey: QICZZGHTQSNEFW-UHFFFAOYSA-N

30504-61-1

Benzene, [(1,1-dimethylethyl)seleno]- (1 supplier)

IUPAC Name: tert-butylselanylbenzene | CAS Registry Number: 22233-90-5
Synonyms: BHLYTKXNEOBHAC-UHFFFAOYSA-, CTK0J6589, InChI=1/C10H14Se/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,1-3H3

Molecular Formula:	C₁₀H₁₄Se	Molecular Weight:	213.178160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHLYTKXNEOBHAC-UHFFFAOYSA-N

22233-90-5

Benzene, [(1,1-dimethylethyl)sulfinyl]-, (S)- (0 suppliers)

62076-10-2

Benzene, [(1,1-dimethylethyl)thio]pentafluoro- (1 supplier)

IUPAC Name: 1-tert-butylsulfanyl-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 65015-58-9
Synonyms: CTK1I3686

Molecular Formula:	C₁₀H₉F₅S	Molecular Weight:	256.235476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LKFPEBJAWFQOAS-UHFFFAOYSA-N

65015-58-9

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

IUPAC Name: 2-methylbutan-2-yloxymethylbenzene | CAS Registry Number: 27674-74-4
Synonyms: CTK0I5526

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

InChIKey: WNNPKRGOYFBQEZ-UHFFFAOYSA-N

27674-74-4

Benzene, [(1,1-dinitroethyl)sulfonyl]- (1 supplier)

IUPAC Name: 1,1-dinitroethylsulfonylbenzene | CAS Registry Number: 58300-64-4
Synonyms: CTK1E0316

Molecular Formula:	C₈H₈N₂O₆S	Molecular Weight:	260.223920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTLSXVBQIOFPMI-UHFFFAOYSA-N

58300-64-4

Benzene, [(1,2,2,3,3,4-hexafluorocyclobutyl)methyl]-, cis- (0 suppliers)

65007-03-6

Benzene, [(1,2,2-trimethylpropylidene)bis(thio)]bis- (1 supplier)

1886-62-0

Benzene, [(1,2,3,3,3-pentafluoro-1-propenyl)oxy]-, (E)- (0 suppliers)

56436-73-8

Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)methyl]- (1 supplier)

IUPAC Name: (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methylbenzene | CAS Registry Number: 100692-30-6
Synonyms: ACMC-20m3rh, AGN-PC-00N48E, CTK0G8697

Molecular Formula:	C₁₇H₂₂	Molecular Weight:	226.356580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXAXJIIKFAZYSN-UHFFFAOYSA-N

100692-30-6

Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)seleno]- (1 supplier)

IUPAC Name: (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)selanylbenzene | CAS Registry Number: 106288-34-0
Synonyms: ACMC-20m9z2, AGN-PC-00N6FB, CTK0G3498

Molecular Formula:	C₁₆H₂₀Se	Molecular Weight:	291.290000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOPRESPSVLEWEM-UHFFFAOYSA-N

106288-34-0

Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)thio]- (1 supplier)

IUPAC Name: (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)sulfanylbenzene | CAS Registry Number: 106288-35-1
Synonyms: ACMC-20m9z3, AGN-PC-00N6FC, CTK0G3497

Molecular Formula:	C₁₆H₂₀S	Molecular Weight:	244.395000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKCIKTTYZCYKJL-UHFFFAOYSA-N

106288-35-1

Benzene, [(1,2,3-triethyl-1,3-hexadienyl)seleno]-, (Z,E)- (0 suppliers)

144404-07-9

Benzene, [(1,2-dibromoethyl)sulfonyl]- (1 supplier)

IUPAC Name: 1,2-dibromoethylsulfonylbenzene | CAS Registry Number: 65211-25-8
Synonyms: CTK1I3239

Molecular Formula:	C₈H₈Br₂O₂S	Molecular Weight:	328.020920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJAVZVXTNGCXLO-UHFFFAOYSA-N

65211-25-8

Benzene, [(1,2-dichloro-3,3,3-trifluoro-1-propenyl)thio]- (1 supplier)

IUPAC Name: (1,2-dichloro-3,3,3-trifluoroprop-1-enyl)sulfanylbenzene | CAS Registry Number: 34633-54-0
Synonyms: CTK1B1056

Molecular Formula:	C₉H₅Cl₂F₃S	Molecular Weight:	273.102210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVYOSGAPZWBZEW-UHFFFAOYSA-N

34633-54-0

Benzene, [(1,2-dichloroethenyl)thio]- (1 supplier)

IUPAC Name: 1,2-dichloroethenylsulfanylbenzene | CAS Registry Number: 88388-85-6
Synonyms: AGN-PC-006A1X, CTK3B2498

Molecular Formula:	C₈H₆Cl₂S	Molecular Weight:	205.104240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVHPXXOOKMOCGT-UHFFFAOYSA-N

88388-85-6

BENZENE, [(1,2-DIIODOCYCLOPROPYL)METHYL]- (2 suppliers)

IUPAC Name: (1,2-diiodocyclopropyl)methylbenzene | CAS Registry Number: 653605-60-8
Synonyms: SureCN3015799, CTK1J7078, Benzene, [(1,2-diiodocyclopropyl)methyl]-

Molecular Formula:	C₁₀H₁₀I₂	Molecular Weight:	383.995340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VVNROUZFTWTALV-UHFFFAOYSA-N

653605-60-8

Benzene, [(1,2-dimethyl-1-propenyl)sulfinyl]- (1 supplier)

IUPAC Name: 3-methylbut-2-en-2-ylsulfinylbenzene | CAS Registry Number: 17414-14-1
Synonyms: [(1,2-Dimethyl-1-propenyl)sulfinyl]benzene, AC1LBGBS, CTK0A7577, 3-methylbut-2-en-2-ylsulfinylbenzene, AG-J-16920, 1,2-dimethyl-prop-1-enylsulfinyl-benzene

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWJHJEBZUCGRCH-UHFFFAOYSA-N

17414-14-1

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

IUPAC Name: 3-methylbut-3-en-2-ylsulfinylbenzene | CAS Registry Number: 62292-09-5
Synonyms: CTK2C2906

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUHDMSQAMPBCDK-UHFFFAOYSA-N

62292-09-5

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

IUPAC Name: 3-methylbut-3-en-2-ylsulfonylbenzene | CAS Registry Number: 62292-15-3
Synonyms: CTK2C2903

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKZWQSJIRWSNLE-UHFFFAOYSA-N

62292-15-3

Benzene, [(1,2-dimethyl-2-propenyl)thio]- (1 supplier)

IUPAC Name: 3-methylbut-3-en-2-ylsulfanylbenzene | CAS Registry Number: 58468-95-4
Synonyms: CTK1E9680

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

InChIKey: RCAPCUORHXVNJP-UHFFFAOYSA-N

58468-95-4

Benzene, [(1,2-dimethyl-3-phenylpropoxy)methyl]- (1 supplier)

97203-21-9

Benzene, [(1,3,3-trimethyl-1-butenyl)seleno]-, (E)- (0 suppliers)

116270-33-8

Benzene, [(1,3-dichloropropyl)thio]- (1 supplier)

IUPAC Name: 1,3-dichloropropylsulfanylbenzene | CAS Registry Number: 52072-18-1
Synonyms: AGN-PC-00M82J, CTK1E4693

Molecular Formula:	C₉H₁₀Cl₂S	Molecular Weight:	221.146700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNQSAFNDVOVAMU-UHFFFAOYSA-N

52072-18-1

Benzene, [(1,3-dimethoxy-2-methylpropoxy)methyl]- (0 suppliers)

IUPAC Name: (1,3-dimethoxy-2-methylpropoxy)methylbenzene | CAS Registry Number: 61855-12-7
Synonyms: CTK2D1221

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

InChIKey: IHUYQHAJKKUBSA-UHFFFAOYSA-N

61855-12-7

BENZENE, [(1,4,4-TRIMETHYL-1,5-HEXADIENYL)SULFONYL]- (1 supplier)

IUPAC Name: 5,5-dimethylhepta-2,6-dien-2-ylsulfonylbenzene | CAS Registry Number: 646504-90-7
Synonyms: CTK2A4534, Benzene, [(1,4,4-trimethyl-1,5-hexadienyl)sulfonyl]-

Molecular Formula:	C₁₅H₂₀O₂S	Molecular Weight:	264.383100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXHWOINZRWSGBT-UHFFFAOYSA-N

646504-90-7

Benzene, [(1,5-dimethyl-4-hexenyl)oxy]- (1 supplier)

IUPAC Name: 6-methylhept-5-en-2-yloxybenzene | CAS Registry Number: 88626-78-2
Synonyms: ACMC-20lc2l, AGN-PC-000CHW, CTK3A8701

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

InChIKey: TUYHMSMGLLMYDE-UHFFFAOYSA-N

88626-78-2

Benzene, [(1,5-dimethyl-5-hexenyl)oxy]- (1 supplier)

IUPAC Name: 6-methylhept-6-en-2-yloxybenzene | CAS Registry Number: 88626-79-3
Synonyms: ACMC-20lc2m, AGN-PC-000CHX, CTK3A8700

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

InChIKey: UVCZFYDQBLRKFN-UHFFFAOYSA-N

88626-79-3

BENZENE, [(1-AZIDO-1,2-PROPADIENYL)SULFONYL]- (2 suppliers)

IUPAC Name: 1-azidopropa-1,2-dienylsulfonylbenzene | CAS Registry Number: 868519-87-3
Synonyms: Benzene, [(1-azido-1,2-propadienyl)sulfonyl]-, AGN-PC-00D08C, CTK2I3109

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.235780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMRYKQRNGKLKOE-UHFFFAOYSA-N

868519-87-3

BENZENE, [(1-AZIDO-2-PROPYNYL)SULFONYL]- (2 suppliers)

IUPAC Name: 1-azidoprop-2-ynylsulfonylbenzene | CAS Registry Number: 868519-86-2
Synonyms: Benzene, [(1-azido-2-propynyl)sulfonyl]-, AGN-PC-00A6U1, CTK2I3110

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.235780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPOBIWXBCZMYPY-UHFFFAOYSA-N

868519-86-2

Benzene, [(1-bromo-1-phenylethyl)sulfonyl]- (1 supplier)

IUPAC Name: [1-(benzenesulfonyl)-1-bromoethyl]benzene | CAS Registry Number: 94929-78-9
Synonyms: ACMC-20lz8w, AGN-PC-00NVZH, CTK3F4367

Molecular Formula:	C₁₄H₁₃BrO₂S	Molecular Weight:	325.220820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWFOLEPEMWZQEO-UHFFFAOYSA-N

94929-78-9

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

54897-45-9

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

54897-43-7

Benzene, [(1-bromo-2-phenylethenyl)sulfonyl]- (0 suppliers)

IUPAC Name: [2-(benzenesulfonyl)-2-bromoethenyl]benzene | CAS Registry Number: 62251-29-0
Synonyms: AC1L60SX, CTK2C3915, AG-J-47284, [(1-bromo-2-phenylethenyl)sulfonyl]benzene, [2-(benzenesulfonyl)-2-bromoethenyl]benzene

Molecular Formula:	C₁₄H₁₁BrO₂S	Molecular Weight:	323.204940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMWXSXLPGQMDIV-UHFFFAOYSA-N

62251-29-0

Benzene, [(1-bromo-2-phenylethenyl)sulfonyl]-, (Z)- (0 suppliers)

65210-94-8

Benzene, [(1-bromoethyl)seleno]- (1 supplier)

IUPAC Name: 1-bromoethylselanylbenzene | CAS Registry Number: 60466-51-5
Synonyms: AGN-PC-00MX9W, CTK2F0384

Molecular Formula:	C₈H₉BrSe	Molecular Weight:	264.021060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYKZYCUYLWCVGU-UHFFFAOYSA-N

60466-51-5

Benzene, [(1-bromoethyl)sulfinyl]- (1 supplier)

IUPAC Name: 1-bromoethylsulfinylbenzene | CAS Registry Number: 26910-34-9
Synonyms: SureCN11760283, AGN-PC-004D3Q, CTK0I5877

Molecular Formula:	C₈H₉BrOS	Molecular Weight:	233.125460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWWLZQMVOFBBRG-UHFFFAOYSA-N

26910-34-9

Benzene, [(1-butenyloxy)methyl]-, (E)- (0 suppliers)

89268-04-2

BENZENE, [(1-BUTOXYHEXYL)OXY]- (2 suppliers)

IUPAC Name: 1-butoxyhexoxybenzene | CAS Registry Number: 923035-51-2
Synonyms: 1-butoxyhexoxybenzene, AGN-PC-00RXSO, CTK3F9443, Benzene, [(1-butoxyhexyl)oxy]-

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

InChIKey: BDIFCTPYGPNTTA-UHFFFAOYSA-N

923035-51-2

BENZENE, [(1-BUTOXYPROPOXY)METHYL]- (2 suppliers)

IUPAC Name: 1-butoxypropoxymethylbenzene | CAS Registry Number: 741707-53-9
Synonyms: CTK2G1536, Benzene, [(1-butoxypropoxy)methyl]-

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

InChIKey: FSODCVSMYDEYSC-UHFFFAOYSA-N

741707-53-9

Benzene, [(1-butyl-1-ethenylpentyl)sulfonyl]- (0 suppliers)

IUPAC Name: 5-ethenylnonan-5-ylsulfonylbenzene | CAS Registry Number: 62872-72-4
Synonyms: CTK2B1084

Molecular Formula:	C₁₇H₂₆O₂S	Molecular Weight:	294.452140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUCZMBYXZZWEHJ-UHFFFAOYSA-N

62872-72-4

Benzene, [(1-butyl-2-fluoro-1-hexenyl)seleno]-, (E)- (0 suppliers)

144122-21-4

Benzene, [(1-butyldodecyl)oxy]- (2 suppliers)

IUPAC Name: hexadecan-5-yloxybenzene | CAS Registry Number: 89101-30-4
Synonyms: ACMC-20lhpi, CTK3A1439

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEZSHVVMSROSFL-UHFFFAOYSA-N

89101-30-4

Benzene, [(1-butylhexyl)oxy]- (1 supplier)

IUPAC Name: decan-5-yloxybenzene | CAS Registry Number: 87340-57-6
Synonyms: CTK3C4662

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEQJVLBDLSXCPN-UHFFFAOYSA-N

87340-57-6

Benzene, [(1-chloro-1-ethyl-3-methyl-2-butenyl)sulfonyl]- (2 suppliers)

IUPAC Name: (3-chloro-5-methylhex-4-en-3-yl)sulfonylbenzene | CAS Registry Number: 88958-75-2
Synonyms: ACMC-20lfg9, AGN-PC-00LF8V, CTK3A4365

Molecular Formula:	C₁₃H₁₇ClO₂S	Molecular Weight:	272.790880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGOKOQVZGDYPQC-UHFFFAOYSA-N

88958-75-2

Benzene, [(1-chloro-1-methyl-2-phenylethyl)thio]- (1 supplier)

IUPAC Name: (2-chloro-1-phenylpropan-2-yl)sulfanylbenzene | CAS Registry Number: 89423-44-9
Synonyms: ACMC-20llwu, CTK2J6155

Molecular Formula:	C₁₅H₁₅ClS	Molecular Weight:	262.797600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PPVPVEVDXLSKHW-UHFFFAOYSA-N

89423-44-9

Benzene, [(1-chloro-2,2,3,3-tetramethylcyclopropyl)methyl]- (1 supplier)

IUPAC Name: (1-chloro-2,2,3,3-tetramethylcyclopropyl)methylbenzene | CAS Registry Number: 97073-41-1
Synonyms: ACMC-20m1dh, AGN-PC-00114L, CTK3G8357

Molecular Formula:	C₁₄H₁₉Cl	Molecular Weight:	222.753660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QNCOARUVSFBXCA-UHFFFAOYSA-N

97073-41-1

Benzene, [(1-chloro-2,2-diethoxycyclopropyl)thio]- (2 suppliers)

IUPAC Name: (1-chloro-2,2-diethoxycyclopropyl)sulfanylbenzene | CAS Registry Number: 5533-23-3
Synonyms: CTK1E2628

Molecular Formula:	C₁₃H₁₇ClO₂S	Molecular Weight:	272.790880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLFLBGOMDVBCJB-UHFFFAOYSA-N

5533-23-3

Benzene, [(1-chloro-2,2-difluoroethenyl)thio]- (1 supplier)

IUPAC Name: (1-chloro-2,2-difluoroethenyl)sulfanylbenzene | CAS Registry Number: 102688-06-2
Synonyms: ACMC-20m5nu, CTK0G7466

Molecular Formula:	C₈H₅ClF₂S	Molecular Weight:	206.640106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGACTEHDKZLECK-UHFFFAOYSA-N

102688-06-2

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