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CHEMICAL products beginning with : B
49351 to 49400 of 181716 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 [988] 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, METHOXY-, MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: anisole;hydrate | CAS Registry Number: 187404-56-4
Synonyms: SureCN3840007, Benzene, methoxy-, monohydrate, CTK0E2116

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACPMBFXZRAOHTI-UHFFFAOYSA-N

187404-56-4
Benzene, methoxydimethyl- (1 supplier)54784-03-1
Benzene, methoxydipropyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2,3-dipropylbenzene | CAS Registry Number: 143794-57-4
Synonyms: ACMC-20n37n, CTK0B4009

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMJLTOJWLFYCNH-UHFFFAOYSA-N

143794-57-4
Benzene, methoxymethyl-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 20145-50-0
Synonyms: AC1L3HEC, CTK1A4000, Benzene, methoxymethyl-pentamethyl-,, 1-(methoxymethyl)-2,3,4,5,6-pentamethylbenzene

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQFRJMBCRUNMHT-UHFFFAOYSA-N

20145-50-0
Benzene, methoxynitro- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-nitrobenzene | CAS Registry Number: 29191-53-5
Synonyms: 2-Nitroanisole, 1-Methoxy-2-nitrobenzene, O-NITROANISOLE, 91-23-6, Anisole, o-nitro-, Benzene, 1-methoxy-2-nitro-, o-Nitrophenyl methyl ether, 2-Methoxynitrobenzene, 1-Nitro-2-methoxybenzene, 2-Methoxy-1-nitrobenzene, ortho-Nitrobenzene methyl ether, CCRIS 2319, CHEBI:48722, HSDB 5186, NCI-C60388, NSC 5506, EINECS 202-052-1, SBB061020, AI3-00230, DSSTox_CID_962

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFBYEGUGFPZCNF-UHFFFAOYSA-N

29191-53-5
Benzene, methoxypentamethyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 14804-37-6
Synonyms: CTK0B2056

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNPOZKMCSJMKKV-UHFFFAOYSA-N

14804-37-6
Benzene, methoxypropyl- (0 suppliers)69978-86-5
BENZENE, METHYL(1,1,2,2-TETRAFLUOROETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 185468-64-8
Synonyms: 1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene, 42145-66-4, 2-(1,1,2,2-Tetrafluoroethoxy)toluene, ST51038194, 1,1,2,2-tetrafluoro-1-(2-methylphenoxy)ethane, ZINC02584261, AC1MCR4O, 2-tetrafluoroethoxytoluene, 2-(tetrafluoroethoxy)toluene, 341916_ALDRICH, CTK0A4505, MolPort-001-776-592, EINECS 255-682-4, SBB093998, AKOS015852696, AG-F-49849, KB-161584, FT-0608348, Benzene, methyl(1,1,2,2-tetrafluoroethoxy)-, A825788

Molecular Formula: C9H8F4OMolecular Weight: 208.152833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OHXFFMAUQJFAAF-UHFFFAOYSA-N

185468-64-8
Benzene, methyl(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(2-phenylpropan-2-yl)benzene | CAS Registry Number: 114266-78-3
Synonyms: ACMC-20mjzw, CTK0C7573

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNDXOIYEOFGKBV-UHFFFAOYSA-N

114266-78-3
Benzene, methyl(1-metylethyl)-, homopolymer (1 supplier)52292-29-2
Benzene, methyl(2,3,3-trichloro-1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(3,4,4-trichlorobut-3-en-2-yl)benzene | CAS Registry Number: 62549-12-6
Synonyms: CTK2B7594

Molecular Formula: C11H11Cl3Molecular Weight: 249.564040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHWGUFRLIKRKOL-UHFFFAOYSA-N

62549-12-6
BENZENE, METHYL(2-METHYL-1,3-DIPHENYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(2-methyl-1,3-diphenylpropyl)benzene | CAS Registry Number: 832743-67-6
Synonyms: CTK3D3079, Benzene, methyl(2-methyl-1,3-diphenylpropyl)-

Molecular Formula: C23H24Molecular Weight: 300.436660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVWYDSLTYBVLMK-UHFFFAOYSA-N

832743-67-6
Benzene, methyl(2-phenylethenyl)-, (E)- (0 suppliers)53216-61-8
Benzene, methyl(2-phenylethenyl)-, (Z)- (0 suppliers)53208-24-5
Benzene, methyl(2-phenylethyl)- (0 suppliers)67143-93-5
Benzene, methyl(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-prop-2-enylbenzene | CAS Registry Number: 28654-77-5
Synonyms: 1-Allyl-2-methylbenzene, Toluene, o-allyl-, Benzene, 1-methyl-2-(2-propenyl)-, 1587-04-8, 2-Allyltoluene, 2-(Allyl)toluene, NSC73972, ACMC-20aoyk, O-ALLYLTOLUENE, 2-Allyl-1-methylbenzene, AC1L25MZ, NCIOpen2_000384, 1-methyl-2-prop-2-enylbenzene, 3-(2-methylphenyl)-1-propene, CTK0I5106, 1-Methyl-2-(2-propenyl)benzene, MolPort-001-756-683, NSC-73972, AKOS016013575, 1-methyl-2-(prop-2-en-1-yl)benzene

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVIHJJUMPAUQNO-UHFFFAOYSA-N

28654-77-5
Benzene, methyl(3-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(3-methylbutyl)benzene | CAS Registry Number: 139388-98-0
Synonyms: ACMC-20jq90, CTK0F2352, AKOS006331699

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPSVFYJNYKKGGW-UHFFFAOYSA-N

139388-98-0
Benzene, methyl(phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-phenylethyl)benzene | CAS Registry Number: 105605-57-0
Synonyms: 1-methyl-2-(2-phenylethyl)benzene, 34403-05-9, Benzene,1-methyl-2-(2-phenylethyl)-, ACMC-20k5zr, 1-methyl-2-phenethylbenzene, AC1L3K12, CTK0G5156, Benzene, 1-methyl-2-(2-phenylethyl)-

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAXBPEWTYULUOF-UHFFFAOYSA-N

105605-57-0
Benzene, methyl(phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-phenylethynyl)benzene | CAS Registry Number: 85675-63-4
Synonyms: CTK2I4020, AKOS006276173, AG-D-85288, 1-METHYL-2-PHENYLETHYNYL-BENZENE, 14309-60-5

Molecular Formula: C15H12Molecular Weight: 192.255780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVTIFECUYDUJAY-UHFFFAOYSA-N

85675-63-4
Benzene, methyl(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-phenylmethoxybenzene | CAS Registry Number: 55753-31-6
Synonyms: 1-(Benzyloxy)-2-methylbenzene, 2-Methyl-1-Benzyloxybenzene, 19578-70-2, Benzene, 1-methyl-2-(phenylmethoxy)-, NSC71617, AC1L3WCB, SureCN265584, AC1Q57NC, NCIOpen2_000463, KSC256C7F, 1-methyl-2-phenylmethoxybenzene, CTK1F6172, KST-1B1468, AR-1B2689, NSC-71617, ZINC01697122, AKOS008913158, AK-47988, AI3-11680, FT-0688517

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEVKYCOVKKYWNL-UHFFFAOYSA-N

55753-31-6
Benzene, methyl(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2-methylbenzene | CAS Registry Number: 26446-74-2
Synonyms: 1-Methyl-2-(phenylsulfonyl)benzene, 1-(benzenesulfonyl)-2-methylbenzene, Benzene, 1-methyl-2-(phenylsulfonyl)-, ZINC00348820, 2-Methyldiphenylsulfone, AC1LDCFR, SureCN1713160, CTK0I6127, MolPort-002-802-213, InChI=1/C13H12O2S/c1-11-7-5-6-10-13(11)16(14,15)12-8-3-2-4-9-12/h2-10H,1H

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJHQTIAOYSYPHZ-UHFFFAOYSA-N

26446-74-2
Benzene, methyl(propylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61891-64-3
Synonyms: Sulfide, propyl o-tolyl, AC1LC9V1, SureCN10144088, 1-methyl-2-propylsulfanylbenzene, CTK2D0645, Benzene, 1-methyl-2-(propylthio)-

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAKIXGDEEBCTQM-UHFFFAOYSA-N

61891-64-3
Benzene, methyl-, monoprotonated (0 suppliers)52809-63-9
Benzene, methyl-,dibromo deriv. (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-methylbenzene | CAS Registry Number: 40088-48-0
Synonyms: 2,3-dibromotoluene, 61563-25-5, 1,2-dibromo-3-methylbenzene, Benzene, 1,2-dibromo-3-methyl-, dibromotoluene, Dibromtoluol, SCHEMBL686929, 1,2-dibromo-3-methyl-benzene, CTK5B3428, DTXSID90275104, LUIVNNXFXHFZFD-UHFFFAOYSA-N, ZINC2011445, CL8947, AKOS015951049, AS03582, AS-46149, SC-66929, AB0067658, AB1007927, FT-0709074

Molecular Formula: C7H6Br2Molecular Weight: 249.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUIVNNXFXHFZFD-UHFFFAOYSA-N

40088-48-0
Benzene, methyl-,mono-C16-20-alkyl derivs. (0 suppliers)125139-14-2
Benzene, methyl-,tribromo deriv. (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribromo-5-methylbenzene;1,2,5-tribromo-3-methylbenzene;1,3,5-tribromo-2-methylbenzene | CAS Registry Number: 27476-22-8
Synonyms: TRIBROMOTOLUENE, AC1L1QJL, 1,2,3-tribromo-5-methyl-benzene; 1,2,5-tribromo-3-methyl-benzene; 1,3,5-tribromo-2-methyl-benzene, 1,2,3-tribromo-5-methylbenzene; 1,2,5-tribromo-3-methylbenzene; 1,3,5-tribromo-2-methylbenzene

Molecular Formula: C21H15Br9Molecular Weight: 986.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHPUADFPUXGYTC-UHFFFAOYSA-N

27476-22-8
Benzene, methyl-1,3-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibenzyl-2-methylbenzene | CAS Registry Number: 101232-44-4
Synonyms: ACMC-20m49u, AGN-PC-00Q0TO, CTK0G8370

Molecular Formula: C21H20Molecular Weight: 272.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSKNTTXXQQCIRN-UHFFFAOYSA-N

101232-44-4
Benzene, methyl[(methylphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[2-(2-methylphenyl)ethyl]benzene | CAS Registry Number: 29350-86-5
Synonyms: 2,2'-Dimethylbibenzyl, 952-80-7, ST002709, 1-Methyl-2-[2-(2-methylphenyl)ethyl]benzene, Benzene, 1,1'-(1,2-ethanediyl)bis*2-methyl-, Benzene, 1,1'-(1,2-ethanediyl)bis[2-methyl-, Benzene, 1,1'-(1,2-ethanediyl)bis(2-methyl-, NSC127020, AC1L398V, 1,2-Bis(2-methylphenyl)ethane, CTK0J1360, ZINC01082443, AG-H-92468, MCULE-9912975055, NSC-127020, KB-224882, Benzene,1'-(1,2-ethanediyl)bis[2-methyl-, 2-methyl-1-[2-(2-methylphenyl)ethyl]benzene, 33268-48-3

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFEPNMCDSBNJDB-UHFFFAOYSA-N

29350-86-5
BENZENE, METHYL[1-METHYL-2-PHENYL-1-(PHENYLMETHYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(2-methyl-1,3-diphenylpropan-2-yl)benzene | CAS Registry Number: 832743-66-5
Synonyms: CTK3D3080, Benzene, methyl[1-methyl-2-phenyl-1-(phenylmethyl)ethyl]-

Molecular Formula: C23H24Molecular Weight: 300.436660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKBVVUJDRKDHEF-UHFFFAOYSA-N

832743-66-5
Benzene, methylbis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2,3-di(propan-2-yl)benzene | CAS Registry Number: 26444-54-2
Synonyms: CTK0J3278

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGVZNHQJMQJYJO-UHFFFAOYSA-N

26444-54-2
Benzene, methylbis(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2,3-bis(1-phenylethyl)benzene | CAS Registry Number: 52006-34-5
Synonyms: CTK1E4732

Molecular Formula: C23H24Molecular Weight: 300.436660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGSGOPULONUTGI-UHFFFAOYSA-N

52006-34-5
Benzene, methylbis[(methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2,3-bis[(2-methylphenyl)methyl]benzene | CAS Registry Number: 54241-64-4
Synonyms: CTK1E3313

Molecular Formula: C23H24Molecular Weight: 300.436660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKQDIDLZESPZRC-UHFFFAOYSA-N

54241-64-4
Benzene, methylnonyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-nonylbenzene | CAS Registry Number: 64391-48-6
Synonyms: Benzene, 1-methyl-2-nonyl, METHYLNONYLBENZENE, 1-methyl-2-nonylbenzene, Benzene, 1-methyl-2-nonyl-, AC1L578K, CTK1I5310, 53657-85-5, 87630-23-7

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLJSRZIVUVDGLA-UHFFFAOYSA-N

64391-48-6
Benzene, methylpentanitro- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2,3,4,5,6-pentanitrobenzene | CAS Registry Number: 73334-00-6
Synonyms: CTK2H1430

Molecular Formula: C7H3N5O10Molecular Weight: 317.126220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JMUOJQGOPLEWJO-UHFFFAOYSA-N

73334-00-6
Benzene, methylpentyl-(9CI) (0 suppliers)1320-01-0
Benzene, methylpropyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylpropylbenzene | CAS Registry Number: 28729-54-6
Synonyms: ISOBUTYLBENZENE, Benzene, (2-methylpropyl)-, Benzene, isobutyl-, 538-93-2, (2-Methylpropyl)benzene, 2-Methyl-1-phenylpropane, 1-Phenyl-2-methylpropane, 2-Phenyl-2-methylpropane, 1-isobutylbenzene, CHEBI:43261, EINECS 208-706-2, NSC 24848, BRN 1852218, DSSTox_CID_7181, 2-methylpropylbenzene, DSSTox_RID_78337, DSSTox_GSID_27181, I4B, CAS-538-93-2, Isobutyl-Benzene

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXUHSQYYJYAXGZ-UHFFFAOYSA-N

28729-54-6
Benzene, methyltrinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3,4-trinitrobenzene | CAS Registry Number: 25377-34-8
Synonyms: 2,3,4-TRINITROTOLUENE, Toluene, 2,3,4-trinitro-, Benzene, 1-methyl-2,3,4-trinitro-, BRN 1989993, 1-methyl-2,3,4-trinitrobenzene, 602-29-9, AC1Q5ABD, AC1L1Y2R, CTK0I6796, LTBB004588, AG-G-15449, LS-154208, FT-0609401

Molecular Formula: C7H5N3O6Molecular Weight: 227.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FPKOPBFLPLFWAD-UHFFFAOYSA-N

25377-34-8
Benzene, methyltris(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribenzyl-4-methylbenzene | CAS Registry Number: 80189-12-4
Synonyms: CTK2I7622

Molecular Formula: C28H26Molecular Weight: 362.506040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHHPGDDUSQCOPH-UHFFFAOYSA-N

80189-12-4
Benzene, mono-C10-12-alkyl derivs., fractionation bottoms, (1 supplier)68515-33-3
Benzene, mono-C10-12-alkyl derivs., fractionation bottoms, light ends (1 supplier)68515-35-5
Benzene, mono-C10-13-alkyl derivs., distn. residues (2 suppliers)84961-70-6
BENZENE, MONO-C10-13-ALKYL DERIVS., FRACTIONATION BOTTOMS, HEAVY ENDS, SULFONATED, SODIUM SALTS (1 supplier)148520-82-5
BENZENE, MONO-C10-13-ALKYL DERIVS., FRACTIONATION BOTTOMS, LIGHT ENDS (1 supplier)129813-62-3
Benzene, mono-C10-14-alkyl derivs. (4 suppliers)
Compound Structure IUPAC Name: dodecylbenzene | CAS Registry Number: 68442-69-3
Synonyms: DODECYLBENZENE, 1-Phenyldodecane, Benzene, dodecyl-, Laurylbenzene, n-Dodecylbenzene, Dodecane, 1-phenyl-, Marlican, Alkane, 123-01-3, Detergent alkylate, Alkylate P 1, Nalkylene 500, Dodecylbenzene, crude, Phenyldodecan, Phenyldodecane, Detergent Alkylate No. 2, Ucane alkylate 12, Phenyldodecan [German], Dodecylbenzene (linear), CCRIS 2291

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWKXNDCHNDYVRT-UHFFFAOYSA-N

68442-69-3
Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, (1 supplier)85117-48-2
Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, intermediate cut, sulfonated, sodium salts (0 suppliers)85117-47-1
Benzene, mono-C12-14-alkyl derivs, fractionation bottoms (1 supplier)68515-32-2
Benzene, mono-C12-14-alkyl derivs., fractionation bottoms, (1 supplier)68515-36-6
Benzene, mono-C12-14-alkyl derivs., fractionation bottoms, heavy ends (0 suppliers)68515-34-4
Benzene, mono-C4-9-alkyl derivs. (1 supplier)68784-56-5
49351 to 49400 of 181716 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 [988] 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
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