Benzene, dodecyl-, branched and linear, sulfonated, sodium,Benzene, dodecyldimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

49351 to 49400 of 182880 results Page:

980 981 982 983 984 985 986 987 [988] 989 990 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

Benzene, dodecyl-, branched and linear, sulfonated, sodium (1 supplier)

92731-37-8

Benzene, dodecyldimethyl- (1 supplier)

IUPAC Name: 1-dodecyl-2,3-dimethylbenzene | CAS Registry Number: 81504-81-6
Synonyms: 1-dodecyl-2,3-dimethylbenzene, AC1Q2AMX, AC1L2YJ5, CTK3E4383, AR-1C2768, LS-169424

Molecular Formula:	C₂₀H₃₄	Molecular Weight:	274.483960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GAWUIKLWUQFZON-UHFFFAOYSA-N

81504-81-6

Benzene, dodecylmethyl- (0 suppliers)

72000-78-3

BENZENE, DODECYLNITRO- (0 suppliers)

IUPAC Name: 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 6478-47-3
Synonyms: 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-1h-pyrrole-3-carbaldehyde, 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrole-3-carbaldehyde, AC1LH7VQ, ASISCHEMR24686, AC1Q1YD6, Oprea1_368507, Oprea1_718496, CTK8D6339, MolPort-000-993-886, ZINC454433, AKOS000285801, MCULE-8633556145, ACM428489376, HE134271, LP102588, ST50583455, 428489-37-6

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MORPVVJNGMPWEG-UHFFFAOYSA-N

6478-47-3

Benzene, ethenyl(iodomethyl)- (0 suppliers)

IUPAC Name: 1-ethenyl-2-(iodomethyl)benzene | CAS Registry Number: 62606-31-9
Synonyms: SureCN2063097, CTK2B6253

Molecular Formula:	C₉H₉I	Molecular Weight:	244.072230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJIKNULEWINHPE-UHFFFAOYSA-N

62606-31-9

Benzene, ethenyl(phenoxymethyl)- (1 supplier)

IUPAC Name: 1-ethenyl-2-(phenoxymethyl)benzene | CAS Registry Number: 60663-39-0
Synonyms: SureCN11215052, CTK2E9549

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFDIWJDALYQYCU-UHFFFAOYSA-N

60663-39-0

Benzene, ethenyl(phenylsulfonyl)- (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-ethenylbenzene | CAS Registry Number: 109184-48-7
Synonyms: ACMC-20mc3d, CTK0D5919

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVQPSTKQOTWKGP-UHFFFAOYSA-N

109184-48-7

Benzene, ethenyl(tetrachloroethyl)- (0 suppliers)

IUPAC Name: 1-ethenyl-2-(1,2,2,2-tetrachloroethyl)benzene | CAS Registry Number: 62744-63-2
Synonyms: CTK2B3334

Molecular Formula:	C₁₀H₈Cl₄	Molecular Weight:	269.982520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIORWRIQQMTJRZ-UHFFFAOYSA-N

62744-63-2

BENZENE, ETHENYL-, AR-BROMO DERIVS., POLYMERS WITH PROPENE, GRAFT (1 supplier)

171091-06-8

Benzene, ethenyl-, copolymer with 2,5-furandione and C20-28 (1 supplier)

199237-18-8

BENZENE, ETHENYL-, DIMER (3 suppliers)

25247-68-1

Benzene, ethenyl-, distn. residues (3 suppliers)

68512-63-0

BENZENE, ETHENYL-, HOMOPOLYMER, HYDROGENATED (1 supplier)

IUPAC Name: styrene | CAS Registry Number: 68441-35-0
Synonyms: STYRENE, Vinylbenzene, Styrol, Benzene, ethenyl-, Ethenylbenzene, Phenylethylene, 100-42-5, Phenylethene, Cinnamene, Phenethylene, Styrolene, Styrene monomer, Vinyl benzene, POLYSTYRENE, Diarex hf 77, Vinylbenzol, Styrole, Styren, Styropol SO, Benzene, vinyl-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

68441-35-0

Benzene, ethenyl-, peroxide (0 suppliers)

51668-74-7

Benzene, ethenyl-, polymer with 1,3-butadiene and (1 supplier)

366803-77-2

Benzene, ethenyl-, polymer with 1,3-butadiene and 1,3-pentadiene (0 suppliers)

65789-75-5

BENZENE, ETHENYL-, POLYMER WITH 1,3-BUTADIENE, BLOCK (2 suppliers)

106107-54-4

Benzene, ethenyl-, polymer with 1,3-butadiene, brominated (4 suppliers)

1195978-93-8

BENZENE, ETHENYL-, POLYMER WITH 1,3-BUTADIENE, CARBOXY-TERMINATED (2 suppliers)

IUPAC Name: buta-1,3-diene;styrene | CAS Registry Number: 79357-66-7
Synonyms: Styrene-butadiene copolymer, Poly(styrene-co-butadiene), 103018-34-4, 9003-55-8, Polystyrene-block-polybutadiene-block-polystyrene, AC1L1XLK, buta-1,3-diene; styrene, Kopolymer butadien styrenovy, AC1Q2A9T, Styrene 1,3-butadiene polymer, 182877_ALDRICH, 182907_ALDRICH, 430072_ALDRICH, 432474_ALDRICH, 432490_ALDRICH, 438332_ALDRICH, buta-1,3-diene; ethenylbenzene, Hydrogenated styrene-butadiene polymer, Hydrogenated styrene/butadiene copolymer, buta-1,3-diene - ethenylbenzene (1:1)

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

InChIKey: MTAZNLWOLGHBHU-UHFFFAOYSA-N

79357-66-7

BENZENE, ETHENYL-, POLYMER WITH 1,3-BUTADIENE, CHLORINATED (1 supplier)

IUPAC Name: buta-1,3-diene;styrene | CAS Registry Number: 68584-03-2
Synonyms: Styrene-butadiene copolymer, Poly(styrene-co-butadiene), 103018-34-4, 9003-55-8, Polystyrene-block-polybutadiene-block-polystyrene, AC1L1XLK, buta-1,3-diene; styrene, Kopolymer butadien styrenovy, AC1Q2A9T, Styrene 1,3-butadiene polymer, 182877_ALDRICH, 182907_ALDRICH, 430072_ALDRICH, 432474_ALDRICH, 432490_ALDRICH, 438332_ALDRICH, buta-1,3-diene; ethenylbenzene, Hydrogenated styrene-butadiene polymer, Hydrogenated styrene/butadiene copolymer, buta-1,3-diene - ethenylbenzene (1:1)

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

InChIKey: MTAZNLWOLGHBHU-UHFFFAOYSA-N

68584-03-2

Benzene, ethenyl-, polymer with 1,3-butadiene, epoxidized (1 supplier)

210057-91-3

BENZENE, ETHENYL-, POLYMER WITH 1,3-BUTADIENE, TRANS-BUTENEDIOIC ACID AND 1-VINYL-2-PYRROLIDINONE (1 supplier)

64683-36-9

BENZENE, ETHENYL-, POLYMER WITH 1-METHYL-4-(1-METHYLETHENYL)CYCLOHEXENE (2 suppliers)

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene;styrene | CAS Registry Number: 64536-06-7
Synonyms: 30938-84-2, Styrene, limonene copolymer, AC1L5ASX, 1-methyl-4-prop-1-en-2-ylcyclohexene; styrene, 1-methyl-4-(prop-1-en-2-yl)cyclohexene - ethenylbenzene (1:1), Benzene, ethenyl-, polymer with 1-methyl-4-(1-methylethenyl)cyclohexene

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

InChIKey: SQGKYTCDBJHLJI-UHFFFAOYSA-N

64536-06-7

Benzene, ethenyl-, polymer with 2-ethylhexyl 2-methyl-2-propenoate and 2-methylpropyl 2-methyl-2-propenoate (1 supplier)

IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate;2-methylpropyl 2-methylprop-2-enoate;styrene | CAS Registry Number: 50698-69-6
Synonyms: AC1O550A, 2-ethylhexyl 2-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate; Styrene, 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester, polymer with ethenylbenzene and 2-methylpropyl 2-methyl-2-propenoate

Molecular Formula:	C₂₈H₄₄O₄	Molecular Weight:	444.646560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBSCSYSONCUOHR-UHFFFAOYSA-N

50698-69-6

Benzene, ethenyl-, polymer with 2-propenoic acid, 2-methyl-, (1 supplier)

1916-07-7

Benzene, ethenyl-, polymer with butyl 2-propenoate, 2-hydroxyethyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate, 2-propenamide and 2-propenenitrile (2 suppliers)

34407-03-9

BENZENE, ETHENYL-, POLYMER WITH ETHENE (3 suppliers)

25068-12-6

BENZENE, ETHENYL-, POLYMER WITH ETHENE AND 1-PROPENE (3 suppliers)

25608-79-1

Benzene, ethenyl-,ar-bromo derivs. (5 suppliers)

IUPAC Name: 1-bromo-2-ethenylbenzene | CAS Registry Number: 125904-11-2
Synonyms: 2-Bromostyrene, 2039-88-5, 1-Bromo-2-vinylbenzene, o-Bromostyrene, 1-bromo-2-ethenylbenzene, Benzene, 1-bromo-2-ethenyl-, F2189-0075, PubChem23975, 2-bromo-1-vinylbenzene, 1-bromo-2-vinyl-benzene, SureCN50072, AC1L27LE, 1-bromanyl-2-ethenyl-benzene, KSC490I6T, 132683_ALDRICH, CTK3J0469, MolPort-001-767-926, EINECS 218-027-3, ANW-24059, ZINC02038971

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSZOCHFYWWVSAI-UHFFFAOYSA-N

125904-11-2

Benzene, ethenyl-,ar-bromo derivs., homopolymers (5 suppliers)

148993-99-1

Benzene, ethenyl-,polymer with 1,3-butadiene, mixt. with paraffin waxes (9CI) (0 suppliers)

120367-01-3

Benzene, ethenyl-,tribromo deriv. (0 suppliers)

IUPAC Name: 1,2,3-tribromo-4-ethenylbenzene | CAS Registry Number: 57137-09-4
Synonyms: 2,3,4-Tribromostyrene, 30157-74-5, UNII-4FP19MG2DZ, 4FP19MG2DZ, 1,2,3-tribromo-4-ethenylbenzene, EINECS 250-074-5, SCHEMBL361223, CTK4G4578, DTXSID10184244, ZINC90735038, Benzene,1,2,3-tribromo-4-ethenyl-, NS00028868, Q27259534, UNII-DSP4LZG8IO component DOTSLXAPJSPHJZ-UHFFFAOYSA-N

Molecular Formula:	C₈H₅Br₃	Molecular Weight:	340.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOTSLXAPJSPHJZ-UHFFFAOYSA-N

57137-09-4

Benzene, ethenyl[(methylthio)methyl]- (1 supplier)

IUPAC Name: 1-ethenyl-2-(methylsulfanylmethyl)benzene | CAS Registry Number: 129587-84-4
Synonyms: ACMC-20mtat, AGN-PC-00JVDP, SureCN7206071, CTK0F5953, Benzene, 1-ethenyl-2-[(methylthio)methyl]-

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

InChIKey: ZXQBEUZSGNBLDR-UHFFFAOYSA-N

129587-84-4

Benzene, ethenylethylmethyl- (1 supplier)

IUPAC Name: 1-ethenyl-2-ethyl-3-methylbenzene | CAS Registry Number: 27138-10-9
Synonyms: CTK0J2808

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IHOBMYMDUFACTO-UHFFFAOYSA-N

27138-10-9

Benzene, ethenylisocyanato- (0 suppliers)

26588-39-6

Benzene, ethenylisothiocyanato- (0 suppliers)

IUPAC Name: 1-ethenyl-2-isothiocyanatobenzene | CAS Registry Number: 64337-71-9
Synonyms: CTK1I5419

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFIPGYFCAYNLJF-UHFFFAOYSA-N

64337-71-9

BENZENE, ETHENYLMETHYL-, POLYMER WITH 1,3-BUTADIENE (2 suppliers)

IUPAC Name: buta-1,3-diene;1-ethenyl-2-methylbenzene | CAS Registry Number: 9052-61-3
Synonyms: Benzene, ethenylmethyl-, polymer with 1,3-butadiene, 9053-43-4, Vinyltoluene, butadiene polymer, AC1L4X90, CTK5G8065, AG-J-39313, buta-1,3-diene; 1-ethenyl-2-methylbenzene, 1-ethenyl-2-methylbenzene- buta-1,3-diene(1:1), 37293-66-6, 9010-95-1, 9017-24-7

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

InChIKey: CRTVERUZDDIKGY-UHFFFAOYSA-N

9052-61-3

BENZENE, ETHENYLMETHYL-, POLYMER WITH ETHENYLBENZENE AND (1-METHYLETHENYL)BENZENE (2 suppliers)

68425-58-1

Benzene, ethoxy(2,3,3-trichloro-1-methyl-2-propenyl)- (0 suppliers)

IUPAC Name: 1-ethoxy-2-(3,4,4-trichlorobut-3-en-2-yl)benzene | CAS Registry Number: 62549-16-0
Synonyms: CTK2B7590

Molecular Formula:	C₁₂H₁₃Cl₃O	Molecular Weight:	279.590020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYBQSKRBNJUWQO-UHFFFAOYSA-N

62549-16-0

Benzene, ethoxy(2-nitro-1-propenyl)-, (E)- (0 suppliers)

134674-78-5

Benzene, ethoxymethyl- (0 suppliers)

IUPAC Name: ethoxymethylbenzene | CAS Registry Number: 118402-27-0
Synonyms: Benzyl ethyl ether, (Ethoxymethyl)benzene, Benzene, (ethoxymethyl)-, Ether, benzyl ethyl, 539-30-0, Ethoxymethylbenzene, Benzyl ethyl oxide, Ethyl benzyl ether, ethoxyphenylmethane, SBB061196, ACMC-20dpkg, AC1LAZG7, SureCN16478, AC1L1W4T, UNII-5Y0D90XR7K, Ether, benzyl ethyl (8CI), ARONIS24216, FEMA No. 2144, AC1Q386M, CTK0F9886

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXPZDYVDTMMLNB-UHFFFAOYSA-N

118402-27-0

Benzene, ethyl(2,3,3-trichloro-1-methyl-2-propenyl)- (0 suppliers)

IUPAC Name: 1-ethyl-2-(3,4,4-trichlorobut-3-en-2-yl)benzene | CAS Registry Number: 62549-13-7
Synonyms: CTK2B7593

Molecular Formula:	C₁₂H₁₃Cl₃	Molecular Weight:	263.590620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISWZQQBJEPBQCN-UHFFFAOYSA-N

62549-13-7

Benzene, ethyl(2-phenylethyl)- (0 suppliers)

IUPAC Name: 1-ethyl-2-(2-phenylethyl)benzene | CAS Registry Number: 67143-94-6
Synonyms: AGN-PC-00122F, CTK1H8630, AG-G-43414, Benzene, 1-ethyl-2-(2-phenylethyl)-, 125328-87-2

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

InChIKey: VZAZQQQOCGSQGA-UHFFFAOYSA-N

67143-94-6

Benzene, ethyl(methylcyclohexyl)- (0 suppliers)

IUPAC Name: 1-ethyl-2-(1-methylcyclohexyl)benzene | CAS Registry Number: 62273-15-8
Synonyms: CTK2C3375

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

InChIKey: BFECVPYFETUYMJ-UHFFFAOYSA-N

62273-15-8

Benzene, ethyl-1,3-dimethyl- (0 suppliers)

IUPAC Name: 2-ethyl-1,3-dimethylbenzene | CAS Registry Number: 25567-53-7
Synonyms: m-Xylene, 2-ethyl-, Benzene, 2-ethyl-1,3-dimethyl-, 2870-04-4, 2-Ethyl-m-xylene, AC1L2AV8, 2-Ethyl-1,3-dimethylbenzene, CTK0I6676, EINECS 220-696-1, 1,3-DIMETHYL-2-ETHYLBENZENE, AKOS006274878, 2-ETHYL-1,3-DIMETHYL-BENZENE, AG-E-92452

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHIKRULMSSADAF-UHFFFAOYSA-N

25567-53-7

Benzene, ethylenated residues, distn lights. The light ends from the distillation of high boiling polyethyl benzene residues, produced from the manufacture and distillation of ethylbenzene, boiling in the range of 200-238°C. (0 suppliers)

178535-25-6

Benzene, ethylenated, by-products from (2 suppliers)

68608-82-2

Benzene, ethylmethyl- (8 suppliers)

IUPAC Name: 1-ethyl-2-methylbenzene | CAS Registry Number: 25550-14-5
Synonyms: 2-Ethyltoluene, 1-Ethyl-2-methylbenzene, O-ETHYLTOLUENE, 611-14-3, o-Methylethylbenzene, Toluene, o-ethyl-, Benzene, 1-ethyl-2-methyl-, 1-Methyl-2-ethylbenzene, o-Ethyl methylbenzene, o-Ethyl methyl benzene, CHEBI:34276, EINECS 210-255-1, SBB061450, AG-G-22366, NSC 405731, BRN 1851237, 2-ethyl-1-methylbenzene, AI3-28773, 25154-47-6, Ethyltoluene

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYFLWBNQFMXCPA-UHFFFAOYSA-N

25550-14-5

Benzene, ethylmethylpropyl- (1 supplier)

IUPAC Name: 1-ethyl-2-methyl-3-propylbenzene | CAS Registry Number: 94278-81-6
Synonyms: ACMC-20lyjh, CTK3G9314

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

InChIKey: CMBOTNOLVFWEHS-UHFFFAOYSA-N

94278-81-6

Benzene, ethylpentafluoro- (2 suppliers)

IUPAC Name: 1-ethyl-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 2251-81-2
Synonyms: AC1LCLR4, CTK0I8464, 1,2,3,4,5-Pentafluoro-6-ethylbenzene, 1-Ethyl-2,3,4,5,6-pentafluorobenzene, Benzene, 1-ethyl-2,3,4,5,6-pentafluoro-

Molecular Formula:	C₈H₅F₅	Molecular Weight:	196.117316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBOXZRBYWXQDLY-UHFFFAOYSA-N

2251-81-2

49351 to 49400 of 182880 results Page:

980 981 982 983 984 985 986 987 [988] 989 990 991 992 993 994 995 996 997 998 999 1000