Benzene, [3-(2-propenyl)-1,5-hexadienyl]-,BENZENE, [3-(2-PROPENYL)-1-OCTYNYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

37001 to 37050 of 163214 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, [3-(2-propenyl)-1,5-hexadienyl]- (1 supplier)

IUPAC Name: 3-prop-2-enylhexa-1,5-dienylbenzene | CAS Registry Number: 67323-88-0
Synonyms: CTK1H8150

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GMQFJRWRCKQRJP-UHFFFAOYSA-N

67323-88-0

BENZENE, [3-(2-PROPENYL)-1-OCTYNYL]- (1 supplier)

IUPAC Name: 3-prop-2-enyloct-1-ynylbenzene | CAS Registry Number: 491859-66-6
Synonyms: CTK1D0991, Benzene, [3-(2-propenyl)-1-octynyl]-

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

InChIKey: NEQFTPGJSUAVGY-UHFFFAOYSA-N

491859-66-6

Benzene, [3-(2-propenyloxy)-1-propenyl]- (1 supplier)

IUPAC Name: 3-prop-2-enoxyprop-1-enylbenzene | CAS Registry Number: 56759-11-6
Synonyms: SureCN1158123, CTK1F3868

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

InChIKey: IZNRZXFFOMHZQY-UHFFFAOYSA-N

56759-11-6

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

80586-92-1

Benzene, [3-(2-propenyloxy)-1-propynyl]- (2 suppliers)

IUPAC Name: 3-prop-2-enoxyprop-1-ynylbenzene | CAS Registry Number: 53877-58-0
Synonyms: SureCN8706112, CTK1G0031

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHNNBNOMBIKPDB-UHFFFAOYSA-N

53877-58-0

BENZENE, [3-(2-PROPENYLSULFONYL)BUTYL]- (1 supplier)

IUPAC Name: 3-prop-2-enylsulfonylbutylbenzene | CAS Registry Number: 501325-57-1
Synonyms: CTK1G7323, Benzene, [3-(2-propenylsulfonyl)butyl]-

Molecular Formula:	C₁₃H₁₈O₂S	Molecular Weight:	238.345820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEXKETAULAXACI-UHFFFAOYSA-N

501325-57-1

Benzene, [3-(2-propynyl)-1-hexen-4-ynyl]- (1 supplier)

IUPAC Name: 3-prop-2-ynylhex-1-en-4-ynylbenzene | CAS Registry Number: 87639-28-9
Synonyms: CTK3C2823

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

InChIKey: QEJIKWGTLLXFEM-UHFFFAOYSA-N

87639-28-9

Benzene, [3-(2-propynyloxy)-1-butynyl]- (1 supplier)

IUPAC Name: 3-prop-2-ynoxybut-1-ynylbenzene | CAS Registry Number: 66398-71-8
Synonyms: CTK1I0189

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBAZYDXPDAFEOK-UHFFFAOYSA-N

66398-71-8

Benzene, [3-(2-propynyloxy)-1-propenyl]- (1 supplier)

IUPAC Name: 3-prop-2-ynoxyprop-1-enylbenzene | CAS Registry Number: 110966-13-7
Synonyms: 3-prop-2-ynoxyprop-1-enylbenzene, ACMC-20mdum, AC1NNHOO, CTK0D4383

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMKISEXUKFXERZ-UHFFFAOYSA-N

110966-13-7

Benzene, [3-(2-propynyloxy)-1-propynyl]- (1 supplier)

IUPAC Name: 3-prop-2-ynoxyprop-1-ynylbenzene | CAS Registry Number: 53877-63-7
Synonyms: 3-prop-2-ynoxyprop-1-ynylbenzene, AC1MQDGE, SCHEMBL13259162, 3-Phenyl-2-propynylpropargyl ether, 1-[3-(prop-2-ynyloxy)prop-1-ynyl]benzene

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGXZXRJKBJRDLD-UHFFFAOYSA-N

53877-63-7

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

219716-50-4

BENZENE, [3-(3-CYCLOHEXEN-1-YL)PROPYL]- (1 supplier)

IUPAC Name: 3-cyclohex-3-en-1-ylpropylbenzene | CAS Registry Number: 222547-44-6
Synonyms: CTK0J6569, Benzene, [3-(3-cyclohexen-1-yl)propyl]-

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSVQAMKMLDFLKQ-UHFFFAOYSA-N

222547-44-6

Benzene, [3-(3-methyl-1-cyclopenten-1-yl)propyl]- (1 supplier)

IUPAC Name: 3-(3-methylcyclopenten-1-yl)propylbenzene | CAS Registry Number: 87712-68-3
Synonyms: AGN-PC-00LEVD, CTK3C2205

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAKNEXGLMVTRKN-UHFFFAOYSA-N

87712-68-3

Benzene, [3-(chloromethoxy)-1-propenyl]- (1 supplier)

IUPAC Name: 3-(chloromethoxy)prop-1-enylbenzene | CAS Registry Number: 104620-69-1
Synonyms: ACMC-20m7en, AGN-PC-00E9UO, CTK0G6187

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEQDEUZETIEVHG-UHFFFAOYSA-N

104620-69-1

Benzene, [3-(chloromethoxy)-1-propynyl]- (1 supplier)

IUPAC Name: 3-(chloromethoxy)prop-1-ynylbenzene | CAS Registry Number: 90331-98-9
Synonyms: AGN-PC-00LEMA, CTK3I1950

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTRBIULFVFDOMO-UHFFFAOYSA-N

90331-98-9

Benzene, [3-(cyclohexylmethoxy)propyl]- (1 supplier)

222634-73-3

Benzene, [3-(cyclohexyloxy)-1-propenyl]-, (E)- (0 suppliers)

78877-12-0

BENZENE, [3-(CYCLOHEXYLOXY)PROPYL]- (1 supplier)

IUPAC Name: 3-cyclohexyloxypropylbenzene | CAS Registry Number: 433228-59-2
Synonyms: Benzene, [3-(cyclohexyloxy)propyl]-, AGN-PC-00DUYK, CTK1D2721

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

InChIKey: GDVIXADULMQSMC-UHFFFAOYSA-N

433228-59-2

BENZENE, [3-(DIFLUOROMETHYLENE)-4-PENTENYL]- (1 supplier)

IUPAC Name: 3-(difluoromethylidene)pent-4-enylbenzene | CAS Registry Number: 821799-47-7
Synonyms: CTK3E1498, Benzene, [3-(difluoromethylene)-4-pentenyl]-

Molecular Formula:	C₁₂H₁₂F₂	Molecular Weight:	194.220486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPDAXWGDADKPOA-UHFFFAOYSA-N

821799-47-7

Benzene, [3-(difluoromethylene)cyclobutyl]- (1 supplier)

IUPAC Name: [3-(difluoromethylidene)cyclobutyl]benzene | CAS Registry Number: 96258-18-3
Synonyms: ACMC-20m0qk, AGN-PC-00NY4L, SureCN9186287, CTK3F2829

Molecular Formula:	C₁₁H₁₀F₂	Molecular Weight:	180.193906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNKBVBALZDQPIQ-UHFFFAOYSA-N

96258-18-3

BENZENE, [3-(ETHENYLOXY)-1-OCTYNYL]- (1 supplier)

IUPAC Name: 3-ethenoxyoct-1-ynylbenzene | CAS Registry Number: 825627-90-5
Synonyms: CTK3D8518, Benzene, [3-(ethenyloxy)-1-octynyl]-

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXLFQDSINKQBLA-UHFFFAOYSA-N

825627-90-5

Benzene, [3-(ethenyloxy)-1-propenyl]- (1 supplier)

940-52-3

BENZENE, [3-(ETHENYLOXY)-2-METHYLPROPOXY]- (1 supplier)

IUPAC Name: (3-ethenoxy-2-methylpropoxy)benzene | CAS Registry Number: 848873-47-2
Synonyms: CTK2I4925, Benzene, [3-(ethenyloxy)-2-methylpropoxy]-

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNIZRMXBCXXSQF-UHFFFAOYSA-N

848873-47-2

BENZENE, [3-(ETHENYLOXY)-3-METHYL-4-HEXYNYL]- (1 supplier)

IUPAC Name: (3-ethenoxy-3-methylhex-4-ynyl)benzene | CAS Registry Number: 825627-95-0
Synonyms: CTK3D8513, Benzene, [3-(ethenyloxy)-3-methyl-4-hexynyl]-

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

InChIKey: SQHIHSJTMKIBKU-UHFFFAOYSA-N

825627-95-0

BENZENE, [3-(ETHENYLOXY)-4-METHYL-1-PENTYNYL]- (1 supplier)

IUPAC Name: (3-ethenoxy-4-methylpent-1-ynyl)benzene | CAS Registry Number: 825627-91-6
Synonyms: CTK3D8517, Benzene, [3-(ethenyloxy)-4-methyl-1-pentynyl]-

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

InChIKey: UXAFOHSTCYINOD-UHFFFAOYSA-N

825627-91-6

BENZENE, [3-(ETHENYLOXY)-4-PENTEN-1-YNYL]- (1 supplier)

IUPAC Name: 3-ethenoxypent-4-en-1-ynylbenzene | CAS Registry Number: 825628-23-7
Synonyms: CTK3D8501, Benzene, [3-(ethenyloxy)-4-penten-1-ynyl]-

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKTFYDDKWFRRMT-UHFFFAOYSA-N

825628-23-7

Benzene, [3-(ethylthio)-2-(methylsulfinyl)-3-(methylthio)-2-propenyl]-, (Z)- (0 suppliers)

83483-43-6

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

112528-82-2

Benzene, [3-(methoxymethoxy)-1-propenyl]- (1 supplier)

IUPAC Name: 3-(methoxymethoxy)prop-1-enylbenzene | CAS Registry Number: 91970-13-7
Synonyms: ACMC-20lv9o, CTK3H3147

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKWRCTSABBWVFC-UHFFFAOYSA-N

91970-13-7

Benzene, [3-(methoxymethoxy)-1-propynyl]- (1 supplier)

IUPAC Name: 3-(methoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 104620-64-6
Synonyms: ACMC-20m7el, CTK0G6189

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAHTVLOXCXVHTP-UHFFFAOYSA-N

104620-64-6

BENZENE, [3-(METHOXYMETHOXY)-3-METHYLBUTYL]- (1 supplier)

IUPAC Name: [3-(methoxymethoxy)-3-methylbutyl]benzene | CAS Registry Number: 223930-74-3
Synonyms: CTK0I8545, Benzene, [3-(methoxymethoxy)-3-methylbutyl]-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWTPFRPRHTWELT-UHFFFAOYSA-N

223930-74-3

BENZENE, [3-(METHYLSELENO)-1-PROPENYL]- (0 suppliers)

IUPAC Name: 3-methylselanylprop-1-enylbenzene | CAS Registry Number: 651054-34-1
Synonyms: CTK1J9798, Benzene, [3-(methylseleno)-1-propenyl]-

Molecular Formula:	C₁₀H₁₂Se	Molecular Weight:	211.162280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQDPEBRXFBTKCJ-UHFFFAOYSA-N

651054-34-1

Benzene, [3-(methylsulfinyl)propoxy]- (1 supplier)

IUPAC Name: 3-methylsulfinylpropoxybenzene | CAS Registry Number: 90183-64-5
Synonyms: AGN-PC-00LQDY, CTK3I3430

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRWAJSRWWMEMFC-UHFFFAOYSA-N

90183-64-5

Benzene, [3-(methylsulfonyl)propoxy]- (1 supplier)

IUPAC Name: 3-methylsulfonylpropoxybenzene | CAS Registry Number: 90183-65-6
Synonyms: AGN-PC-00LQDZ, SureCN7245161, CTK3I3429, AKOS009470395

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVGLOWOHPLVFID-UHFFFAOYSA-N

90183-65-6

Benzene, [3-(methylthio)propoxy]- (1 supplier)

IUPAC Name: 3-methylsulfanylpropoxybenzene | CAS Registry Number: 28525-33-9
Synonyms: SCHEMBL7244289

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICLOTVLXEXLADX-UHFFFAOYSA-N

28525-33-9

Benzene, [3-(methylthio)propyl]- (1 supplier)

IUPAC Name: 3-methylsulfanylpropylbenzene | CAS Registry Number: 87231-07-0
Synonyms: SureCN687602, CTK3C5306

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

InChIKey: OUDRWNCUQNVVQR-UHFFFAOYSA-N

87231-07-0

Benzene, [3-(phenoxymethoxy)-1-propynyl]- (1 supplier)

IUPAC Name: 3-(phenoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-04-0
Synonyms: AGN-PC-00LEMG, CTK3I1944

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXYPXDIXEDRTPV-UHFFFAOYSA-N

90332-04-0

BENZENE, [3-(PHENYLMETHOXY)-1-PROPENYL]- (1 supplier)

IUPAC Name: 3-phenylmethoxyprop-1-enylbenzene | CAS Registry Number: 165754-26-7
Synonyms: SureCN1157829, CTK0E5691, Benzene, [3-(phenylmethoxy)-1-propenyl]-

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIKWSZVCLSUYAU-UHFFFAOYSA-N

165754-26-7

Benzene, [3-(phenylmethoxy)-1-propenyl]-, (E)- (0 suppliers)

101306-31-4

Benzene, [3-(phenylmethoxy)-1-propynyl]- (0 suppliers)

IUPAC Name: 3-phenylmethoxyprop-1-ynylbenzene | CAS Registry Number: 144479-03-8
Synonyms: ACMC-20n41n, CTK0E9724

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAHYYRUQIOWLSF-UHFFFAOYSA-N

144479-03-8

Benzene, [3-(propoxymethoxy)-1-propynyl]- (1 supplier)

IUPAC Name: 3-(propoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-00-6
Synonyms: AGN-PC-00LEMC, CTK3I1948

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFWLWFJOHTUQOQ-UHFFFAOYSA-N

90332-00-6

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

138559-90-7

Benzene, [3-(undecyloxy)propyl]- (1 supplier)

141273-88-3

Benzene, [3-[(1,1-dimethyl-2-propynyl)oxy]-1-propynyl]- (1 supplier)

IUPAC Name: 3-(2-methylbut-3-yn-2-yloxy)prop-1-ynylbenzene | CAS Registry Number: 88675-74-5
Synonyms: ACMC-20lcqu, CTK3A7817

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJAGZUDAYIBZHT-UHFFFAOYSA-N

88675-74-5

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

IUPAC Name: 3-tert-butylsulfanylprop-1-enylbenzene | CAS Registry Number: 62252-53-3
Synonyms: CTK2C3880

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

InChIKey: ODBKRSUADKECRD-UHFFFAOYSA-N

62252-53-3

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

193558-98-4

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

137151-62-3

Benzene, [3-[(11-bromoundecyl)oxy]propyl]- (1 supplier)

141273-85-0

Benzene, [3-[(11-iodoundecyl)oxy]propyl]- (1 supplier)

141273-89-4

Benzene, [3-[(2,2,2-trifluoroethoxy)methyl]-3-buten-1-ynyl]- (1 supplier)

IUPAC Name: 3-(2,2,2-trifluoroethoxymethyl)but-3-en-1-ynylbenzene | CAS Registry Number: 60512-50-7
Synonyms: CTK2F0190

Molecular Formula:	C₁₃H₁₁F₃O	Molecular Weight:	240.221050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNWJPGGVHQTZEI-UHFFFAOYSA-N

60512-50-7

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