PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-3,3,6,6-tetramethylcyclohexene | CAS Registry Number: 90103-42-7
Synonyms: CTK3I4462
Molecular Formula: | C17H24O2S | Molecular Weight: | 292.436260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXBUHXFHFQMGFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3-dimethoxycyclobutyl)methoxymethylbenzene | CAS Registry Number: 583830-08-4
Synonyms: SureCN5790770, CTK1E0234, Benzene, [[(3,3-dimethoxycyclobutyl)methoxy]methyl]-
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MXXNBOJOWZJBSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfanyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 66390-37-2
Synonyms: CTK1I0265
Molecular Formula: | C13H5Cl2F5S | Molecular Weight: | 359.141816 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HBMIJDSMMITQFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,4-dimethylcyclohex-3-en-1-ylidene)methoxymethylbenzene | CAS Registry Number: 80336-24-9
Synonyms: CTK3E5735
Molecular Formula: | C16H20O | Molecular Weight: | 228.329400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QSFCVIGWYSQHCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7-dimethyloct-6-enoxymethylbenzene | CAS Registry Number: 96154-40-4
Synonyms: ACMC-20m0m7, AGN-PC-006AQS, SureCN7930882, CTK3G8633
Molecular Formula: | C17H26O | Molecular Weight: | 246.387740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ITLMKEZZDGLMPC-UHFFFAOYSA-N
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(1 supplier)
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: | C10H9BrO | Molecular Weight: | 225.081860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KJYYIXQCDKGQTK-UHFFFAOYSA-N
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(1 supplier)
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: | C10H13BrOS | Molecular Weight: | 261.178620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ONQGOKHAMALSTC-UHFFFAOYSA-N
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(5 suppliers)
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: | C10H13BrS | Molecular Weight: | 245.179220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ALSWGXGRTQDHEB-UHFFFAOYSA-N
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(1 supplier)
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: | C10H13ClS | Molecular Weight: | 200.724 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BCEGZWVVDDHJOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-ethoxy-2-methylbutan-2-yl)sulfanylmethylbenzene | CAS Registry Number: 138249-99-7
Synonyms: ACMC-20mxdf, CTK0B8503
Molecular Formula: | C14H22OS | Molecular Weight: | 238.388880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFYPSWYQLADGGS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-isocyanatocyclobutyl)oxymethylbenzene | CAS Registry Number: 716316-15-3
Synonyms: CTK2H3511, Benzene, [[(3-isocyanatocyclobutyl)oxy]methyl]-
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MXIFHGCDMBHPQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbut-1-enoxymethylbenzene | CAS Registry Number: 202996-97-2
Synonyms: SureCN7717200, CTK0J0604, Benzene, [[(3-methyl-1-butenyl)oxy]methyl]-
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DLRODDIHSJLPNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-methylbut-2-enoxy(methylsulfanyl)methyl]benzene | CAS Registry Number: 112607-91-7
Synonyms: ACMC-20mglp, AGN-PC-00O35Q, CTK0D1435
Molecular Formula: | C13H18OS | Molecular Weight: | 222.346420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GGGMKPFRSIPPQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methylbut-2-enoxymethylbenzene | CAS Registry Number: 22089-60-7
Synonyms: SureCN381981, CTK0J6732
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZVASGJZYKNLXPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methylbut-3-enoxymethylbenzene | CAS Registry Number: 58558-53-5
Synonyms: SureCN1109806, CTK1E9430
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BBQJVCVEWSBWBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hex-3-enoxymethylbenzene | CAS Registry Number: 121441-39-2
Synonyms: ACMC-20mphx, CTK0F8348
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PCHRJGRKKJOULQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromobut-3-enylsulfanylbenzene | CAS Registry Number: 189290-34-4
Synonyms: CTK0A3075, Benzene, [[(3E)-4-bromo-3-butenyl]thio]-
Molecular Formula: | C10H11BrS | Molecular Weight: | 243.163340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IFMYDEIJTVGIRQ-UHFFFAOYSA-N
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(0 suppliers)
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: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PQJXGJWVTQHJNA-UHFFFAOYSA-N
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(0 suppliers)
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: | C11H13BrO | Molecular Weight: | 241.128 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: REBYQQNHTPNLJS-SNAWJCMRSA-N
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(1 supplier) | |
(1 supplier)
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: | C12H15BrO | Molecular Weight: | 255.150900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSCGOJUQVWPWEG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-benzylsulfanyl-4-chlorobutyl)benzene | CAS Registry Number: 62252-54-4
Synonyms: CTK2C3879
Molecular Formula: | C17H19ClS | Molecular Weight: | 290.850760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BNUKLQCFDACXQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorobutylsulfanylmethylbenzene | CAS Registry Number: 120758-23-8
Synonyms: 4-(benzylthio)butyl chloride, SCHEMBL7391468, AKOS011020797
Molecular Formula: | C11H15ClS | Molecular Weight: | 214.751 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SRIYDLCYZSOEOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methylcyclohex-3-en-1-yl)methoxymethylbenzene | CAS Registry Number: 89690-30-2
Synonyms: ACMC-20lpa9, CTK2J1941
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GTGQUEXNNOZJPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pent-4-enoxymethoxymethylbenzene | CAS Registry Number: 923571-38-4
Synonyms: CTK3F8949, Benzene, [[(4-penten-1-yloxy)methoxy]methyl]-
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BVZXDRMIBKHNTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenoxybutylsulfinylmethylbenzene | CAS Registry Number: 90183-95-2
Synonyms: AGN-PC-00LQEP, CTK3I3401
Molecular Formula: | C17H20O2S | Molecular Weight: | 288.404500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKDJDKDSYGMNQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenoxybutylsulfonylmethylbenzene | CAS Registry Number: 90183-96-3
Synonyms: AGN-PC-00LQEQ, CTK3I3400
Molecular Formula: | C17H20O3S | Molecular Weight: | 304.403900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVULZTIPNBPMSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzylsulfanylbutoxybenzene | CAS Registry Number: 90184-26-2
Synonyms: CTK3I3370
Molecular Formula: | C17H20OS | Molecular Weight: | 272.405100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DLLJYIYWGPAALV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5,5-trimethoxypentoxymethylbenzene | CAS Registry Number: 162283-97-8
Synonyms: CTK0E6301
Molecular Formula: | C15H24O4 | Molecular Weight: | 268.348660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UAYJYTAEDKLRKZ-UHFFFAOYSA-N
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(1 supplier)
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: | C14H18I2O | Molecular Weight: | 456.101060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FVPPYYRITFFCER-UHFFFAOYSA-N
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(1 supplier)
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: | C14H20I2O | Molecular Weight: | 458.116940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WFTOARWYLOXKDO-UHFFFAOYSA-N
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(1 supplier)
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: | C12H14I2O | Molecular Weight: | 428.047900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HNOCHEJXYABDFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-diiodopentoxymethylbenzene | CAS Registry Number: 823180-22-9
Synonyms: CTK3E1117, Benzene, [[(5,5-diiodopentyl)oxy]methyl]-
Molecular Formula: | C12H16I2O | Molecular Weight: | 430.063780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BEVRINKWKJFHFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-dimethylhepta-1,5-dienoxymethylbenzene | CAS Registry Number: 104693-23-4
Synonyms: ACMC-20m7hq, CTK0G6125
Molecular Formula: | C16H22O | Molecular Weight: | 230.345280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GRUSSPZCGFHQBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-azidopentoxymethylbenzene | CAS Registry Number: 832684-09-0
Synonyms: CTK3D3536, Benzene, [[(5-azidopentyl)oxy]methyl]-
Molecular Formula: | C12H17N3O | Molecular Weight: | 219.282880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MLASOSUYXUZHRL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-chloropentoxymethylbenzene | CAS Registry Number: 100847-50-5
Synonyms: ACMC-20m3w2, SureCN6941525, AGN-PC-008U4Q, CTK0D9925, AKOS009356923
Molecular Formula: | C12H17ClO | Molecular Weight: | 212.715780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NFKHVAANLLONKQ-UHFFFAOYSA-N
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(1 supplier)
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: | C12H17ClS | Molecular Weight: | 228.778 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MYZQWJFGWWFKNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-iodopentoxymethylbenzene | CAS Registry Number: 84885-76-7
Synonyms: AGN-PC-0N8TOI, SCHEMBL11070232, (((5-Iodopentyl)oxy)methyl)benzene
Molecular Formula: | C12H17IO | Molecular Weight: | 304.167250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ILPCYNORQDMEII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodec-5-enoxymethylbenzene | CAS Registry Number: 654068-29-8
Synonyms: CTK1J6982, Benzene, [[(5E)-5-dodecenyloxy]methyl]-
Molecular Formula: | C19H30O | Molecular Weight: | 274.440900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZCCVKWQXVAQKMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-iodo-3-methylhexoxy)methylbenzene | CAS Registry Number: 110762-61-3
Synonyms: ACMC-20mdo6, AGN-PC-00098D, CTK0D4522
Molecular Formula: | C14H21IO | Molecular Weight: | 332.220410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UTUUUMFXXAHLEF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 6-iodohexoxymethylbenzene | CAS Registry Number: 97510-97-9
Synonyms: ACMC-20m1kf, SureCN8728228, CTK3F2098
Molecular Formula: | C13H19IO | Molecular Weight: | 318.193830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NOTUNHQYDCXAKJ-UHFFFAOYSA-N
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