PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(methoxymethoxy)-4-prop-2-enoxybenzene | CAS Registry Number: 476003-32-4
Synonyms: Benzene, 1-(methoxymethoxy)-4-(2-propenyloxy)-, AGN-PC-00JPWG, CTK1D1647
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XFDYLWUKDSPFCG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(methoxymethoxy)-4-nitrobenzene | CAS Registry Number: 880-03-5
Synonyms: AGN-PC-00G6KY, SureCN3132216, CTK3B9986, ZINC32620257
Molecular Formula: | C8H9NO4 | Molecular Weight: | 183.161360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WQLDOJPSORMLNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methoxymethoxy)-4-pentylbenzene | CAS Registry Number: 611227-29-3
Synonyms: CTK2E6733, Benzene, 1-(methoxymethoxy)-4-pentyl-
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QONZIBINMIZYAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(methoxymethyl)-2,3,4,5-tetramethylbenzene | CAS Registry Number: 62608-80-4
Synonyms: CTK2B6204
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LHOSAKIUCBHVHV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(methoxymethyl)-2-prop-1-en-2-ylbenzene | CAS Registry Number: 128139-39-9
Synonyms: AGN-PC-03LFGL, SureCN2513310, CTK4B5868, AG-D-58274, 1-(methoxymethyl)-2-prop-1-en-2-ylbenzene
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZVUICKAMZNTFOI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(methoxymethyl)-2-propan-2-ylbenzene | CAS Registry Number: 230972-69-7
Synonyms: SureCN9968895, CTK4F0875, AG-E-67085, Benzene,1-(methoxymethyl)-2-(1-methylethyl)-, Benzene, 1-(methoxymethyl)-2-(1-methylethyl)- (9CI)
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GKGYXGUEZIFXHG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(methoxymethyl)-2-prop-2-enylbenzene | CAS Registry Number: 133625-83-9
Synonyms: SureCN369646, CTK4B8638, AG-D-68479
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KNWBEAUGZKZABI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methoxymethyl)-2-prop-2-enoxybenzene | CAS Registry Number: 110731-13-0
Synonyms: ACMC-20mdno, CTK0D4539
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTFZFBCCQWMQOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-2-(methoxymethyl)benzene | CAS Registry Number: 108683-22-3
Synonyms: ACMC-20mbpi, CTK0D6213
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XPCGCPKRZDHMRQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(methoxymethyl)-2-phenylselanylbenzene | CAS Registry Number: 622839-16-1
Synonyms: Benzene, 1-(methoxymethyl)-2-(phenylseleno)-, AGN-PC-00JOU6, CTK2C3149
Molecular Formula: | C14H14OSe | Molecular Weight: | 277.220360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYOMJOPDXOUPPA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(methoxymethyl)-2-nitrobenzene | CAS Registry Number: 38177-30-9
Synonyms: SureCN261866, CTK1B5074
Molecular Formula: | C8H9NO3 | Molecular Weight: | 167.161960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VFHJARHVRLTATR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(methoxymethyl)-3-methylbenzene | CAS Registry Number: 7116-51-0
Synonyms: SureCN12379, CTK2H3968
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QVHCCKLBSWVWQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methoxymethyl)-4-propan-2-ylbenzene | CAS Registry Number: 73789-85-2
Synonyms: 4-Isopropylbenzyl methyl ether, AC1LB8VY, SureCN764954, AC1Q55ZA, CTK2G1678, 1-Isopropyl-4-methoxymethylbenzene, AR-1G2984, AG-J-18399, 1-(methoxymethyl)-4-propan-2-ylbenzene
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USDZMJSIPOOFFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methoxymethyl)-4-(1-phenylethenyl)benzene | CAS Registry Number: 414858-26-7
Synonyms: CTK1D3813, Benzene, 1-(methoxymethyl)-4-(1-phenylethenyl)-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BAONKESKYNMPTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methoxymethyl)-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 83810-70-2
Synonyms: CTK3D1260
Molecular Formula: | C19H30O | Molecular Weight: | 274.440900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GZBNAJKITGBJSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methoxymethyl)-4-phenoxybenzene | CAS Registry Number: 2215-90-9
Synonyms: 1-(methoxymethyl)-4-phenoxybenzene, (Methoxymethyl)phenoxybenzene, Benzene, (methoxymethyl)phenoxy-, 32718-50-6, AC1L3VJE, AC1Q57IY, SureCN2088942, Monomethoxymethyl diphenyl oxide, CTK0J6638, KST-1B3280, EINECS 251-173-6, AR-1B3055
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YDGFWBUHUUSSRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[methoxy(phenyl)methyl]-2-methylbenzene | CAS Registry Number: 55190-63-1
Synonyms: SureCN14361130, CTK1E2716
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBCPZPWJXOIASX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylselanyl-2-[(1S)-1-methylsulfanylethyl]benzene | CAS Registry Number: 919081-12-2
Synonyms: CTK3H4708, Benzene, 1-(methylseleno)-2-[(1S)-1-(methylthio)ethyl]-
Molecular Formula: | C10H14SSe | Molecular Weight: | 245.243160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RAEBFAZVLGXQKT-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 1-methylselanyl-2-nitrobenzene | CAS Registry Number: 61053-50-7
Synonyms: CTK2E7919
Molecular Formula: | C7H7NO2Se | Molecular Weight: | 216.095980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXOLKTOYPROQRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylselanyl-3-nitrobenzene | CAS Registry Number: 54864-38-9
Synonyms: CTK1F8032
Molecular Formula: | C7H7NO2Se | Molecular Weight: | 216.095980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYCATYCPKANQLD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methylsulfanyl-4-methylsulfinylbenzene | CAS Registry Number: 71790-50-6
Synonyms: CTK2H3317
Molecular Formula: | C8H10OS2 | Molecular Weight: | 186.294400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MPSHFDFKCWGRAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfinyl-4-(trifluoromethyl)benzene | CAS Registry Number: 145963-47-9
Synonyms: ACMC-20n4p0, SureCN4362915, CTK0E9432
Molecular Formula: | C8H7F3OS | Molecular Weight: | 208.200790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TYBJALVBFFKCCZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methylsulfanyl-2-methylsulfonylbenzene | CAS Registry Number: 60036-47-7
Synonyms: SureCN8450545, CTK2F1634
Molecular Formula: | C8H10O2S2 | Molecular Weight: | 202.293800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQGCGRKNNQTTGY-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-methylsulfonyl-2-nitrobenzene | CAS Registry Number: 2976-34-3
Synonyms: 2-Methylsulfonyinitrobenzene, 2-Methylsulfonylnitrobenzene, Methyl 2-nitrophenyl sulphone, 2-(Methylsulphonyl)nitrobenzene, SCHEMBL2913624, 1-methanesulfonyl-2-nitrobenzene, CTK0J1109, MolPort-016-582-405, VAUDOALZTARJIW-UHFFFAOYSA-N, OR18540, PS-4060
Molecular Formula: | C7H7NO4S | Molecular Weight: | 201.199780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VAUDOALZTARJIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfanyl-4-methylsulfonylbenzene | CAS Registry Number: 52323-93-0
Synonyms: AC1N8XGV, SureCN2991047, CTK1G2898, ZINC05362239, 1-methylsulfanyl-4-methylsulfonylbenzene
Molecular Formula: | C8H10O2S2 | Molecular Weight: | 202.293800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WQSQZIZWXMYQGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfonyl-4-(trichloromethyl)benzene | CAS Registry Number: 76213-17-7
Synonyms: SureCN11039609, CTK2G8048
Molecular Formula: | C8H7Cl3O2S | Molecular Weight: | 273.563980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MORNEPHYIBISFF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-methylsulfonyl-4-(trifluoromethyl)benzene | CAS Registry Number: 145963-48-0
Synonyms: 1-methylsulfonyl-4-(trifluoromethyl)benzene, ACMC-20n4p1, SureCN863126, AC1MC3F8, CTK0E9431, ZINC02511098, 4-(Trifluoromethyl)phenyl methyl sulfone
Molecular Formula: | C8H7F3O2S | Molecular Weight: | 224.200190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JKBCENKBTQPCCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfanyl-2,4-bis[(4-methylsulfanylphenyl)methyl]benzene | CAS Registry Number: 68946-03-2
Synonyms: CTK1J1623
Molecular Formula: | C23H24S3 | Molecular Weight: | 396.631660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSCBBGRHVCYGSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfanyl-2-prop-1-enylbenzene | CAS Registry Number: 30439-35-1
Synonyms: CTK1B3326
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WSPVKXDEEAGDLF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methylsulfanyl-2-prop-1-ynylbenzene | CAS Registry Number: 27329-54-0
Synonyms: AGN-PC-00KJ8H, CTK0I5676
Molecular Formula: | C10H10S | Molecular Weight: | 162.251400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GVXHTANBQWRHOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methylsulfanyl-2-[(4-methylsulfanylphenyl)-phenylmethyl]benzene | CAS Registry Number: 64545-53-5
Synonyms: CTK2A5301
Molecular Formula: | C21H20S2 | Molecular Weight: | 336.513500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJWGCDXPKMFAKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfanyl-3,5-bis(phenylsulfanyl)benzene | CAS Registry Number: 172333-46-9
Synonyms: CTK0A7895, Benzene, 1-(methylthio)-3,5-bis(phenylthio)-
Molecular Formula: | C19H16S3 | Molecular Weight: | 340.525340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YVVQVBMLSMFCQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfanyl-4-(1-phenylethenyl)benzene | CAS Registry Number: 138534-58-4
Synonyms: ACMC-20mxqs, CTK0B8087
Molecular Formula: | C15H14S | Molecular Weight: | 226.336660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KSKLGWJGTIUVNG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methylsulfanyl-4-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 713-78-0
Synonyms: 1-(methylthio)-4-(2-nitroprop-1-enyl)benzene, AC1MCU1E, SureCN2398098, CTK2H3746, 1-methylsulfanyl-4-(2-nitroprop-1-enyl)benzene
Molecular Formula: | C10H11NO2S | Molecular Weight: | 209.264840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MQKAYCNNJFDVDE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methylsulfanyl-4-prop-2-ynoxybenzene | CAS Registry Number: 32547-86-7
Synonyms: AGN-PC-001VKC, CTK1B9146, AKOS009549753
Molecular Formula: | C10H10OS | Molecular Weight: | 178.250800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KAISVRPRDFZUKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfanyl-4-phenylmethoxybenzene | CAS Registry Number: 81499-30-1
Synonyms: SureCN388096, CTK2I7017
Molecular Formula: | C14H14OS | Molecular Weight: | 230.325360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKPLCUHNOAYHBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methylsulfanyl-4-(2-nitrobut-1-enyl)benzene | CAS Registry Number: 634607-35-5
Synonyms: SureCN11003556, CTK1I6803, Benzene, 1-(methylthio)-4-[(1Z)-2-nitro-1-butenyl]-
Molecular Formula: | C11H13NO2S | Molecular Weight: | 223.291420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DVJHNYGDTHKZJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,3-dinitropropan-2-yl)-4-methylsulfanylbenzene | CAS Registry Number: 918419-35-9
Synonyms: CTK3H7605, Benzene, 1-(methylthio)-4-[2-nitro-1-(nitromethyl)ethyl]-
Molecular Formula: | C10H12N2O4S | Molecular Weight: | 256.278280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZBASNZQIPUWIRI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-pentylsulfonyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 667458-80-2
Synonyms: CTK1J4341, Benzene, 1-(pentylsulfonyl)-3,5-bis(trifluoromethyl)-
Molecular Formula: | C13H14F6O2S | Molecular Weight: | 348.304479 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: DUDWDAOINDJIFC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(phenoxymethyl)-4-(phenylsulfanylmethyl)benzene | CAS Registry Number: 114657-12-4
Synonyms: ACMC-20mkos, AGN-PC-00OD7K, CTK0C6822
Molecular Formula: | C20H18OS | Molecular Weight: | 306.421320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIWJSDVSMFDFOR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[phenoxy(phenyl)methyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 650605-20-2
Synonyms: CTK2A0516, Benzene, 1-(phenoxyphenylmethyl)-3,5-bis(trifluoromethyl)-
Molecular Formula: | C21H14F6O | Molecular Weight: | 396.325679 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FBULJUARXHVZCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylethynyl)-3-phenylsulfanylbenzene | CAS Registry Number: 587875-18-1
Synonyms: CTK1D9907, Benzene, 1-(phenylethynyl)-3-(phenylthio)-
Molecular Formula: | C20H14S | Molecular Weight: | 286.390160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WNESGFQGIJSYDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylethynyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 126309-76-0
Synonyms: ACMC-20mrxj, AGN-PC-0024SE, CTK0F6668
Molecular Formula: | C15H9F3 | Molecular Weight: | 246.227170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GOHMAXPXJWRJIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylethynyl)-3-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 832744-37-3
Synonyms: CTK3D3043, Benzene, 1-(phenylethynyl)-3-[[4-(phenylethynyl)phenyl]ethynyl]-
Molecular Formula: | C30H18 | Molecular Weight: | 378.463920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QSZJPNZZKLGIRX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-phenylethynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 370-99-0
Synonyms: AGN-PC-007XKO, SureCN2830955, CTK1B5895
Molecular Formula: | C15H9F3 | Molecular Weight: | 246.227170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VGHFZQHSVAXZFS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-phenylmethoxy-2-prop-2-enylbenzene | CAS Registry Number: 51496-94-7
Synonyms: SureCN7805002, AGN-PC-009R0D, CTK1G4689
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KOINYZYCRQIVGM-UHFFFAOYSA-N
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