PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-1,3-diisocyanatobenzene | CAS Registry Number: 59491-42-8
Synonyms: CTK1D9346
Molecular Formula: | C9H5ClN2O2 | Molecular Weight: | 208.601200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MSXZMXBJSSFYJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2,3-diethylbenzene | CAS Registry Number: 66836-23-5
Synonyms: CTK1H9266
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.689800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QAPXGMVSZXCLMW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-2,3-dimethylbenzene | CAS Registry Number: 27030-35-9
Synonyms: 2,3-DIMETHYLBENZYL CHLORIDE, 1-(chloromethyl)-2,3-dimethylbenzene, 13651-55-3, Benzene, 1-(chloromethyl)-2,3-dimethyl, NSC405480, 2,3-Dimethylbenzylchloride, SureCN608412, KSC192Q8B, AC1L86D4, CTK0J2880, MolPort-002-317-187, ACT00437, ANW-45301, WT1834, AKOS009359754, AG-D-74365, AM62184, AS00713, NSC-405480, QC-7241
Molecular Formula: | C9H11Cl | Molecular Weight: | 154.636640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CHMJJIHXWABUHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-ethenylbenzene;2,3-dichlorobuta-1,3-diene | CAS Registry Number: 72319-12-1
Synonyms: 2,3-Dichloro-1,3-butadiene, (chloromethyl)ethenylbenzene polymer
Molecular Formula: | C13H13Cl3 | Molecular Weight: | 275.601320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DZKFEDAVOIXTRH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-2-methylbenzene | CAS Registry Number: 26519-66-4
Synonyms: 2-Methylbenzyl chloride, 1-(Chloromethyl)-2-methylbenzene, 552-45-4, ALPHA-CHLORO-O-XYLENE, o-Xylyl chloride, Benzene, 1-(chloromethyl)-2-methyl-, 1-Chloromethyl-2-methyl-benzene, o-(Chloromethyl)toluene, o-Xylene, .alpha.-chloro-, |A-chloro-o-xylene, omega-Chloro-o-xylene, PubChem7487, o-Xylyl-alpha-chloride, 2-(Chloromethyl)toluene, AC1L1WLN, o-Xylene, alpha-chloro-, SureCN52225, ACMC-1AQ0Z, UNII-EQT3V044TW, DSSTox_CID_24441
Molecular Formula: | C8H9Cl | Molecular Weight: | 140.610060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VQRBXYBBGHOGFT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-2-nitrobenzene | CAS Registry Number: 115361-26-7
Synonyms: 2-Nitrobenzyl chloride, 612-23-7, O-NITROBENZYL CHLORIDE, alpha-Chloro-2-nitrotoluene, Benzene, 1-(chloromethyl)-2-nitro-, 1-(Chloromethyl)-2-nitrobenzene, alpha-Chloro-o-nitrotoluene, CCRIS 2323, Toluene, alpha-chloro-o-nitro-, EINECS 210-300-5, NSC 66500, AG-G-22861, BRN 0388396, ST50214154, 2-nitro-benzylchlorid, ACMC-1AXME, AC1L1YFU, AC1Q1WWN, SureCN69613, DSSTox_CID_5744
Molecular Formula: | C7H6ClNO2 | Molecular Weight: | 171.581040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BXCBUWKTXLWPSB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-propylcyclohexyl)benzene | CAS Registry Number: 142497-23-2
Synonyms: (4-PROPYLCYCLOHEXYL)BENZENE, 177533-41-4, PubChem2518, ACMC-20n1jy, (4-propylcyclohexy)benzene, Trans-4-propylcyclohexylbenzene, CTK0B5813, AKOS015917927, AKOS015964013, AC-18380, KB-61952, KB-112402, FT-0690516, A812270, I14-9095, 61203-94-9
Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PWGUTKLGUISGAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-cyclohexylideneethoxymethylbenzene | CAS Registry Number: 62456-50-2
Synonyms: CTK2B9470
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BBOCZVLAWTXHJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyloxy-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 36639-17-5
Synonyms: CTK1A9946
Molecular Formula: | C12H11F5O | Molecular Weight: | 266.207156 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SACUUTLBWJTQNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexylsulfinylbenzene | CAS Registry Number: 3324-82-1
Synonyms: phenylcyclohexylsulfoxide, Cyclohexyl phenyl sulfoxide, cyclohexyl phenyl sulphoxide, SCHEMBL776445, OR258923
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTUDOLYJXJHTEN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: cyclohexyl-diimino-phenyl-$l^{6}-sulfane | CAS Registry Number: 89545-13-1
Synonyms: ACMC-20lngp, AGN-PC-00L9Y6
Molecular Formula: | C12H18N2S | Molecular Weight: | 222.349720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RHAXOXLTGJLRPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexyltellanylbenzene | CAS Registry Number: 56950-05-1
Synonyms: CTK1F3411
Molecular Formula: | C12H16Te | Molecular Weight: | 287.855440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZYLDZZCPIODOAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopenta-1,3-dien-1-ylmethylbenzene | CAS Registry Number: 27288-04-6
Synonyms: AC1LAO3N, CTK0J2718
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YOTNIZSDGKKMGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyclopentylidene(phenyl)methyl]benzene | CAS Registry Number: 7714-72-9
Synonyms: [Cyclopentylidene(phenyl)methyl]benzene, AC1LAX6W, CTK2G0339
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: POPQCIZUXRKKGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopentylsulfinylbenzene | CAS Registry Number: 10181-73-4
Synonyms: SureCN777646, AGN-PC-00GJ8O, CTK0G7980
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MKKIBJKGTCQHGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopentylsulfanylbenzene | CAS Registry Number: 19744-72-0
Synonyms: Phenylcyclopentylsulfide, SCORASHVJVBFBT-UHFFFAOYSA-N, AC1LCBNJ, (Cyclopentylthio)benzene, phenylcyclopentyl sulfide, Cyclopentylsulfanylbenzene, cyclopentyl phenyl sulfide, SCHEMBL576029, (Cyclopentylsulfanyl)benzene #, CTK5J5792, ZINC32135456
Molecular Formula: | C11H14S | Molecular Weight: | 178.293 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SCORASHVJVBFBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyclopropyl(cyclopropylidene)methyl]benzene | CAS Registry Number: 56061-45-1
Synonyms: AGN-PC-00MHXN, CTK1E2194, (cyclopropyl-cyclopropylidenemethyl)benzene, [cyclopropyl(cyclopropylidene)methyl]benzene
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FNYXCLPLSGSWRO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [cyclopropyl(diazo)methyl]benzene | CAS Registry Number: 772-30-5
Synonyms: AG-H-08644, CTK5E4058
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.199800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNDZVQSCSZBSOZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: cyclopropylidenemethylbenzene | CAS Registry Number: 7555-67-1
Synonyms: Methane, cyclopropylidenephenyl-, AC1LAX4A, cyclopropylidenemethylbenzene, (Cyclopropylidenemethyl)benzene, CTK2G8884, MolPort-020-167-231, EN300-80615
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VXAOEHNEGSMNAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyclopropyl(methoxy)methyl]benzene | CAS Registry Number: 5558-08-7
Synonyms: Methyl(alpha-cyclopropylbenzyl) ether, alpha-(Cyclopropyl)benzyl methyl ether
Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NWOVDDCYVICRFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopropylsulfinylbenzene | CAS Registry Number: 50337-59-2
Synonyms: SureCN1196104, CTK1G6953
Molecular Formula: | C9H10OS | Molecular Weight: | 166.240100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCXWXPWJUXXCPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: decylselanylbenzene | CAS Registry Number: 61539-89-7
Synonyms: CTK2D7978
Molecular Formula: | C16H26Se | Molecular Weight: | 297.337640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: INDDOAZDWVNNHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: decylsulfonylbenzene | CAS Registry Number: 96550-93-5
Synonyms: ACMC-20m11c, SureCN8778748, CTK3F2509
Molecular Formula: | C16H26O2S | Molecular Weight: | 282.441440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GTJMYFKVVKXHRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diazidomethylbenzene | CAS Registry Number: 17122-97-3
Synonyms: (diazidomethyl)benzene, diazido-methyl-benzene, AGN-PC-00NVJ1, CTK0A8062
Molecular Formula: | C7H6N6 | Molecular Weight: | 174.162740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FHJDUVUAQQPFLM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [dibromo(fluoro)methyl]benzene | CAS Registry Number: 772339-79-4
Synonyms: [dibromo(fluoro)methyl]benzene, SCHEMBL10873447, alpha,alpha-dibromo-alpha-fluorotoluene, ZINC148493050
Molecular Formula: | C7H5Br2F | Molecular Weight: | 267.923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FUJFHJAWFLGHLR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(dibromomethyl)-2-methylbenzene | CAS Registry Number: 89636-73-7
Synonyms: 1-(dibromomethyl)-2-methylbenzene, ACMC-20lolc, AC1LCXMQ, SureCN1248016, CTK2J2809, benzene, 1-(dibromomethyl)-2-methyl-, InChI=1/C8H8Br2/c1-6-4-2-3-5-7(6)8(9)10/h2-5,8H,1H
Molecular Formula: | C8H8Br2 | Molecular Weight: | 263.957120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QSSAZDNARJWYEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dichloromethoxymethylbenzene | CAS Registry Number: 61465-74-5
Synonyms: SureCN10344292, CTK2D9408
Molecular Formula: | C8H8Cl2O | Molecular Weight: | 191.054520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWVSYGMUGPYQLF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(dichloromethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 652-30-2
Synonyms: CTK1I3188
Molecular Formula: | C7HCl2F5 | Molecular Weight: | 250.980856 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NUQVDXRFRFBTSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [difluoro(isocyanato)methyl]benzene | CAS Registry Number: 1644-16-2
Synonyms: [difluoro(isocyanato)methyl]benzene, benzene, (difluoroisocyanatomethyl)-, AC1LD0QW, CTK0E5902, InChI=1/C8H5F2NO/c9-8(10,11-6-12)7-4-2-1-3-5-7/h1-5
Molecular Formula: | C8H5F2NO | Molecular Weight: | 169.128206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WAIWRORXUAQICK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [dinitro(nitroso)methyl]benzene | CAS Registry Number: 144336-23-2
Synonyms: ACMC-20n3vn, CTK0B3261
Molecular Formula: | C7H5N3O5 | Molecular Weight: | 211.131700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KPUVVMMYKOBREZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzhydryl-2-methylbenzene | CAS Registry Number: 67881-19-0
Synonyms: CTK1H6558
Molecular Formula: | C20H18 | Molecular Weight: | 258.356920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CVNIJRPKIBADCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecylsulfonylbenzene | CAS Registry Number: 78904-63-9
Synonyms: AGN-PC-00H3WN, SureCN5963682, CTK2G4756, AG-L-07307
Molecular Formula: | C18H30O2S | Molecular Weight: | 310.494600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: STOYPUWKTQLYDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyltellurinylbenzene | CAS Registry Number: 84988-08-9
Synonyms: AGN-PC-00L753, CTK3C9456
Molecular Formula: | C18H30OTe | Molecular Weight: | 390.030200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LAQQRIZNLHNDMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyltellanylbenzene | CAS Registry Number: 75250-42-9
Synonyms: CTK2G9253
Molecular Formula: | C18H30Te | Molecular Weight: | 374.030800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QHCIMDITGAHIMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecylsulfanylbenzene | CAS Registry Number: 56056-49-6
Synonyms: SureCN8082721, CTK1F5427
Molecular Formula: | C18H30S | Molecular Weight: | 278.495800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DYKXULDWCTXIQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenoxymethoxybenzene | CAS Registry Number: 58967-75-2
Synonyms: AGN-PC-00PX9P, SureCN5707376, CTK1D9784
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ARCCEJWATCFYLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenylseleninylbenzene | CAS Registry Number: 66030-49-7
Synonyms: CTK1I1067
Molecular Formula: | C8H8OSe | Molecular Weight: | 199.108520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NEIWGWZZXLQYGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenylselanylbenzene | CAS Registry Number: 35167-28-3
Synonyms: CTK1B7170
Molecular Formula: | C8H8Se | Molecular Weight: | 183.109120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NBMSKGMDYVDYLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenylselenonylbenzene | CAS Registry Number: 89268-23-5
Synonyms: ethenylselenonylbenzene, AC1NRVZR, ACMC-20lk6o, CTK2J8292
Molecular Formula: | C8H8O2Se | Molecular Weight: | 215.107920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TZESLDPIOZQLPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenyltellanylbenzene | CAS Registry Number: 78984-37-9
Synonyms: CTK2G4681
Molecular Formula: | C8H8Te | Molecular Weight: | 231.749120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XKEBLYPFUYFCEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [ethoxy(phenoxy)methyl]benzene | CAS Registry Number: 85013-50-9
Synonyms: CTK3C9410
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UEOCFGZXPFUKOK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethylseleninylbenzene | CAS Registry Number: 65275-41-4
Synonyms: AGN-PC-00KVQQ, CTK1J7814
Molecular Formula: | C8H10OSe | Molecular Weight: | 201.124400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UABIGQVTHWGILS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(R)-ethylsulfinyl]benzene | CAS Registry Number: 51207-25-1
Synonyms: (R)-(Ethylsulfinyl)benzene, SCHEMBL16363528, ZINC5437218, AKOS022179806, AJ-54086, AK-54034
Molecular Formula: | C8H10OS | Molecular Weight: | 154.227 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUVLJBQCIZCUMW-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: [(S)-ethylsulfinyl]benzene | CAS Registry Number: 104113-36-2
Synonyms: (S)-(Ethylsulfinyl)benzene, SCHEMBL3388541, ZINC5955838, AKOS022179805, AJ-55319, AK-54033
Molecular Formula: | C8H10OS | Molecular Weight: | 154.227 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUVLJBQCIZCUMW-JTQLQIEISA-N
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(0 suppliers)
IUPAC Name: ethyltellanylbenzene | CAS Registry Number: 55776-34-6
Synonyms: Ethyltellanylbenzene, AC1NRYUK, CTK1F6133, InChI=1/C8H10Te/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H
Molecular Formula: | C8H10Te | Molecular Weight: | 233.765000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZKIFHSOPAMCBKB-UHFFFAOYSA-N
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