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CHEMICAL products beginning with : B
38151 to 38200 of 182880 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, [[(2S)-2-(bromomethyl)-3-methylbutoxy]methyl]- (17 suppliers)
Compound Structure IUPAC Name: [(2S)-2-(bromomethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 172901-00-7
Synonyms: 1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene, SureCN1132894, CTK0H3551, ANW-66632, SBB063319, ZINC34639378, AKOS015888740, AG-E-22309, RP29637, AK-33682, KB-212256, FT-0645499, I14-35915, (2S)-(benzyloxymethyl)-3-methyl-butyl bromide;Aliskiren inter-12;2(S)-Bromomethyl-3-methyl-butyl-benzylether;((2-(bromomethyl)-3-methylbutoxy)methyl)benzene;2-( S )-Bromomethyl-3-Methylbutyl Benzyl Ether;[[2-(bromomethyl)-3-methylbutoxy]methyl]-, (S)-benzene;

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADRDHWGOETUEBH-CYBMUJFWSA-N

172901-00-7
BENZENE, [[(2S)-2-[(METHOXYMETHOXY)METHYL]-3-METHYLBUTYL]SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: [(2S)-2-(methoxymethoxymethyl)-3-methylbutyl]sulfonylbenzene | CAS Registry Number: 646519-60-0
Synonyms: CTK2A4257, Benzene, [[(2S)-2-[(methoxymethoxy)methyl]-3-methylbutyl]sulfonyl]-

Molecular Formula: C14H22O4SMolecular Weight: 286.387080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUNSEJSXQOADJV-ZDUSSCGKSA-N

646519-60-0
Benzene, [[(2S)-2-methyl-4-(phenylmethoxy)butyl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: [4-(benzenesulfonyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 88408-99-5
Synonyms: Benzene, [[2-methyl-4-(phenylmethoxy)butyl]sulfonyl]-, 88408-79-1, ACMC-20l9cd, ACMC-20l9c3, SureCN10911826, CTK3B2206

Molecular Formula: C18H22O3SMolecular Weight: 318.430480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAVPQRQOJYHZDG-UHFFFAOYSA-N

88408-99-5
Benzene, [[(2Z)-2-hexenyloxy]methyl]- (1 supplier)146330-82-7
Benzene, [[(2Z)-3,7-dimethyl-2,6-octadienyl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 3,7-dimethylocta-2,6-dienylsulfonylbenzene | CAS Registry Number: 56881-52-8
Synonyms: SureCN1071266, CTK1F3634, CTK2E9743, Benzene, [(3,7-dimethyl-2,6-octadienyl)sulfonyl]-, 60622-52-8

Molecular Formula: C16H22O2SMolecular Weight: 278.409680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IULKHBFGJTXXCU-UHFFFAOYSA-N

56881-52-8
BENZENE, [[(3,3,4,4,5,5-HEXAFLUORO-1-PENTYNYL)THIO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3,3,4,4,5,5-hexafluoropent-1-ynylsulfanylmethylbenzene | CAS Registry Number: 201943-34-2
Synonyms: CTK0J9264, Benzene, [[(3,3,4,4,5,5-hexafluoro-1-pentynyl)thio]methyl]-

Molecular Formula: C12H8F6SMolecular Weight: 298.247339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BYGDROJYTDMKBJ-UHFFFAOYSA-N

201943-34-2
Benzene, [[(3,3,6,6-tetramethyl-1-cyclohexen-1-yl)methyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-3,3,6,6-tetramethylcyclohexene | CAS Registry Number: 90103-42-7
Synonyms: CTK3I4462

Molecular Formula: C17H24O2SMolecular Weight: 292.436260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXBUHXFHFQMGFE-UHFFFAOYSA-N

90103-42-7
Benzene, [[(3,3-diethoxypropyl)thio]methyl]- (1 supplier)32380-88-4
BENZENE, [[(3,3-DIMETHOXYCYCLOBUTYL)METHOXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: (3,3-dimethoxycyclobutyl)methoxymethylbenzene | CAS Registry Number: 583830-08-4
Synonyms: SureCN5790770, CTK1E0234, Benzene, [[(3,3-dimethoxycyclobutyl)methoxy]methyl]-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXXNBOJOWZJBSL-UHFFFAOYSA-N

583830-08-4
Benzene, [[(3,4-dichlorophenyl)methyl]thio]pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfanyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 66390-37-2
Synonyms: CTK1I0265

Molecular Formula: C13H5Cl2F5SMolecular Weight: 359.141816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HBMIJDSMMITQFE-UHFFFAOYSA-N

66390-37-2
Benzene, [[(3,4-dimethyl-3-cyclohexen-1-ylidene)methoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethylcyclohex-3-en-1-ylidene)methoxymethylbenzene | CAS Registry Number: 80336-24-9
Synonyms: CTK3E5735

Molecular Formula: C16H20OMolecular Weight: 228.329400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSFCVIGWYSQHCE-UHFFFAOYSA-N

80336-24-9
Benzene, [[(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]methyl]-, (E,Z)- (0 suppliers)56506-80-0
Benzene, [[(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]methyl]-, (Z,Z)- (0 suppliers)68268-89-3
Benzene, [[(3,7-dimethyl-2,6-octadienyl)oxy]methyl]-, (Z)- (0 suppliers)55802-98-7
Benzene, [[(3,7-dimethyl-2,6-octadienyl)thio]methyl]- (1 supplier)31162-81-9
Benzene, [[(3,7-dimethyl-6-octenyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethyloct-6-enoxymethylbenzene | CAS Registry Number: 96154-40-4
Synonyms: ACMC-20m0m7, AGN-PC-006AQS, SureCN7930882, CTK3G8633

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITLMKEZZDGLMPC-UHFFFAOYSA-N

96154-40-4
BENZENE, [[(3-BROMO-2-PROPYNYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-bromoprop-2-ynoxymethylbenzene | CAS Registry Number: 218431-34-6
Synonyms: Benzene, [[(3-bromo-2-propynyl)oxy]methyl]-, AGN-PC-000FMR, CTK0I9105

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJYYIXQCDKGQTK-UHFFFAOYSA-N

218431-34-6
Benzene, [[(3-bromopropyl)sulfinyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-bromopropylsulfinylmethylbenzene | CAS Registry Number: 88738-55-0
Synonyms: ACMC-20ldl6, AGN-PC-00LBPG, 3-bromopropylsulfinylmethylbenzene, CTK3A6732, 3-bromo-propylsulfinyl-methyl-benzene

Molecular Formula: C10H13BrOSMolecular Weight: 261.178620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONQGOKHAMALSTC-UHFFFAOYSA-N

88738-55-0
Benzene, [[(3-bromopropyl)thio]methyl]- (5 suppliers)
Compound Structure IUPAC Name: 3-bromopropylsulfanylmethylbenzene | CAS Registry Number: 88738-51-6
Synonyms: ACMC-20ldl4, AGN-PC-00LBPC, SureCN6042549, CTK3A6734, MolPort-012-652-632, AKOS009482157, {[(3-bromopropyl)sulfanyl]methyl}benzene, EN300-78378

Molecular Formula: C10H13BrSMolecular Weight: 245.179220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALSWGXGRTQDHEB-UHFFFAOYSA-N

88738-51-6
Benzene, [[(3-chloropropyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-chloropropylsulfanylmethylbenzene | CAS Registry Number: 14633-35-3
Synonyms: benzyl(3-chloropropyl)sulfane, SCHEMBL10332678, 1-benzylthio-3-chloro-n-propane, BCEGZWVVDDHJOU-UHFFFAOYSA-N, ZINC34289261, AKOS009482154

Molecular Formula: C10H13ClSMolecular Weight: 200.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCEGZWVVDDHJOU-UHFFFAOYSA-N

14633-35-3
Benzene, [[(3-ethoxy-1,1-dimethylpropyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: (4-ethoxy-2-methylbutan-2-yl)sulfanylmethylbenzene | CAS Registry Number: 138249-99-7
Synonyms: ACMC-20mxdf, CTK0B8503

Molecular Formula: C14H22OSMolecular Weight: 238.388880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFYPSWYQLADGGS-UHFFFAOYSA-N

138249-99-7
Benzene, [[(3-iodo-2-propynyl)oxy]methyl]- (1 supplier)4094-90-0
BENZENE, [[(3-ISOCYANATOCYCLOBUTYL)OXY]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: (3-isocyanatocyclobutyl)oxymethylbenzene | CAS Registry Number: 716316-15-3
Synonyms: CTK2H3511, Benzene, [[(3-isocyanatocyclobutyl)oxy]methyl]-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXIFHGCDMBHPQO-UHFFFAOYSA-N

716316-15-3
BENZENE, [[(3-METHYL-1-BUTENYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-1-enoxymethylbenzene | CAS Registry Number: 202996-97-2
Synonyms: SureCN7717200, CTK0J0604, Benzene, [[(3-methyl-1-butenyl)oxy]methyl]-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLRODDIHSJLPNK-UHFFFAOYSA-N

202996-97-2
Benzene, [[(3-methyl-2-butenyl)oxy](methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: [3-methylbut-2-enoxy(methylsulfanyl)methyl]benzene | CAS Registry Number: 112607-91-7
Synonyms: ACMC-20mglp, AGN-PC-00O35Q, CTK0D1435

Molecular Formula: C13H18OSMolecular Weight: 222.346420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGGMKPFRSIPPQW-UHFFFAOYSA-N

112607-91-7
Benzene, [[(3-methyl-2-butenyl)oxy]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enoxymethylbenzene | CAS Registry Number: 22089-60-7
Synonyms: SureCN381981, CTK0J6732

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVASGJZYKNLXPW-UHFFFAOYSA-N

22089-60-7
Benzene, [[(3-methyl-3-butenyl)oxy]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-enoxymethylbenzene | CAS Registry Number: 58558-53-5
Synonyms: SureCN1109806, CTK1E9430

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBQJVCVEWSBWBN-UHFFFAOYSA-N

58558-53-5
Benzene, [[(3E)-3-hexenyloxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: hex-3-enoxymethylbenzene | CAS Registry Number: 121441-39-2
Synonyms: ACMC-20mphx, CTK0F8348

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCHRJGRKKJOULQ-UHFFFAOYSA-N

121441-39-2
BENZENE, [[(3E)-4-BROMO-3-BUTENYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 4-bromobut-3-enylsulfanylbenzene | CAS Registry Number: 189290-34-4
Synonyms: CTK0A3075, Benzene, [[(3E)-4-bromo-3-butenyl]thio]-

Molecular Formula: C10H11BrSMolecular Weight: 243.163340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFMYDEIJTVGIRQ-UHFFFAOYSA-N

189290-34-4
Benzene, [[(3Z)-3-pentenyloxy]methyl]- (0 suppliers)
Compound Structure IUPAC Name: pent-3-enoxymethylbenzene | CAS Registry Number: 98689-66-8
Synonyms: ACMC-20m2hx, AGN-PC-00MJIW, SureCN3438765, CTK3G7748, [(E)-pent-3-enoxy]methylbenzene

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQJXGJWVTQHJNA-UHFFFAOYSA-N

98689-66-8
Benzene, [[(4-bromo-2-butenyl)oxy]methyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: [(E)-4-bromobut-2-enoxy]methylbenzene | CAS Registry Number: 89358-30-5
Synonyms: SCHEMBL292313, SCHEMBL292314, REBYQQNHTPNLJS-SNAWJCMRSA-N, trans-4-benzyloxy-1-bromo-2-butene, ZINC13516286, (E)-1-(Benzyloxy)-4-bromo-2-butene, [(E)-4-bromobut-2-enyloxymethyl]benzene, OR365540, [{(E)-4-bromobut-2-enyloxy}methyl]benzene, (E)-(((4-Bromobut-2-en-1-yl)oxy)methyl)benzene, BENZENE, [[(4-BROMO-2-BUTENYL)OXY]METHYL]-, (E)-

Molecular Formula: C11H13BrOMolecular Weight: 241.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REBYQQNHTPNLJS-SNAWJCMRSA-N

89358-30-5
Benzene, [[(4-bromo-2-butenyl)oxy]methyl]-, (Z)- (1 supplier)88088-58-8
BENZENE, [[(4-BROMO-2-METHYL-2-BUTENYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: (4-bromo-2-methylbut-2-enoxy)methylbenzene | CAS Registry Number: 494824-61-2
Synonyms: CTK1D0832, Benzene, [[(4-bromo-2-methyl-2-butenyl)oxy]methyl]-

Molecular Formula: C12H15BrOMolecular Weight: 255.150900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSCGOJUQVWPWEG-UHFFFAOYSA-N

494824-61-2
Benzene, [[(4-bromo-2-methyl-2-butenyl)oxy]methyl]-, (E)- (0 suppliers)62311-53-9
Benzene, [[(4-bromo-2-methyl-2-butenyl)oxy]methyl]-, (Z)- (0 suppliers)62311-48-2
Benzene, [[(4-chloro-1-phenylbutyl)thio]methyl]- (0 suppliers)
Compound Structure IUPAC Name: (1-benzylsulfanyl-4-chlorobutyl)benzene | CAS Registry Number: 62252-54-4
Synonyms: CTK2C3879

Molecular Formula: C17H19ClSMolecular Weight: 290.850760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNUKLQCFDACXQL-UHFFFAOYSA-N

62252-54-4
Benzene, [[(4-chlorobutyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chlorobutylsulfanylmethylbenzene | CAS Registry Number: 120758-23-8
Synonyms: 4-(benzylthio)butyl chloride, SCHEMBL7391468, AKOS011020797

Molecular Formula: C11H15ClSMolecular Weight: 214.751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRIYDLCYZSOEOQ-UHFFFAOYSA-N

120758-23-8
Benzene, [[(4-methyl-2,4-hexadienyl)oxy]methyl]-, (E,E)- (0 suppliers)86544-85-6
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
38151 to 38200 of 182880 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
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