PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 4-ethyl-1-methyl-2-nitrobenzene | CAS Registry Number: 62559-42-6
Synonyms: SureCN8295810, CTK2B7305
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYEVYFDODMGKAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-4-ethyl-1-nitrobenzene | CAS Registry Number: 89303-13-9
Synonyms: ACMC-20lkjv, AGN-PC-00LPW0, CTK2J7843
Molecular Formula: | C15H15NO4S | Molecular Weight: | 305.348900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BOKKABHKWBEUHH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-ethyl-2-methyl-1-propan-2-ylbenzene | CAS Registry Number: 71745-53-4
Synonyms: AG-G-81504, CTK5D4977, 1-Ethyl-3-methyl-4-(1-methylethyl)benzene, Benzene,4-ethyl-2-methyl-1-(1-methylethyl)-
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VBCQDMIBFLXMMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethynyl-1,2-dinitrobenzene | CAS Registry Number: 58297-33-9
Synonyms: CTK1F0109, AKOS006308047
Molecular Formula: | C8H4N2O4 | Molecular Weight: | 192.128360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PCTQESXTJXZFQK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-ethynyl-1-methoxy-2-methylbenzene | CAS Registry Number: 90843-06-4
Synonyms: CTK3I1494, AKOS012333481
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AGTWWFRYYPHKBO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-ethynyl-1-methyl-2-nitrobenzene | CAS Registry Number: 676260-08-5
Synonyms: Benzene, 4-ethynyl-1-methyl-2-nitro-, AGN-PC-005SIY, CTK1H7155
Molecular Formula: | C9H7NO2 | Molecular Weight: | 161.157380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IPWWKDOYDIWAHY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-ethynyl-2-methyl-1-nitrobenzene | CAS Registry Number: 187869-73-4
Synonyms: (3-Methyl-4-nitrophenyl)ethyne, CTK4D9633, AKOS006308868, Benzene,4-ethynyl-2-methyl-1-nitro-, AG-E-36766
Molecular Formula: | C9H7NO2 | Molecular Weight: | 161.157380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GCRZVQMEJMEFFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-fluoro-1,2-dinitrosobenzene | CAS Registry Number: 66147-04-4
Synonyms: CTK1I0795
Molecular Formula: | C6H3FN2O2 | Molecular Weight: | 154.098623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KPZFGJHLEDZYSF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-fluoro-1-isocyano-2-methylbenzene | CAS Registry Number: 153797-68-3
Synonyms: 4-Fluoro-2-methylphenylisocyanide, Benzene,4-fluoro-1-isocyano-2-methyl-, AC1MBZHA, ACMC-20n6t8, CTK4C7978, 4-fluoro-1-isocyano-2-methylbenzene, AKOS006294662, AG-E-01557, KB-38693, FT-0692481, Benzene, 4-fluoro-1-isocyano-2-methyl- (9CI)
Molecular Formula: | C8H6FN | Molecular Weight: | 135.138343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YPNBKNIHVMGHKS-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 4-fluoro-1-methyl-2-methylsulfonylbenzene | CAS Registry Number: 828270-66-2
Synonyms: AC1MD2ZP, SureCN4012814, CTK3D5911, 4-fluoro-1-methyl-2-methylsulfonylbenzene, Benzene, 4-fluoro-1-methyl-2-(methylsulfonyl)-
Molecular Formula: | C8H9FO2S | Molecular Weight: | 188.219263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZDMVFQXIHARLDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-4-fluoro-1-nitrobenzene | CAS Registry Number: 89303-18-4
Synonyms: ACMC-20lkk0, AGN-PC-00LBEP, SureCN3531624, CTK2J7838
Molecular Formula: | C13H10FNO4S | Molecular Weight: | 295.286203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JUJNRYMMUSVJEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-fluoro-2-[(4-methylphenyl)sulfonylmethyl]-1-nitrobenzene | CAS Registry Number: 133191-70-5
Synonyms: ACMC-20muud, Oprea1_163550, CTK0C0449
Molecular Formula: | C14H12FNO4S | Molecular Weight: | 309.312783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HGKHCAMHAGANBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-fluoro-2-methoxy-1-prop-2-ynoxybenzene | CAS Registry Number: 497242-89-4
Synonyms: AC1NOZK4, CTK1D0512, SPB-80002, AKOS006237859, 4-fluoro-2-methoxy-1-prop-2-ynoxybenzene, Benzene, 4-fluoro-2-methoxy-1-(2-propynyloxy)-
Molecular Formula: | C10H9FO2 | Molecular Weight: | 180.175663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DGCNNTWVFCIVMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-fluoro-2-methoxy-1-phenoxybenzene | CAS Registry Number: 666750-29-4
Synonyms: CTK1H9589, 4-fluoro-2-methoxy-1-phenoxybenzene, 4-fluoro-2-methoxy-1-phenoxy-benzene, Benzene, 4-fluoro-2-methoxy-1-phenoxy-
Molecular Formula: | C13H11FO2 | Molecular Weight: | 218.223643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AUFOEZDZPUUMDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-4-fluoro-2-nitrobenzene | CAS Registry Number: 86434-32-4
Synonyms: AGN-PC-00LPX3, CTK3C7257
Molecular Formula: | C13H10FNO4S | Molecular Weight: | 295.286203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CKJLFOXNXKBKHU-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4-hexyl-2-(10-isocyanatodec-2-enyl)-1-(7-isocyanatoheptyl)benzene | CAS Registry Number: 96203-16-6
Synonyms: ACMC-20m0o3, CTK3F2908
Molecular Formula: | C31H48N2O2 | Molecular Weight: | 480.725020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UKINIGGFDJVHTO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-iodo-1-prop-2-enoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 647855-30-9
Synonyms: SureCN3544650, CTK2A3075, Benzene, 4-iodo-1-(2-propenyloxy)-2-(trifluoromethoxy)-
Molecular Formula: | C10H8F3IO2 | Molecular Weight: | 344.069000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PLJSHXRGRJSSND-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-iodo-1-methoxy-2-propan-2-yloxybenzene | CAS Registry Number: 350685-31-3
Synonyms: SureCN4152456, CTK1B7244, Benzene, 4-iodo-1-methoxy-2-(1-methylethoxy)-
Molecular Formula: | C10H13IO2 | Molecular Weight: | 292.113490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFXCBBCXWKQQRK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-iodo-1-methoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 647855-20-7
Synonyms: SureCN3548000, CTK2A3082, Benzene, 4-iodo-1-methoxy-2-(trifluoromethoxy)-
Molecular Formula: | C8H6F3IO2 | Molecular Weight: | 318.031720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KQGAFAFOWOZSAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-4-iodo-1-nitrobenzene | CAS Registry Number: 89303-17-3
Synonyms: ACMC-20lkjz, AGN-PC-00LPW2, CTK2J7839
Molecular Formula: | C13H10INO4S | Molecular Weight: | 403.192270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QLCLVELIIUQITE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-iodo-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 741283-41-0
Synonyms: Benzene, 4-iodo-2-methoxy-1-(phenylmethoxy)-, SureCN6830402, AGN-PC-00A80L, CTK2H0547
Molecular Formula: | C14H13IO2 | Molecular Weight: | 340.156290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PSTUEMRFRHUISK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-4-iodo-2-nitrobenzene | CAS Registry Number: 89303-49-1
Synonyms: ACMC-20lkkv, AGN-PC-00LPX2, CTK2J7807
Molecular Formula: | C13H10INO4S | Molecular Weight: | 403.192270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UFBUADJEEUHSQC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-isocyanato-1,2-bis[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 74722-71-7
Synonyms: CTK2G1307
Molecular Formula: | C23H15N3O3 | Molecular Weight: | 381.383500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QYDIWKPIGAEUEG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-isocyanato-1-methylsulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 61386-59-2
Synonyms: CTK2E0958
Molecular Formula: | C9H6F3NOS | Molecular Weight: | 233.210250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NJVFXWJWUKLIIO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-isocyanato-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 16588-72-0
Synonyms: AGN-PC-00OYCC, CTK0A8947
Molecular Formula: | C8H3F3N2O3 | Molecular Weight: | 232.116230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: YCZPVAWKLUWQBP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-isocyano-1,2-dimethylbenzene | CAS Registry Number: 602262-05-5
Synonyms: 3,4-dimethylphenyl isocyanide, AC1NRCAH, 4-isocyano-1,2-dimethylbenzene, CTK5B1154, MolPort-000-148-270, BBL020968, STK893674, AKOS001476722, AG-G-15409
Molecular Formula: | C9H9N | Molecular Weight: | 131.174460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSFGGXRZRGFBCJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-1,2-bis(phenylmethoxy)benzene | CAS Registry Number: 88755-15-1
Synonyms: ACMC-20ldqe, AGN-PC-00G1XK, CTK3A6548
Molecular Formula: | C21H20O3 | Molecular Weight: | 320.381700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LRYSAWNMQJUJNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-2-nitro-1-prop-1-en-2-ylbenzene | CAS Registry Number: 195992-06-4
Synonyms: SureCN12326835, CTK0E0932, Benzene, 4-methoxy-1-(1-methylethenyl)-2-nitro-
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CFIUOFLCLFICEB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-1-methyl-2-(2-phenylethyl)benzene | CAS Registry Number: 61582-77-2
Synonyms: AGN-PC-00LXWO, CTK2D6882
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLZZXMKCSGDOFK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-4-methoxy-1-nitrobenzene | CAS Registry Number: 69709-39-3
Synonyms: SureCN5786183, CTK1J0838
Molecular Formula: | C14H13NO5S | Molecular Weight: | 307.321720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LYXFDNRZHVQSMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-2-(methoxymethoxy)-1-nitrobenzene | CAS Registry Number: 56536-69-7
Synonyms: ST51040321, SureCN7070030, CTK1E1812, ZINC16194410, 4-methoxy-2-(methoxymethoxy)-1-nitrobenzene
Molecular Formula: | C9H11NO5 | Molecular Weight: | 213.187340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZITBPAKRNLWXFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-1-(5-methoxy-2-phenylsulfanylphenyl)sulfanyl-2-nitrobenzene | CAS Registry Number: 60718-99-2
Synonyms: CTK2E9339
Molecular Formula: | C20H17NO4S2 | Molecular Weight: | 399.483280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YSOPLCGQPOLAAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-2-(5-methoxy-2-phenylsulfanylphenyl)sulfanyl-1-nitrobenzene | CAS Registry Number: 60719-01-9
Synonyms: CTK2E9337
Molecular Formula: | C20H17NO4S2 | Molecular Weight: | 399.483280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JLZMMROTKJHVTO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylbenzene | CAS Registry Number: 61582-78-3
Synonyms: AGN-PC-00LXWP, CTK2D6881
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UKOZYLLFKJZXPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene | CAS Registry Number: 61582-80-7
Synonyms: AGN-PC-00LXWQ, CTK2D6879
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEBQAAMIEVXPIL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-2-[2-(4-methoxyphenyl)ethyl]-1-methylbenzene | CAS Registry Number: 61582-79-4
Synonyms: AGN-PC-00LXWR, SureCN5008409, CTK2D6880
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCVIGRBRWXAPGP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-methoxy-2-methyl-1-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 89763-52-0
Synonyms: ACMC-20lq41, CTK2J0795
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZHMYRJQXVCNOM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-2-methyl-1-(2-phenylethynyl)benzene | CAS Registry Number: 809231-58-1
Synonyms: AG-H-25418, AGN-PC-005KJT, CTK5E8326, Benzene,4-methoxy-2-methyl-1-(2-phenylethynyl)-, Benzene,4-methoxy-2-methyl-1-(phenylethynyl)- (9CI)
Molecular Formula: | C16H14O | Molecular Weight: | 222.281760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQTCCZCIZRDVQQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxy-2-methyl-1-phenylmethoxybenzene | CAS Registry Number: 61552-31-6
Synonyms: CTK2D7594
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKOFEVLUJHECHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-4-methoxy-2-methylbenzene | CAS Registry Number: 154495-86-0
Synonyms: SureCN11292183, CTK0E7822
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OYDGKTKAWYXFLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-4-methoxy-2-nitrobenzene | CAS Registry Number: 86434-31-3
Synonyms: AGN-PC-00LPWX, Oprea1_725534, CTK3C7258, MolPort-003-807-538
Molecular Formula: | C14H13NO5S | Molecular Weight: | 307.321720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AQVIHAOUQXKLMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-1,2-bis(prop-2-enoxy)benzene | CAS Registry Number: 127952-62-9
Synonyms: ACMC-20msnx, AGN-PC-004U5Z, CTK0C1812
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCQXMUDEBBRBMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-1,2-bis(prop-2-ynoxy)benzene | CAS Registry Number: 114233-75-9
Synonyms: ACMC-20mjy6, AGN-PC-000PE0, CTK0C7628
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZKTZVDOODTAPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-1-propan-2-yl-2-prop-2-enoxybenzene | CAS Registry Number: 29652-99-1
Synonyms: SureCN6232310, CTK0I4523
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZBVUUDJJKCRUEJ-UHFFFAOYSA-N
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