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CHEMICAL products beginning with : B
38051 to 38100 of 181716 results  Page: << Previous 50 Results 760 761 [762] 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, [[(4-methyl-3-cyclohexen-1-yl)methoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: (4-methylcyclohex-3-en-1-yl)methoxymethylbenzene | CAS Registry Number: 89690-30-2
Synonyms: ACMC-20lpa9, CTK2J1941

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTGQUEXNNOZJPB-UHFFFAOYSA-N

89690-30-2
BENZENE, [[(4-PENTEN-1-YLOXY)METHOXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: pent-4-enoxymethoxymethylbenzene | CAS Registry Number: 923571-38-4
Synonyms: CTK3F8949, Benzene, [[(4-penten-1-yloxy)methoxy]methyl]-

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVZXDRMIBKHNTP-UHFFFAOYSA-N

923571-38-4
Benzene, [[(4-phenoxybutyl)sulfinyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-phenoxybutylsulfinylmethylbenzene | CAS Registry Number: 90183-95-2
Synonyms: AGN-PC-00LQEP, CTK3I3401

Molecular Formula: C17H20O2SMolecular Weight: 288.404500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKDJDKDSYGMNQQ-UHFFFAOYSA-N

90183-95-2
Benzene, [[(4-phenoxybutyl)sulfonyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-phenoxybutylsulfonylmethylbenzene | CAS Registry Number: 90183-96-3
Synonyms: AGN-PC-00LQEQ, CTK3I3400

Molecular Formula: C17H20O3SMolecular Weight: 304.403900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVULZTIPNBPMSN-UHFFFAOYSA-N

90183-96-3
Benzene, [[(4-phenoxybutyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfanylbutoxybenzene | CAS Registry Number: 90184-26-2
Synonyms: CTK3I3370

Molecular Formula: C17H20OSMolecular Weight: 272.405100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLLJYIYWGPAALV-UHFFFAOYSA-N

90184-26-2
Benzene, [[(5,5,5-trimethoxypentyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 5,5,5-trimethoxypentoxymethylbenzene | CAS Registry Number: 162283-97-8
Synonyms: CTK0E6301

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAYJYTAEDKLRKZ-UHFFFAOYSA-N

162283-97-8
BENZENE, [[(5,5-DIIODO-3,3-DIMETHYL-4-PENTENYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: (5,5-diiodo-3,3-dimethylpent-4-enoxy)methylbenzene | CAS Registry Number: 823180-03-6
Synonyms: CTK3E1135, Benzene, [[(5,5-diiodo-3,3-dimethyl-4-pentenyl)oxy]methyl]-

Molecular Formula: C14H18I2OMolecular Weight: 456.101060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVPPYYRITFFCER-UHFFFAOYSA-N

823180-03-6
BENZENE, [[(5,5-DIIODO-3,3-DIMETHYLPENTYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: (5,5-diiodo-3,3-dimethylpentoxy)methylbenzene | CAS Registry Number: 823180-21-8
Synonyms: CTK3E1118, Benzene, [[(5,5-diiodo-3,3-dimethylpentyl)oxy]methyl]-

Molecular Formula: C14H20I2OMolecular Weight: 458.116940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFTOARWYLOXKDO-UHFFFAOYSA-N

823180-21-8
BENZENE, [[(5,5-DIIODO-4-PENTENYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 5,5-diiodopent-4-enoxymethylbenzene | CAS Registry Number: 823180-04-7
Synonyms: CTK3E1134, Benzene, [[(5,5-diiodo-4-pentenyl)oxy]methyl]-

Molecular Formula: C12H14I2OMolecular Weight: 428.047900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNOCHEJXYABDFA-UHFFFAOYSA-N

823180-04-7
BENZENE, [[(5,5-DIIODOPENTYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 5,5-diiodopentoxymethylbenzene | CAS Registry Number: 823180-22-9
Synonyms: CTK3E1117, Benzene, [[(5,5-diiodopentyl)oxy]methyl]-

Molecular Formula: C12H16I2OMolecular Weight: 430.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEVRINKWKJFHFC-UHFFFAOYSA-N

823180-22-9
Benzene, [[(5,6-dimethyl-1,5-heptadienyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethylhepta-1,5-dienoxymethylbenzene | CAS Registry Number: 104693-23-4
Synonyms: ACMC-20m7hq, CTK0G6125

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRUSSPZCGFHQBQ-UHFFFAOYSA-N

104693-23-4
BENZENE, [[(5-AZIDOPENTYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 5-azidopentoxymethylbenzene | CAS Registry Number: 832684-09-0
Synonyms: CTK3D3536, Benzene, [[(5-azidopentyl)oxy]methyl]-

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLASOSUYXUZHRL-UHFFFAOYSA-N

832684-09-0
Benzene, [[(5-chloropentyl)oxy]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 5-chloropentoxymethylbenzene | CAS Registry Number: 100847-50-5
Synonyms: ACMC-20m3w2, SureCN6941525, AGN-PC-008U4Q, CTK0D9925, AKOS009356923

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFKHVAANLLONKQ-UHFFFAOYSA-N

100847-50-5
Benzene, [[(5-chloropentyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-chloropentylsulfanylmethylbenzene | CAS Registry Number: 14633-30-8
Synonyms: 5-benzylthiopentyl chloride, 5-(benzylthio)pentyl chloride, SCHEMBL7388300, MYZQWJFGWWFKNI-UHFFFAOYSA-N, AKOS009482155

Molecular Formula: C12H17ClSMolecular Weight: 228.778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYZQWJFGWWFKNI-UHFFFAOYSA-N

14633-30-8
Benzene, [[(5-iodopentyl)oxy]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 5-iodopentoxymethylbenzene | CAS Registry Number: 84885-76-7
Synonyms: AGN-PC-0N8TOI, SCHEMBL11070232, (((5-Iodopentyl)oxy)methyl)benzene

Molecular Formula: C12H17IOMolecular Weight: 304.167250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILPCYNORQDMEII-UHFFFAOYSA-N

84885-76-7
BENZENE, [[(5E)-5-DODECENYLOXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: dodec-5-enoxymethylbenzene | CAS Registry Number: 654068-29-8
Synonyms: CTK1J6982, Benzene, [[(5E)-5-dodecenyloxy]methyl]-

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCCVKWQXVAQKMD-UHFFFAOYSA-N

654068-29-8
Benzene, [[(6-iodo-3-methylhexyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: (6-iodo-3-methylhexoxy)methylbenzene | CAS Registry Number: 110762-61-3
Synonyms: ACMC-20mdo6, AGN-PC-00098D, CTK0D4522

Molecular Formula: C14H21IOMolecular Weight: 332.220410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTUUUMFXXAHLEF-UHFFFAOYSA-N

110762-61-3
Benzene, [[(6-iodohexyl)oxy]methyl]- (5 suppliers)
Compound Structure IUPAC Name: 6-iodohexoxymethylbenzene | CAS Registry Number: 97510-97-9
Synonyms: ACMC-20m1kf, SureCN8728228, CTK3F2098

Molecular Formula: C13H19IOMolecular Weight: 318.193830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOTUNHQYDCXAKJ-UHFFFAOYSA-N

97510-97-9
Benzene, [[(7-bromoheptyl)oxy]methyl]- (6 suppliers)
Compound Structure IUPAC Name: 7-bromoheptoxymethylbenzene | CAS Registry Number: 94427-22-2
Synonyms: ACMC-20lypo, SureCN7564811, CTK3G9258

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZMIZZYCYWAKIC-UHFFFAOYSA-N

94427-22-2
BENZENE, [[(7-FLUORO-3,7-DIMETHYLOCTYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: (7-fluoro-3,7-dimethyloctoxy)methylbenzene | CAS Registry Number: 689221-14-5
Synonyms: CTK1J1641, Benzene, [[(7-fluoro-3,7-dimethyloctyl)oxy]methyl]-

Molecular Formula: C17H27FOMolecular Weight: 266.394083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSESWVYXSOUMCG-UHFFFAOYSA-N

689221-14-5
Benzene, [[(8-bromooctyl)oxy]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 8-bromooctoxymethylbenzene | CAS Registry Number: 83515-83-7
Synonyms: 8-bromooctoxymethylbenzene, SureCN517888, AGN-PC-003XZZ, CTK2I6199

Molecular Formula: C15H23BrOMolecular Weight: 299.246520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOPORJRVEUCPIV-UHFFFAOYSA-N

83515-83-7
Benzene, [[(8-chloro-3,7-dimethyl-2,6-octadienyl)oxy]methyl]-, (E,E)- (0 suppliers)52220-07-2
Benzene, [[(butyltelluro)methoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: butyltellanylmethoxymethylbenzene | CAS Registry Number: 110935-06-3
Synonyms: ACMC-20mdtp, CTK0D4400

Molecular Formula: C12H18OTeMolecular Weight: 305.870720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INTOPBKLHIONPK-UHFFFAOYSA-N

110935-06-3
Benzene, [[(butylthio)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: butylsulfanylmethylsulfanylbenzene | CAS Registry Number: 110203-49-1
Synonyms: ACMC-20md1s, AGN-PC-00NLWB, CTK0D5125

Molecular Formula: C11H16S2Molecular Weight: 212.374740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZUSYHGVFPXWJM-UHFFFAOYSA-N

110203-49-1
Benzene, [[(ethenylsulfonyl)methyl]sulfonyl]- (1 supplier)3278-23-7
Benzene, [[(ethylsulfonyl)methyl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: ethylsulfonylmethylsulfonylbenzene | CAS Registry Number: 56255-66-4
Synonyms: CTK1F5006

Molecular Formula: C9H12O4S2Molecular Weight: 248.319180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTOVHDUVDHMCQU-UHFFFAOYSA-N

56255-66-4
Benzene, [[(ethylthio)methyl]thio]- (1 supplier)4410-83-7
Benzene, [[(heptafluoropropyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptafluoropropylsulfanylmethylbenzene | CAS Registry Number: 68409-04-1
Synonyms: AGN-PC-00JYL3, CTK1H5992

Molecular Formula: C10H7F7SMolecular Weight: 292.216402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NJJKGZSMMPWPPA-UHFFFAOYSA-N

68409-04-1
Benzene, [[(hexyloxy)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: hexoxymethylsulfanylbenzene | CAS Registry Number: 90280-90-3
Synonyms: AGN-PC-00LMO6, CTK3I2423

Molecular Formula: C13H20OSMolecular Weight: 224.362300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLYMBEOCKJXHIE-UHFFFAOYSA-N

90280-90-3
Benzene, [[(methyl-3-cyclohexen-1-ylidene)methoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: (2-methylcyclohex-3-en-1-ylidene)methoxymethylbenzene | CAS Registry Number: 73810-43-2
Synonyms: SureCN11146222, CTK2H0891

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVUFXDLMRWXIAA-UHFFFAOYSA-N

73810-43-2
Benzene, [[(methylsulfonyl)[(phenylmethyl)thio]methyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: [methylsulfonyl(phenylsulfanyl)methyl]sulfanylmethylbenzene | CAS Registry Number: 64568-22-5
Synonyms: CTK1I4877

Molecular Formula: C15H16O2S3Molecular Weight: 324.481340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPUXAOVFJQACQX-UHFFFAOYSA-N

64568-22-5
Benzene, [[(methylthio)methoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: methylsulfanylmethoxymethylbenzene | CAS Registry Number: 52132-66-8
Synonyms: AGN-PC-00L3OI, CTK1G3312

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWGIKOASCGBPSC-UHFFFAOYSA-N

52132-66-8
Benzene, [[(methylthio)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: methylsulfanylmethylsulfanylbenzene | CAS Registry Number: 56772-75-9
Synonyms: AGN-PC-00G79Z, CTK1F3841

Molecular Formula: C8H10S2Molecular Weight: 170.295000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHFOUUIPGDXZFV-UHFFFAOYSA-N

56772-75-9
Benzene, [[(methylthio)phenylmethyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: [benzenesulfonyl(methylsulfanyl)methyl]benzene | CAS Registry Number: 102677-59-8
Synonyms: ACMC-20m5nf, AGN-PC-00F51X, CTK0G7481

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLNLTVAOJGSOPR-UHFFFAOYSA-N

102677-59-8
Benzene, [[(pentylthio)ethynyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-pentylsulfanylethynylsulfanylbenzene | CAS Registry Number: 88649-75-6
Synonyms: ACMC-20lcg1, AGN-PC-00LBGW, CTK3A8208

Molecular Formula: C13H16S2Molecular Weight: 236.396140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAKFGPLEOGNDFJ-UHFFFAOYSA-N

88649-75-6
Benzene, [[(phenylethynyl)sulfonyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-phenylethynylsulfonylmethylbenzene | CAS Registry Number: 92496-48-5
Synonyms: ACMC-20lw0a, CTK3H0086

Molecular Formula: C15H12O2SMolecular Weight: 256.319580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHZFFVZKMPRZOB-UHFFFAOYSA-N

92496-48-5
Benzene, [[(phenylmethoxy)methyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: benzenesulfonylmethoxymethylbenzene | CAS Registry Number: 131186-52-2
Synonyms: ACMC-20mtz9, CTK0C1033

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZIPEYNIBRTMBK-UHFFFAOYSA-N

131186-52-2
Benzene, [[(phenylmethyl)thio](phenylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: [benzylsulfanyl(phenyl)methyl]sulfanylbenzene | CAS Registry Number: 62740-57-2
Synonyms: AGN-PC-0035HG, CTK2B3365

Molecular Formula: C20H18S2Molecular Weight: 322.486920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRHMMXUMBINBMR-UHFFFAOYSA-N

62740-57-2
Benzene, [[(phenylseleno)methyl]telluro]- (1 supplier)
Compound Structure IUPAC Name: phenylselanylmethyltellanylbenzene | CAS Registry Number: 87550-08-1
Synonyms: AGN-PC-00PRVO, CTK3C3236

Molecular Formula: C13H12SeTeMolecular Weight: 374.794380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXOQUHUGZYPSAH-UHFFFAOYSA-N

87550-08-1
Benzene, [[(phenylsulfinyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: benzenesulfinylmethylsulfanylbenzene | CAS Registry Number: 35453-12-4
Synonyms: AGN-PC-0092W6, CTK1B6936

Molecular Formula: C13H12OS2Molecular Weight: 248.363780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXUBRXAQZFZKPY-UHFFFAOYSA-N

35453-12-4
Benzene, [[(phenylsulfinyl)methyl]thio]-, (R)- (0 suppliers)114045-29-3
Benzene, [[(phenylthio)sulfinylmethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: phenylsulfanylsulfinylmethylsulfanylbenzene | CAS Registry Number: 50900-13-5
Synonyms: CTK1G5851

Molecular Formula: C13H12OS3Molecular Weight: 280.428780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSZGHISMDSGIIC-UHFFFAOYSA-N

50900-13-5
BENZENE, [[(S)-[(1E)-2-PHENYLETHENYL]SULFINYL]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: [(S)-2-phenylethenylsulfinyl]methylbenzene | CAS Registry Number: 646516-55-4
Synonyms: CTK2A4315, Benzene, [[(S)-[(1E)-2-phenylethenyl]sulfinyl]methyl]-

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSBOBUKBWLZSJG-QGZVFWFLSA-N

646516-55-4
Benzene, [[(S)-ethylsulfinyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: [(S)-ethylsulfinyl]methylbenzene | CAS Registry Number: 70286-60-1
Synonyms: CTK2H5103

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCXODFMHDFXFSV-NSHDSACASA-N

70286-60-1
Benzene, [[(S)-hexylsulfinyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: [(S)-hexylsulfinyl]methylbenzene | CAS Registry Number: 159280-42-9
Synonyms: CTK0E6955, ZINC02900665

Molecular Formula: C13H20OSMolecular Weight: 224.362300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHCIFWWBMFKHLL-HNNXBMFYSA-N

159280-42-9
Benzene, [[(S)-octylsulfinyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: [(S)-octylsulfinyl]methylbenzene | CAS Registry Number: 159280-43-0
Synonyms: CTK0E6954

Molecular Formula: C15H24OSMolecular Weight: 252.415460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYVSLWXPANHRRT-KRWDZBQOSA-N

159280-43-0
Benzene, [[(trichloromethyl)thio]methyl]- (1 supplier)2976-37-6
Benzene, [[(trifluoromethyl)sulfinyl]methyl]- (1 supplier)4854-99-3
Benzene, [[(trifluoromethyl)sulfonyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: trifluoromethylsulfonylmethylbenzene | CAS Registry Number: 4855-02-1
Synonyms: Benzyl(trifluoromethyl) sulfone, SCHEMBL2198863, ZINC38284173, ((Trifluoromethylsulfonyl)methyl)benzene

Molecular Formula: C8H7F3O2SMolecular Weight: 224.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZTKXNSPQZIUDX-UHFFFAOYSA-N

4855-02-1
Benzene, [[[(1,1-dimethyl-3-butenyl)oxy]methoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methylpent-4-en-2-yloxymethoxymethylbenzene | CAS Registry Number: 112481-90-0
Synonyms: ACMC-20mgcu, AGN-PC-00024R, CTK0D1716

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VATJTHHPFUQUCO-UHFFFAOYSA-N

112481-90-0
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