PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-but-1-en-2-yl-4-methylbenzene | CAS Registry Number: 21758-18-9
Synonyms: CTK0J7168, AKOS013992179
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FOLXOMPYJCUHMX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-methyl-2-nitro-4-propan-2-yloxybenzene | CAS Registry Number: 918445-09-7
Synonyms: SureCN4237009, CTK3H7347, Benzene, 1-methyl-4-(1-methylethoxy)-2-nitro-
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SIBXGHHVAABASM-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-butan-2-yloxy-4-methylbenzene | CAS Registry Number: 51241-46-4
Synonyms: AGN-PC-00PRR9, SureCN8263616, CTK1G5147, AKOS014094508
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VALIDHVHMWCAQG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(1-nitropropyl)benzene | CAS Registry Number: 79101-81-8
Synonyms: AGN-PC-00PQ81, CTK2G4546
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FEDLPCWVGFRDQE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(1-nitrosoethenyl)benzene | CAS Registry Number: 153629-88-0
Synonyms: ACMC-20n6rg, CTK0E8000
Molecular Formula: | C9H9NO | Molecular Weight: | 147.173860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UQLZHLADBMFFLZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-oct-1-enylsulfinylbenzene | CAS Registry Number: 61187-68-6
Synonyms: CTK2E5430
Molecular Formula: | C15H22OS | Molecular Weight: | 250.399580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZLLXWFZJHADMW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-oct-1-ynylbenzene | CAS Registry Number: 197635-86-2
Synonyms: CTK0E0731, Benzene, 1-methyl-4-(1-octynyl)-
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JOZXAXXHNSRVSV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-methyl-4-[(E)-pent-1-enyl]sulfonylbenzene | CAS Registry Number: 74829-78-0
Synonyms: (E)-1-Tosyl-1-pentene, (E)-1-(p-toluenesulfonyl)-pentene, OR336826, BENZENE, 1-METHYL-4-(1-PENTENYLSULFONYL)-, (E)-
Molecular Formula: | C12H16O2S | Molecular Weight: | 224.318 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GPYOVBIAHTZYRO-BJMVGYQFSA-N
| |
(2 suppliers)
IUPAC Name: 1-methyl-4-(1-phenylprop-2-enyl)benzene | CAS Registry Number: 819082-54-7
Synonyms: AGN-PC-00NB0E, CTK5E9208, AG-H-28425, Benzene, 1-methyl-4-(1-phenyl-2-propenyl)-, Benzene,1-methyl-4-(1-phenyl-2-propen-1-yl)-, Benzene,1-methyl-4-(1-phenyl-2-propenyl)- (9CI)
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WLTUXXHGNURLPE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(1-phenylbut-3-enyl)benzene | CAS Registry Number: 220322-74-7
Synonyms: CTK0J6837, Benzene, 1-methyl-4-(1-phenyl-3-butenyl)-
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FJBBRCCVAQGQMP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-methyl-4-(1-phenylethenyl)benzene | CAS Registry Number: 948-55-0
Synonyms: CTK3G9085
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QGMAPACCTPTCOS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-methyl-4-prop-1-enylbenzene | CAS Registry Number: 2698-14-8
Synonyms: TRANS-1-METHYL-4-PROPENYLBENZENE, AC1LAYHX, AGN-PC-0CQ93S, 1-methyl-4-prop-1-enylbenzene, CTK0J2909
Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LSMSSYSRCUNIFX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-prop-1-enylsulfanylbenzene | CAS Registry Number: 39815-00-4
Synonyms: AGN-PC-00LREQ, SureCN10736506, CTK1A8186
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBBWCKDSFNEULN-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 1-methyl-4-prop-1-ynylbenzene | CAS Registry Number: 2749-93-1
Synonyms: Benzene, 1-methyl-4-(1-propynyl)-, 1-Methyl-4-(1-propynyl)benzene, 1-Methyl-4-(1-propyn-1-yl)-Benzene, ghl.PD_Mitscher_leg0.392, AC1L3B6P, 1-methyl-4-prop-1-ynylbenzene, CTK4F9791, 1-methyl-4-(prop-1-ynyl)benzene, AG-E-87739, Benzene,1-methyl-4-(1-propyn-1-yl)-, A18558, Benzene,1-methyl-4-(1-propynyl)- (9CI); Propyne, 1-p-tolyl- (7CI); Toluene,p-(1-propynyl)- (8CI); 1-(4-Methylphenyl)-1-propyne; 1-(4-Methylphenyl)propyne;1-(4-Tolyl)-1-propyne; 1-(p-Methylphenyl)propyne; 1-p-Tolylpropyne; Methylp-tolyl acetylene
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NAYOGGQFBZAZIV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-methyl-4-(2,2,2-trichloro-1-methoxyethyl)benzene | CAS Registry Number: 62688-85-1
Synonyms: AGN-PC-001OGB, CTK2B4285
Molecular Formula: | C10H11Cl3O | Molecular Weight: | 253.552740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IFOSCSFDOZKONZ-UHFFFAOYSA-N
| |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 1-methyl-4-(2,2,2-trichloroethyl)benzene | CAS Registry Number: 2201-10-7
Synonyms: CTK0J6890
Molecular Formula: | C9H9Cl3 | Molecular Weight: | 223.526760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BGYCCIUNWPSLBB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(2,2,3,3-tetrafluorocyclopropyl)benzene | CAS Registry Number: 922141-43-3
Synonyms: CTK3G1008, Benzene, 1-methyl-4-(2,2,3,3-tetrafluorocyclopropyl)-
Molecular Formula: | C10H8F4 | Molecular Weight: | 204.164133 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FDKWGHHINJMGTM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-methyl-4-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-91-8
Synonyms: CTK2B2095
Molecular Formula: | C10H9Cl3 | Molecular Weight: | 235.537460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QBMCDMRKHHMXER-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)benzene | CAS Registry Number: 106173-21-1
Synonyms: ACMC-20m9s3, AGN-PC-000D1T, CTK0D7294
Molecular Formula: | C36H28 | Molecular Weight: | 460.607520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XJOPPXVMPAQYCO-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-4-(2-methylbut-1-enyl)benzene | CAS Registry Number: 53496-98-3
Synonyms: CTK1E3825
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RZEPECPPWVXGSY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(2-methyl-2-nitropropyl)benzene | CAS Registry Number: 79257-73-1
Synonyms: SureCN5527114, CTK2G4358
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZIIZGVHKGXSNL-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 1-methyl-4-(2-methylpropoxy)-2-nitrobenzene | CAS Registry Number: 918445-14-4
Synonyms: SureCN4237594, CTK3H7344, Benzene, 1-methyl-4-(2-methylpropoxy)-2-nitro-
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLIBVECRXYMLQP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-methyl-4-(2-nitro-1-phenylethyl)benzene | CAS Registry Number: 1882-47-9
Synonyms: CTK0A4073
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOBGEAACSVHURG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-oct-2-enylsulfonylbenzene | CAS Registry Number: 90633-61-7
Synonyms: ACMC-20lt6r, AGN-PC-00LMN5, CTK3G6442
Molecular Formula: | C15H22O2S | Molecular Weight: | 266.398980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXRHJTTUERIFGW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-4-(2-phenylprop-1-enyl)benzene | CAS Registry Number: 60623-85-0
Synonyms: 1-methyl-4-(2-phenylprop-1-enyl)benzene, AC1MY1FL, CTK2E9735, 1-methyl-4-(2-phenylprop-1-en-1-yl)benzene
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YLLURBLBZOUAPN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(2-phenylprop-2-enyl)benzene | CAS Registry Number: 140156-00-9
Synonyms: ACMC-20mzfe, AGN-PC-002L1Z, CTK0F1590
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AHRVVCUZUBBHHF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 1860-17-9
Synonyms: 1-Methyl-4-((E)-styryl)-benzene, 1-methyl-4-[(E)-2-phenylethenyl]benzene, 1657-45-0, NSC167098, AC1NSS8S, ghl.PD_Mitscher_leg0.1129, MolPort-000-284-312, 1-methyl-4-((e)-styryl)benzene, AKOS002792502, NSC-167098, AC-20795, KB-219288, TR-017468
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MDRVHDXASYPUCB-VAWYXSNFSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(2-phenylethoxy)benzene | CAS Registry Number: 52756-30-6
Synonyms: SureCN8362989, AGN-PC-0207CO, CTK1G2137, ZINC41391772, AKOS014092675
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IVJKZUFJSLMOJK-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-methyl-4-(2-phenylethyl)benzene | CAS Registry Number: 14310-20-4
Synonyms: Benzene,1-methyl-4-(2-phenylethyl)-, AC1L3FGY, 1-methyl-4-phenethylbenzene, RP25455, Benzene, 1-methyl-4-(2-phenylethyl)-
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CVFXRTRMJYAVJB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-methyl-4-prop-2-enylsulfinylbenzene | CAS Registry Number: 10381-71-2
Synonyms: AGN-PC-00FSDV, SureCN6912656, CTK0G6788
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LFVGJPZLPJBICF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-methyl-4-prop-2-ynylbenzene | CAS Registry Number: 30342-96-2
Synonyms: CTK1B3379
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AOIAURCMPYRFGB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-prop-2-ynylsulfinylbenzene | CAS Registry Number: 64732-18-9
Synonyms: AGN-PC-00G6JW, CTK1I4399
Molecular Formula: | C10H10OS | Molecular Weight: | 178.250800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XASFFGAZICYDSS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-methyl-4-(3,3,3-trifluoroprop-1-ynyl)benzene | CAS Registry Number: 82203-82-5
Synonyms: AGN-PC-00K0HM, CTK3E1362, 1-methyl-4-(3,3,3-trifluoro-1-propynyl)benzene, 1-methyl-4-(3,3,3-trifluoro-prop-1-ynyl)-benzene
Molecular Formula: | C10H7F3 | Molecular Weight: | 184.157790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CZBHQUJBQYAYBU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-methyl-4-(3,4,4-trichlorobutyl)benzene | CAS Registry Number: 61613-04-5
Synonyms: CTK2D6285
Molecular Formula: | C11H13Cl3 | Molecular Weight: | 251.579920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BQDNZXYEYLWUNV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(3-methylbut-2-enyl)benzene | CAS Registry Number: 32094-39-6
Synonyms: AGN-PC-00MNRE, CTK1B2528
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SFIGBIFUZDLHQW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-methyl-4-(3-methylbutyl)benzene | CAS Registry Number: 61971-92-4
Synonyms: 1-isopentyl-4-methylbenzene
Molecular Formula: | C12H18 | Molecular Weight: | 162.276 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZBMAUAGBSVTTLA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(3-methylpentyl)benzene | CAS Registry Number: 122445-12-9
Synonyms: ACMC-20mq1w, CTK0F7913
Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BZUQIUSXDVLWQE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-methyl-4-pent-3-enylbenzene | CAS Registry Number: 828-17-1
Synonyms: AGN-PC-002VC2, CTK3D6180
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MUHKIWBIYGOXLC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-4-(3-phenylpropa-1,2-dienyl)benzene | CAS Registry Number: 61692-95-3
Synonyms: CTK2D4517
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AUTYPJYFPZWZDO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-methyl-4-(3-phenylprop-1-enyl)benzene | CAS Registry Number: 62056-37-5
Synonyms: AGN-PC-00NB0D, CTK0I8331, CTK2C8050, Benzene, 1-methyl-4-[(1Z)-3-phenyl-1-propenyl]-, 227187-00-0
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SKKZMRISRCHZKI-UHFFFAOYSA-N
| |