Benzene,1-methoxy-4-(3-methoxy-5,5-dimethyl-4-methylene-2-cyclopenten-1-yl)-,Benzene,1-methoxy-4-(methylseleno)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

49251 to 49300 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene,1-methoxy-4-(3-methoxy-5,5-dimethyl-4-methylene-2-cyclopenten-1-yl)- (0 suppliers)

711030-46-5

Benzene,1-methoxy-4-(methylseleno)- (0 suppliers)

IUPAC Name: 1-methoxy-4-methylselanylbenzene | CAS Registry Number: 1694-07-1
Synonyms: AC1L3A19, 1-methoxy-4-methylselanylbenzene, Benzene, 1-methoxy-4-(methylseleno)-, InChI=1/C8H10OSe/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H

Molecular Formula:	C₈H₁₀OSe	Molecular Weight:	201.124400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQKQEEJYEGRYLS-UHFFFAOYSA-N

1694-07-1

BENZENE,1-METHOXY-4-(PHENYLTHIO)- (2 suppliers)

IUPAC Name: 1-methoxy-4-phenylsulfanylbenzene | CAS Registry Number: 5633-57-8
Synonyms: 1-methoxy-4-(phenylsulfanyl)benzene, Benzene,1-methoxy-4-(phenylthio)-, AC1L3D1V, SureCN2272158, 1-methoxy-4-phenylsulfanylbenzene, Benzene, 1-methoxy-4-(phenylthio)-

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLPJEUPWCYCFKB-UHFFFAOYSA-N

5633-57-8

Benzene,1-methoxy-4-[(1E)-2-[[(1E)-2-(4-methylphenyl)ethenyl]sulfonyl]ethenyl]- (0 suppliers)

158606-47-4

Benzene,1-methoxy-4-[(1R,2R,3E)-2-methyl-1-(1-propynyl)-3-pentenyl]-, rel- (0 suppliers)

648433-51-6

Benzene,1-methoxy-4-[(2-methoxyethoxy)methyl]- (3 suppliers)

IUPAC Name: 1-methoxy-4-(2-methoxyethoxymethyl)benzene | CAS Registry Number: 5424-49-7
Synonyms: 1-methoxy-4-(2-methoxyethoxymethyl)benzene, 1-methoxy-4-[(2-methoxyethoxy)methyl]benzene, NSC12228, AC1L5CZJ, AC1Q571H, CTK5A0152, AR-1C4239, NSC 12228, NSC-12228, AG-J-18557, KB-219111

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYUFTZYQGYZIIJ-UHFFFAOYSA-N

5424-49-7

Benzene,1-methoxy-4-[(4-methylphenyl)thio]- (1 supplier)

IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-cyclopentylacetamide | CAS Registry Number: 6013-47-4
Synonyms: ZINC00857834, CBMicro_040660, AC1LM1E5, Ambcb6013474, Oprea1_117833, Oprea1_514279, MolPort-001-962-459, STL088978, AKOS000373537, MCULE-3212178257, BAS 01358828, BIM-0040761.P001, 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-cyclopentylacetamide, 2-[Benzenesulfonyl-(2-ethoxy-phenyl)-amino]-N-cyclopentyl-acetamide, N-cyclopentyl-N~2~-(2-ethoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₁H₂₆N₂O₄S	Molecular Weight:	402.507140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBIAFFUOHCDRPS-UHFFFAOYSA-N

6013-47-4

Benzene,1-methoxy-4-[(4-nitrophenoxy)methyl]- (2 suppliers)

IUPAC Name: 1-methoxy-4-[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 31574-13-7
Synonyms: 1-methoxy-4-[(4-nitrophenoxy)methyl]benzene, NSC171060, AC1L6TKZ, SureCN10651178, NSC-171060

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQWRHMAYPLRNJE-UHFFFAOYSA-N

31574-13-7

BENZENE,1-METHOXY-4-[1-(1-METHYLETHYL)CYCLOPROPYL]- (1 supplier)

IUPAC Name: 1-methoxy-4-(1-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 63340-03-4
Synonyms: AC1L3O9L, Benzene,1-methoxy-4-[1-(1-methylethyl)cyclopropyl]-, 1-methoxy-4-(1-propan-2-ylcyclopropyl)benzene, Benzene, 1-methoxy-4-(1-(1-methylethyl)cyclopropyl)-

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

InChIKey: IPZVRJFKWVHDQG-UHFFFAOYSA-N

63340-03-4

Benzene,1-methoxy-4-[1-(nitromethyl)-2-[(tridecafluorohexyl)sulfonyl]ethyl]- (0 suppliers)

89863-57-0

Benzene,1-methoxy-4-[1-(phenylthio)-2-[(tridecafluorohexyl)sulfonyl]ethyl]- (0 suppliers)

89863-51-4

Benzene,1-methoxy-4-[1-[(methylsulfinyl)methyl]-2,2-diphenylethyl]- (3 suppliers)

IUPAC Name: 1-methoxy-4-(3-methylsulfinyl-1,1-diphenylpropan-2-yl)benzene | CAS Registry Number: 13560-36-6
Synonyms: NSC80612, AC1L9C0J, NSC-80612, 1-methoxy-4-(3-methylsulfinyl-1,1-diphenylpropan-2-yl)benzene

Molecular Formula:	C₂₃H₂₄O₂S	Molecular Weight:	364.500460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAWFILNOMVMKHK-UHFFFAOYSA-N

13560-36-6

Benzene,1-methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]- (2 suppliers)

IUPAC Name: 1-methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 28583-53-1
Synonyms: NSC195165, AC1L74IN, NSC-195165, 1-methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene

Molecular Formula:	C₁₆H₂₆O₅	Molecular Weight:	298.374640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWNGHRAKKZMWKF-UHFFFAOYSA-N

28583-53-1

Benzene,1-methoxy-4-[1-[3-(4-methoxyphenyl)-3-cyclohexen-1-yl]ethenyl]- (0 suppliers)

61995-87-7

Benzene,1-methoxy-4-[2-(3-methoxyphenyl)ethyl]-2-[4-[2-(3-methoxyphenyl)ethyl]phenoxy]- (0 suppliers)

89970-62-7

Benzene,1-methoxy-4-[3-[3-methoxy-4-(phenylmethoxy)phenyl]-2-nitro-1-propenyl]-2-(phenylmethoxy)-, (E)- (9CI) (3 suppliers)

IUPAC Name: 2-methoxy-4-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-nitroprop-2-enyl]-1-phenylmethoxybenzene | CAS Registry Number: 63909-35-3
Synonyms: NSC294419, AC1NSDJ7, NSC-294419, 2-methoxy-4-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-nitroprop-2-enyl]-1-phenylmethoxybenzene

Molecular Formula:	C₃₁H₂₉NO₆	Molecular Weight:	511.565060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCGHVXHBGVUYFJ-OVVQPSECSA-N

63909-35-3

Benzene,1-methoxy-4-[3-[3-methoxy-4-(phenylmethoxy)phenyl]-2-nitro-1-propenyl]-2-(phenylmethoxy)-, (Z)- (0 suppliers)

63909-30-8

Benzene,1-methoxy-4-[trans-4-[(1E)-2-[trans-4-(1E)-1-propenylcyclohexyl]ethenyl]cyclohexyl]- (1 supplier)

174079-92-6

Benzene,1-methoxy-4-methyl-2-[(2-methyl-4-nitrophenyl)thio]- (3 suppliers)

IUPAC Name: 1-methoxy-4-methyl-2-(2-methyl-4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 5465-80-5
Synonyms: NSC25843, 1-methoxy-4-methyl-2-(2-methyl-4-nitrophenyl)sulfanylbenzene, 1-methoxy-4-methyl-2-[(2-methyl-4-nitrophenyl)sulfanyl]benzene, AC1L5K3P, AC1Q20YK, CTK5A2126, AR-1C4247, NSC-25843, AG-J-62800

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLVJXOZSSUGDLP-UHFFFAOYSA-N

5465-80-5

Benzene,1-methyl-2-(2-phenylethyl)- (2 suppliers)

IUPAC Name: 1-methyl-2-(2-phenylethyl)benzene | CAS Registry Number: 34403-05-9
Synonyms: Benzene, methyl(phenylethyl)-, 1-methyl-2-(2-phenylethyl)benzene, 105605-57-0, ACMC-20k5zr, 1-methyl-2-phenethylbenzene, AC1L3K12, CTK0G5156, Benzene, 1-methyl-2-(2-phenylethyl)-

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAXBPEWTYULUOF-UHFFFAOYSA-N

34403-05-9

Benzene,1-methyl-2-(3-phenylpropyl)- (2 suppliers)

IUPAC Name: 1-methyl-2-(3-phenylpropyl)benzene | CAS Registry Number: 1520-39-4
Synonyms: 1-methyl-2-(3-phenylpropyl)benzene, NSC54374, AC1Q1HOT, AC1L6CS6, CTK4C7288, AR-1C4382, NSC-54374, AG-J-75191, Propane,1-phenyl-3-o-tolyl- (6CI,7CI); 1-(2-Methylphenyl)-3-phenylpropane;1-Phenyl-3-o-tolylpropane; NSC 54374

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFHBOPNRVWHESR-UHFFFAOYSA-N

1520-39-4

Benzene,1-methyl-2-(methylseleno)- (1 supplier)

IUPAC Name: 1-methyl-2-methylselanylbenzene | CAS Registry Number: 1528-88-7
Synonyms: 2-Methyl methylselenobenzene, AC1L39T5, 1-methyl-2-methylselanylbenzene, 1-methyl-2-(methylselanyl)benzene

Molecular Formula:	C₈H₁₀Se	Molecular Weight:	185.125000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHTDSPDMHQFDQN-UHFFFAOYSA-N

1528-88-7

BENZENE,1-METHYL-2-[(3-METHYL) (6 suppliers)

IUPAC Name: 1-methyl-2-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 21895-13-6
Synonyms: 2-(3-METHYLBENZYL)TOLUENE, Methane, m-tolyl-o-tolyl-, AC1LCV7F, KB-221935, 1-methyl-2-[(3-methylphenyl)methyl]benzene, Benzene, 1-methyl-2-[(3-methylphenyl)methyl]-

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUCBDTNUSSWFNZ-UHFFFAOYSA-N

21895-13-6

BENZENE,1-METHYL-2-[(4-METHYL) (5 suppliers)

IUPAC Name: 1-methyl-2-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 21895-17-0
Synonyms: 1-Methyl-2-(4-methylbenzyl)benzene, Methane, o-tolyl-p-tolyl-, o-Tolyl(p-tolyl)methane, AC1LCV7C, 2,4'-Methylenebistoluene, AMTGC168, 2,4'-Dimethyldiphenylmethane, MolPort-039-142-114, YSUXUWZNEAXNCX-UHFFFAOYSA-N, ZINC71787091, 1-Methyl-2-(4-methylbenzyl)benzene #, 1-methyl-2-[(4-methylphenyl)methyl]benzene, Benzene, 1-methyl-2-[(4-methylphenyl)methyl]-

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSUXUWZNEAXNCX-UHFFFAOYSA-N

21895-17-0

Benzene,1-methyl-2-pentyl- (1 supplier)

IUPAC Name: 1-methyl-2-pentylbenzene | CAS Registry Number: 1595-07-9
Synonyms: 1-Methyl-2-pentylbenzene, AC1LAZIS, 1-methyl-2-n-pentylbenzene, Benzene, 1-methyl-2-pentyl-, 6-Butoxy-4-chloro-1-methyl[1,5]naphthyridin-2(1H)-one

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQVHSBDSEAYZOO-UHFFFAOYSA-N

1595-07-9

Benzene,1-methyl-3-(2,2,2-trifluoroethyl)- (5 suppliers)

IUPAC Name: 1-methyl-3-(2,2,2-trifluoroethyl)benzene | CAS Registry Number: 50562-00-0
Synonyms: 1-methyl-3-(2,2,2-trifluoroethyl)benzene, 3-(2,2,2-Trifluoroethyl)toluene, NSC142230, AC1L62WZ, AC1Q4K6B, alpha-(Trifluoromethyl)-m-xylene, CTK4J2801, AR-1C4459, AKOS005257906, AG-K-98222, NSC 142230, NSC-142230, KB-94921

Molecular Formula:	C₉H₉F₃	Molecular Weight:	174.162970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVCBUCYMSTYMTO-UHFFFAOYSA-N

50562-00-0

Benzene,1-methyl-3-(triphenylsilyl)- (3 suppliers)

IUPAC Name: (3-methylphenyl)-triphenylsilane | CAS Registry Number: 18858-72-5
Synonyms: (3-methylphenyl)(triphenyl)silane, NSC131574, AC1L5RR6, AC1Q1GR9, (3-methylphenyl)-triphenylsilane, CTK4D9847, KST-1A2327, AR-1A4247, AG-K-37590, NSC-131574, Silane,(3-methylphenyl)triphenyl- (9CI); Silane, triphenyl-m-tolyl- (6CI,8CI); NSC131574; Triphenyl(3-methylphenyl)silane

Molecular Formula:	C₂₅H₂₂Si	Molecular Weight:	350.527680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AZTDWEKBDVPDFA-UHFFFAOYSA-N

18858-72-5

Benzene,1-methyl-3-[(1E)-2-phenylethenyl]- (3 suppliers)

IUPAC Name: 1-methyl-3-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 14064-48-3
Synonyms: Stilbene, 3-methyl-, (E)-, 1-methyl-3-(2-phenylethenyl)benzene, AC1NT9IJ, AC1Q1IGR, 3-METHYLSTILBENE (E), AKOS002792482, 1-Methyl-3-[(E)-2-phenylethenyl]benzene, Benzene, 1-methyl-3-(2-phenylethenyl)-, (E)-

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

InChIKey: BRFDXZHUQCOPKE-ZHACJKMWSA-N

14064-48-3

Benzene,1-methyl-3-[(2-methylpropyl)thio]- (3 suppliers)

IUPAC Name: 1-methyl-3-(2-methylpropylsulfanyl)benzene | CAS Registry Number: 54576-36-2
Synonyms: 1-(Isobutylsulfanyl)-3-methylbenzene, AC1L254S, 1-methyl-3-(2-methylpropylsulfanyl)benzene, Benzene, 1-methyl-3-[(2-methylpropyl)thio]-, 1-METHYL-3-((2-METHYLPROPYL)THIO)BENZENE

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

InChIKey: KRXIEQVZXKGPPE-UHFFFAOYSA-N

54576-36-2

Benzene,1-methyl-3-[(3E)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,8-nonadien-1-yl]- (0 suppliers)

917612-48-7

Benzene,1-methyl-3-[(3Z)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,8-nonadien-1-yl]- (0 suppliers)

917612-52-3

Benzene,1-methyl-3-[(triphenylmethyl)thio]- (3 suppliers)

IUPAC Name: 1-methyl-3-tritylsulfanylbenzene | CAS Registry Number: 5427-10-1
Synonyms: 1-methyl-3-tritylsulfanylbenzene, 1-methyl-3-(tritylsulfanyl)benzene, NSC14476, AC1Q7DVT, AC1L5DX9, CTK5A0277, AR-1C4482, NSC-14476, AG-K-40372, Sulfide,m-tolyl trityl (8CI); NSC14476

Molecular Formula:	C₂₆H₂₂S	Molecular Weight:	366.517880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRRWTQOHBLUKNB-UHFFFAOYSA-N

5427-10-1

Benzene,1-methyl-4-(1,2-propadien-1-ylsulfonyl)- (1 supplier)

IUPAC Name: 1-methyl-4-propa-1,2-dienylsulfonylbenzene | CAS Registry Number: 16192-08-8
Synonyms: p-Tolyl propadienyl sulphone, AG-803/12478061, ZINC00478241, AC1L3G41, MolPort-002-810-612, 1-methyl-4-(propadienylsulfonyl)benzene, 1-methyl-4-propa-1,2-dienylsulfonylbenzene, 1-methyl-4-(1,2-propadienylsulfonyl)benzene

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKGAKLCWOYKBBO-UHFFFAOYSA-N

16192-08-8

Benzene,1-methyl-4-(1-phenylethoxy)- (2 suppliers)

IUPAC Name: 1-methyl-4-(1-phenylethoxy)benzene | CAS Registry Number: 88064-74-8
Synonyms: 1-methyl-4-(1-phenylethoxy)benzene, NSC97148, SureCN257849, AC1L68QF, AC1Q56UX, NCIOpen2_006186, CTK5F9311, AR-1C4532, NSC-97148, AKOS014092264, AG-J-63462, Ether, a-methylbenzyl p-tolyl (6CI); NSC97148

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIRFAYGCNYJWRX-UHFFFAOYSA-N

88064-74-8

Benzene,1-methyl-4-(1-propyn-1-ylsulfonyl)- (4 suppliers)

IUPAC Name: 1-methyl-4-prop-1-ynylsulfonylbenzene | CAS Registry Number: 14027-53-3
Synonyms: 1-Methyl-4-(1-propynyl-sulphonyl)benzene, AC1L3FCP, 1-methyl-4-prop-1-ynylsulfonylbenzene, 1-methyl-4-(1-propynylsulfonyl)benzene

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOSCFWYOCZJNQB-UHFFFAOYSA-N

14027-53-3

Benzene,1-methyl-4-(2-methyl-1-propen-1-yl)- (1 supplier)

IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 5916-22-3
Synonyms: CBMicro_021111, AC1NLPYI, Ambcb5916223, Oprea1_194447, MLS000974591, MolPort-002-085-194, HMS2845K10, CCG-13319, AKOS001044209, MCULE-5972680175, SMR000496808, BIM-0020990.P001, T0515-0923, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3,4,5-trimethoxybenzamide, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₁₉H₂₇NO₄	Molecular Weight:	333.421980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUDYXIVTGLGNTE-UHFFFAOYSA-N

5916-22-3

Benzene,1-methyl-4-(2-propen-1-ylsulfonyl)- (5 suppliers)

IUPAC Name: 1-methyl-4-prop-2-enylsulfonylbenzene | CAS Registry Number: 3112-87-6
Synonyms: p-Tolyl allyl sulfone, Allyl p-tolyl sulfone, Sulfone, allyl p-tolyl, NSC 65083, BRN 1909845, AI3-07242, Benzene, 1-methyl-4-(2-propenylsulfonyl)-, 1-methyl-4-(prop-2-en-1-ylsulfonyl)benzene, AC1L3W3Z, SureCN3626870, WLN: 2U1SWR D1, CTK8I1394, MolPort-003-716-005, 1-(allylsulfonyl)-4-methylbenzene, NSC65083, NSC-65083, STK887581, ZINC00231604, 1-methyl-4-prop-2-enylsulfonylbenzene, AKOS000352515

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTTZZUJXQPUOTF-UHFFFAOYSA-N

3112-87-6

Benzene,1-methyl-4-(2-propen-1-ylthio)- (5 suppliers)

IUPAC Name: 1-methyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1516-28-5
Synonyms: Allyl(4-methylphenyl) sulfide, NSC29050, AC1L5MZQ, AC1Q7DWN, SureCN10516600, AC1Q2N27, CTK4C7137, 1-(Allylsulfanyl)-4-methylbenzene, AR-1H6806, NSC-29050, 1-methyl-4-prop-2-enylsulfanylbenzene, AG-J-03733, 1-methyl-4-(prop-2-en-1-ylsulfanyl)benzene, Benzene,1-methyl-4-(2-propenylthio)- (9CI); Sulfide, allyl p-tolyl (6CI,7CI,8CI);4-Tolyl allyl sulfide; Allyl 4-methylphenyl sulfide; Allyl p-tolyl sulfide; NSC29050; p-Methylphenyl allyl sulfide; p-Tolyl allyl sulfide

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

InChIKey: BGBJCIINHQWDMB-UHFFFAOYSA-N

1516-28-5

Benzene,1-methyl-4-(methyl-d3)- (6 suppliers)

IUPAC Name: 1-methyl-4-(trideuteriomethyl)benzene | CAS Registry Number: 26204-18-2
Synonyms: P-XYLENE-A,A,A-D3

Molecular Formula:	C₈H₁₀	Molecular Weight:	109.183485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-FIBGUPNXSA-N

26204-18-2

Benzene,1-methyl-4-(phenylsilyl)- (1 supplier)

IUPAC Name: (4-methylphenyl)-phenylsilicon | CAS Registry Number: 64358-64-1
Synonyms: NSC131580, AC1O3JFS, SureCN9318204, (4-methylphenyl)-phenylsilicon, NSC-131580

Molecular Formula:	C₁₃H₁₂Si	Molecular Weight:	196.319880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VVYVBNJEZRFDBU-UHFFFAOYSA-N

64358-64-1

Benzene,1-methyl-4-(propylsulfonyl)- (5 suppliers)

IUPAC Name: 1-methyl-4-propylsulfonylbenzene | CAS Registry Number: 90926-25-3
Synonyms: 1-methyl-4-(propylsulfonyl)benzene, 4-methylphenyl propyl sulfone, AB-131/15501008, NSC140146, AC1Q6TYF, AC1L60MI, SCHEMBL92881, 1-methyl-4-propylsulfonylbenzene, CTK5G8642, MolPort-002-769-105, UUWYUBKTWPLKKD-UHFFFAOYSA-N, 4-methyl-1-(propylsulfonyl)benzene, AR-1C4566, ZINC00339239, AKOS003653124, MCULE-2980895410, NSC-140146, DA-01386, ST45104702

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

InChIKey: UUWYUBKTWPLKKD-UHFFFAOYSA-N

90926-25-3

Benzene,1-methyl-4-[(1-methylethyl)thio]- (5 suppliers)

IUPAC Name: 1-methyl-4-propan-2-ylsulfanylbenzene | CAS Registry Number: 14905-81-8
Synonyms: Sulfide, isopropyl p-tolyl, Benzene, 1-methyl-4-[(1-methylethyl)thio]-, Benzene, 1-methyl-4-((1-methylethyl)thio)-, AC1L3FQ1, SureCN1454134, Isopropyl 4-methylphenyl sulfide, 1-(Isopropylsulfanyl)-4-methylbenzene, 1-methyl-4-propan-2-ylsulfanylbenzene, 1-methyl-4-(propan-2-ylsulfanyl)benzene, InChI=1/C10H14S/c1-8(2)11-10-6-4-9(3)5-7-10/h4-8H,1-3H

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXDBBXHXMUZFBP-UHFFFAOYSA-N

14905-81-8

Benzene,1-methyl-4-[(1E)-1-propen-1-ylsulfonyl]- (1 supplier)

IUPAC Name: 1-methyl-4-[(E)-prop-1-enyl]sulfonylbenzene | CAS Registry Number: 32228-15-2
Synonyms: AC1NUXDE, (E)-1-Methyl-4-(1-propenylsulphonyl)benzene, SureCN10600352, 1-methyl-4-[(E)-prop-1-enyl]sulfonylbenzene, (E)-1-Methyl-4-(1-propenyl-sulphonyl)-benzene

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWSQJQVNZGJZDB-FPYGCLRLSA-N

32228-15-2

Benzene,1-methyl-4-[(1E)-2-(phenylsulfonyl)ethenyl]- (2 suppliers)

IUPAC Name: 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-methylbenzene | CAS Registry Number: 30166-88-2
Synonyms: NSC140160, AC1NTJI4, NSC-140160, 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-methylbenzene

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBZQTVKSCWMGMH-VAWYXSNFSA-N

30166-88-2

Benzene,1-methyl-4-[(1R)-1-methyl-3-(phenylsulfonyl)-2-cyclopenten-1-yl]- (0 suppliers)

192513-04-5

Benzene,1-methyl-4-[(1S)-1,2,3-trimethyl-2- cyclopenten-1-yl]- (1 supplier)

IUPAC Name: 1-methyl-4-[(1S)-1,2,3-trimethylcyclopent-2-en-1-yl]benzene | CAS Registry Number: 4608-39-3
Synonyms: Isolaurene

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQASKEDZMPNZPN-OAHLLOKOSA-N

4608-39-3

Benzene,1-methyl-4-[(2-methyl-1-propen-1-yl)sulfonyl]- (1 supplier)

IUPAC Name: 1-methyl-4-(2-methylprop-1-enylsulfonyl)benzene | CAS Registry Number: 16192-03-3
Synonyms: 1-Methyl-4-(2-methyl-1-propenylsulphonyl)-benzene, AC1L3G3V, 1-methyl-4-(2-methylprop-1-enylsulfonyl)benzene

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

InChIKey: MRTWSQJEIUUJDE-UHFFFAOYSA-N

16192-03-3

Benzene,1-methyl-4-[(2-methyl-2-propen-1-yl)sulfonyl]- (1 supplier)

IUPAC Name: 1-methyl-4-(2-methylprop-2-enylsulfonyl)benzene | CAS Registry Number: 16192-04-4
Synonyms: 2-Methyl-2-propenyl p-tolyl sulphone, AC1L3G3Y, MolPort-003-917-432, MCULE-3712534549, 4-methylphenyl 2-methyl-2-propenyl sulfone, 1-methyl-4-(2-methylprop-2-enylsulfonyl)benzene, AG-803/40869717, 1-methyl-4-[(2-methylprop-2-en-1-yl)sulfonyl]benzene

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

InChIKey: KKSRFROTRSZRSD-UHFFFAOYSA-N

16192-04-4

Benzene,1-methyl-4-[(2-phenylethenyl)sulfonyl]- (3 suppliers)

IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]sulfonylbenzene | CAS Registry Number: 20605-47-4
Synonyms: 16212-08-1, 1-methyl-4-[(E)-2-phenylethenyl]sulfonylbenzene, (E)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene, AB-131/40647149, 4-methylphenyl 2-phenylvinyl sulfone, NSC266353, AC1LFPO0, SureCN7905290, 1-METHYL-4-[(E)-2-PHENYLETHENYL]SULFONYL-BENZENE, MLS000585677, MolPort-003-714-587, MolPort-019-723-972, HMS2514N13, NSC140137, SBB102051, ZINC00216951, AKOS001490759, NSC-140137, NSC-266353, NCGC00245879-01

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIALZYNUNCIZLT-VAWYXSNFSA-N

20605-47-4

Benzene,1-methyl-4-[(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)sulfonyl]- (2 suppliers)

IUPAC Name: 1-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonylbenzene | CAS Registry Number: 80370-68-9
Synonyms: NSC280448, SureCN9770419, AC1O365M, NSC-280448, 1-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonylbenzene

Molecular Formula:	C₂₂H₃₂O₂S	Molecular Weight:	360.553280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIMOCWXERPQCQP-QZAMUAOBSA-N

80370-68-9

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