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CHEMICAL products beginning with : B
47201 to 47250 of 156522 results  Page: << Previous 50 Results 940 941 942 943 944 [945] 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,[[(2-chloropropyl)sulfonyl]methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide | CAS Registry Number: 5877-15-6
Synonyms: N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide, MLS000533597, CBMicro_036045, AC1M3E3X, Oprea1_194107, STOCK3S-27623, MolPort-001-503-729, HMS2296G05, STK005623, ZINC02829834, AKOS002108033, MCULE-9563433363, SMR000141035, BIM-0035883.P001, EU-0030178, ST50693796, N-(2-furylmethyl)-2-phenyl-4-quinolinecarboxamide, N-(2-furylmethyl)(2-phenyl(4-quinolyl))carboxamide

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYHXBMMYGNHLIE-UHFFFAOYSA-N

5877-15-6
Benzene,[[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]thio]- (6 suppliers)57804-27-0
Benzene,[[(chloromethyl)sulfonyl]methyl]- (5 suppliers)
Compound Structure IUPAC Name: chloromethylsulfonylmethylbenzene | CAS Registry Number: 5335-44-4
Synonyms: {[(chloromethyl)sulfonyl]methyl}benzene, 5849-61-6, NSC2948, chloromethylsulfonylmethylbenzene, AC1L58N1, AC1Q6V14, CTK4J7720, BENZYL CHLOROMETHYL SULFONE, KST-1B5912, NSC-2948, AR-1A9342, AG-K-88989, Sulfone,benzyl chloromethyl (8CI); NSC 2948

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQOOIGWCYGESQG-UHFFFAOYSA-N

5335-44-4
Benzene,[[(dibromomethyl)sulfonyl]methyl]- (5 suppliers)
Compound Structure IUPAC Name: dibromomethylsulfonylmethylbenzene | CAS Registry Number: 16003-63-7
Synonyms: {[(dibromomethyl)sulfonyl]methyl}benzene, NSC109952, AC1L6M4R, AC1Q6V0J, SureCN3626579, dibromomethylsulfonylmethylbenzene, CTK4D0302, KST-1B0760, AR-1A9344, AG-K-88153, NSC-109952, Sulfone,benzyl dibromomethyl (8CI); NSC 109952

Molecular Formula: C8H8Br2O2SMolecular Weight: 328.020920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFXRNMIMRDDPLD-UHFFFAOYSA-N

16003-63-7
Benzene,[[(E)-methoxy(3,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]thio]- (1 supplier)93500-46-0
Benzene,[[(phenylsulfonyl)methyl]thio]- (4 suppliers)15296-86-3
Benzene,[[[(1R,2S)-1,2-dimethyl-4-[tris(1-methylethyl)silyl]-3-butyn-1-yl]oxy]methyl]-, rel- (1 supplier)917871-23-9
Benzene,[[[(1Z)-1-cyclohexyl-2-[(1E)-2-methoxyethenyl]-1-octen-1-yl]oxy]dimethylsilyl]- (1 supplier)918129-07-4
Benzene,[[[(1Z,3E)-4-ethoxy-3-methyl-2-[(trimethylsilyl)oxy]-1,3-butadien-1-yl]oxy]methyl]- (1 supplier)918821-68-8
Benzene,[[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl]oxy]methyl]- (1 supplier)149588-99-8
Benzene,[[[(2E,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,5-hexadien-1-yl]oxy]methyl]- (1 supplier)921764-09-2
Benzene,[[[(2R,4S)-2,4-dimethyl-5-[(trimethylsilyl)methyl]-5-hexen-1-yl]oxy]methyl]- (1 supplier)922523-29-3
Benzene,[[[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclopenten-1-yl]methyl]sulfonyl]- (1 supplier)565452-74-6
Benzene,[[[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]methyl]thio]- (1 supplier)121153-31-9
Benzene,[[[1,1,4,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2-(tetrafluoroethylidene)-3-(trifluoromethyl)pentyl]thio]methyl]- (1 supplier)103676-37-5
Benzene,[[[12-(2,2-dimethyl-6-methylenecyclohexyl)-3,8,8-trimethyl-11-methylene-2,6-dodecadienyl]oxy]methyl]-, (Z,E)- (1 supplier)88214-50-0
Benzene,[[[2,2-dimethyl-1-[(methylsulfinyl)methylene]propyl]thio]methyl]-, (Z)- (1 supplier)89880-32-0
Benzene,[[[2,5-dimethoxy-4-(2-nitroethenyl)phenyl]thio]methyl]pentafluoro- (1 supplier)648957-36-2
Benzene,[[[2-(1,3-cyclopentadien-1-yl)-1,3-dimethyl-1-(2-propenyl)-3-butenyl]oxy]methyl]- (1 supplier)87648-92-8
Benzene,[[[2-(methylsulfonyl)propyl]sulfonyl]methyl]- (5 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylpropylsulfonylmethylbenzene | CAS Registry Number: 6633-94-9
Synonyms: NSC51714, ({[2-(methylsulfonyl)propyl]sulfonyl}methyl)benzene, AC1L6A8B, AC1Q6V0V, CTK5C4298, KST-1A8101, AR-1A0087, NSC-51714, AG-J-18673, 2-methylsulfonylpropylsulfonylmethylbenzene

Molecular Formula: C11H16O4S2Molecular Weight: 276.372340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIOUIAQPBRCLQT-UHFFFAOYSA-N

6633-94-9
Benzene,[[[3,3,4,4-tetrafluoro-2-(pentafluoroethyl)-1-cyclobuten-1-yl]oxy]methyl]- (1 supplier)67230-13-1
Benzene,[[[5-[(5Z)-iodomethylene]-8-[[tris(1-methylethyl)silyl]oxy]octyl]oxy]methyl]- (1 supplier)920749-69-5
Benzene,[[1,2,3,4,4,5,5,5-octafluoro-1,2,3-tris(trifluoromethyl)pentyl]oxy]- (1 supplier)67333-68-0
Benzene,[[1-(2,6-dimethyl-1,5-heptadienyl)-4,8-dimethyl-1,3,7-nonatrienyl]sulfonyl]-, (E,Z,Z)- (1 supplier)116059-42-8
Benzene,[[1-(2-chloro-2-propenyl)-3,7-dimethyl-2,6-octadienyl]sulfonyl]-, (E)- (1 supplier)62692-26-6
Benzene,[[1-(2-chloro-2-propenyl)-3,7-dimethyl-2,6-octadienyl]sulfonyl]-, (Z)- (1 supplier)62692-27-7
Benzene,[[2-(hexadecyloxy)-1-[(methoxymethoxy)methyl]ethoxy]methyl]-, (R)- (1 supplier)143516-78-3
Benzene,[[2-[(10-bromodecyl)oxy]-1-[(hexadecyloxy)methyl]ethoxy]methyl]- (1 supplier)89448-74-8
Benzene,[[2-[(5-chloropentyl)oxy]-1-[(hexadecyloxy)methyl]ethoxy]methyl]- (1 supplier)89448-67-9
Benzene,[[2-[(6-bromohexyl)oxy]-1-[(hexadecyloxy)methyl]ethoxy]methyl]- (1 supplier)89448-70-4
Benzene,[[2-[(7-bromoheptyl)oxy]-1-[(hexadecyloxy)methyl]ethoxy]methyl]- (1 supplier)89448-71-5
Benzene,[[2-[(8-bromooctyl)oxy]-1-[(hexadecyloxy)methyl]ethoxy]methyl]- (1 supplier)89448-72-6
Benzene,[[2-[(9-bromononyl)oxy]-1-[(hexadecyloxy)methyl]ethoxy]methyl]- (1 supplier)89448-73-7
Benzene,[[2-[[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]oxy]ethyl]seleno]- (1 supplier)93176-48-8
Benzene,[[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl]sulfonyl]-,(E,E)- (1 supplier)87782-39-6
Benzene,[[3-(1,1-dimethylethyl)-1,5-dimethyl-6-methylene-2,4-cyclohexadien-1-yl]methyl]- (1 supplier)61414-50-4
Benzene,[[3-(16-heptadecen-1-yloxy)-2-(hexadecyloxy)propoxy]methyl]- (1 supplier)918648-26-7
Benzene,[[3-(2,2-dimethyl-6-methylenecyclohexylidene)-1-propenyl]sulfinyl]-,(E,Z)- (1 supplier)103149-80-0
Benzene,[[3-(2,2-dimethyl-6-methylenecyclohexylidene)-1-propenyl]sulfinyl]-,(Z,Z)- (1 supplier)103149-79-7
Benzene,[[3-[3,4-dimethyl-1-(phenylsulfonyl)-3-cyclohexen-1-yl]propyl]thio]- (1 supplier)87568-21-6
Benzene,[[3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl]sulfonyl]- (1 supplier)50464-14-7
Benzene,[[4,4,9-trimethyl-11-(phenylmethoxy)-5,9-undecadienyl]sulfonyl]-, (Z,E)- (1 supplier)73199-59-4
Benzene,[[4-(1,1-dimethylethyl)-2-methyl-2,4-cyclopentadien-1-ylidene]methyl]- (1 supplier)916991-51-0
Benzene,[[4-cyclopentyl-1-(1-methoxy-1-methylethyl)-1,3-pentadienyl]thio]- (1 supplier)88904-73-8
Benzene,[1-(1-ethylidene-6-methoxy-2-methyl-4-phenyl-3-hexenyl)cyclopropyl]- (1 supplier)88241-46-7
Benzene,[1-(2,2-dibromoethenyl)-6-(methoxymethoxy)-1-methyl-4-hexynyl]- (1 supplier)650140-13-9
BENZENE,[1-(2,4-CYCLOPENTADIE) (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethylbenzene | CAS Registry Number: 2320-32-3
Synonyms: 6-Methyl-6-phenylfulvene, MBNCGVQBXYMZSC-UHFFFAOYSA-N, Methylphenylfulvene, Benzene, [1-(2,4-cyclopentadien-1-ylidene)ethyl]-, 6-Methyl-6phenylfulvene, AC1LC1QN, 6-Phenyl-6-methylfulvene, 6-methyl-6-phenyl-fulvene, ZINC136764005, 1-cyclopenta-2,4-dien-1-ylideneethylbenzene, [1-(2,4-Cyclopentadien-1-ylidene)ethyl]benzene #, Ethane, 1-(2,4-cyclopentadien-1-ylidene)-1-phenyl-

Molecular Formula: C13H12Molecular Weight: 168.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBNCGVQBXYMZSC-UHFFFAOYSA-N

2320-32-3
Benzene,[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-(phenylmethyl)-2-propen-1-yl]- (1 supplier)917756-22-0
Benzene,[1-[[1-(1,1-dimethylethyl)-2,2-dimethylpropyl]sulfonyl]-1-methylethyl]- (1 supplier)61259-03-8
Benzene,[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-ethoxyethoxy)ethoxy]ethoxybenzene | CAS Registry Number: 28583-47-3
Synonyms: NSC195159, AC1L74I5, NSC-195159, 1-[2-(2-ethoxyethoxy)ethoxy]ethoxybenzene, {1-[2-(2-ethoxyethoxy)ethoxy]ethoxy}benzene

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYGCZVVHFULAIF-UHFFFAOYSA-N

28583-47-3
47201 to 47250 of 156522 results  Page: << Previous 50 Results 940 941 942 943 944 [945] 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
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