PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-methyl-N-(2-oxo-2-pyridin-2-ylethyl)nitrous amide | CAS Registry Number: 63412-08-8
Synonyms: CTK1I7022
Molecular Formula: | C8H9N3O2 | Molecular Weight: | 179.175960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KSUGUXDJSWYOLP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylsulfinyl-1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 61634-96-6
Synonyms: CTK2D5803, AKOS013966406
Molecular Formula: | C12H16O2S | Molecular Weight: | 224.319240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NBEDEECEPHSICV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methylsulfinyl-1-(oxolan-2-yl)ethanone | CAS Registry Number: 137756-29-7
Synonyms: ACMC-20mwto, CTK0B8937
Molecular Formula: | C7H12O3S | Molecular Weight: | 176.233380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UQZRSCVJLHSICJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methylsulfonyl-1-thiophen-2-ylethanone | CAS Registry Number: 128250-45-3
Synonyms: ACMC-20msro, AC1N620O, CTK0F6229, ZINC06259649, AKOS011761989, 2-methylsulfonyl-1-thiophen-2-ylethanone
Molecular Formula: | C7H8O3S2 | Molecular Weight: | 204.266620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JRRRKLUCOBIKHZ-UHFFFAOYSA-N
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IUPAC Name: 2-methylsulfonyl-1-[3,4,5-tris(dimethylamino)phenyl]ethanone | CAS Registry Number: 61544-84-1
Synonyms: AGN-PC-02R3SJ, SureCN11355312, CTK2D7832
Molecular Formula: | C15H25N3O3S | Molecular Weight: | 327.442300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DZQNQDOHNLNOLM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(benzenesulfonyl)-2-methylsulfanyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 61416-32-8
Synonyms: CTK2E0483
Molecular Formula: | C15H13NO5S2 | Molecular Weight: | 351.397420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QSEPZEHEPHLCDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-methylsulfanyl-1-[3-(trifluoromethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 823181-74-4
Synonyms: CTK3E1089, Ethanone, 2-(methylthio)-1-[3-(trifluoromethyl)phenyl]-, oxime
Molecular Formula: | C10H10F3NOS | Molecular Weight: | 249.252710 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: REFLOXOLCCGXCL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-morpholin-4-yl-1-phenyl-2-sulfanylideneethanone | CAS Registry Number: 55548-41-9
Synonyms: Ethanone, 2-(morpholin-4-yl)-1-phenyl-2-thioxo-, 5509-99-9, NSC158634, AC1L6IK9, AC1Q7EF0, CTK5A3039, AR-1I7747, ZINC00409909, AKOS004906874, AG-J-25674, NSC-158634, 2-morpholin-4-yl-1-phenyl-2-sulfanylideneethanone
Molecular Formula: | C12H13NO2S | Molecular Weight: | 235.302120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OZDNVEFIVHLBGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octylsulfanyl-1-phenylethanone | CAS Registry Number: 114628-97-6
Synonyms: ACMC-20mkmo, AGN-PC-00O351, CTK0C6883
Molecular Formula: | C16H24OS | Molecular Weight: | 264.426160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUAWRNIDMLYCEV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(phenacylideneamino)phenolate | CAS Registry Number: 5492-70-6
Synonyms: CTK1F7893
Molecular Formula: | C14H10NO2- | Molecular Weight: | 224.234700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BBJKEFXATZWCNC-UHFFFAOYSA-M
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(3 suppliers)
IUPAC Name: 2-pentoxy-1,2-diphenylethanone | CAS Registry Number: 22499-13-4
Synonyms: SureCN2754343, CTK0I8477
Molecular Formula: | C19H22O2 | Molecular Weight: | 282.376780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNEIEBFUDVTLKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pentylsulfanyl-1-phenylethanone | CAS Registry Number: 114628-96-5
Synonyms: ACMC-20mkmn, SureCN2522380, AGN-PC-00O350, CTK0C6884
Molecular Formula: | C13H18OS | Molecular Weight: | 222.346420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZTHRKOAMWRQTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylimino-1-thiophen-2-ylethanone | CAS Registry Number: 66913-15-3
Synonyms: CTK1H9044
Molecular Formula: | C12H9NOS | Molecular Weight: | 215.270960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GOBKXQOAHKDSJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylselanyl-1-thiophen-2-ylethanone | CAS Registry Number: 83756-35-8
Synonyms: CTK3D1339
Molecular Formula: | C12H10OSSe | Molecular Weight: | 281.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFIONGPOCFHKQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-thiophen-2-ylethanone | CAS Registry Number: 82100-31-0
Synonyms: CTK3E2340
Molecular Formula: | C10H12N2OS | Molecular Weight: | 208.280080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JODJHBBHHXURMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tert-butylamino)-1-(3-fluorophenyl)ethanone | CAS Registry Number: 920804-05-3
Synonyms: Ethanone, 2-[(1,1-dimethylethyl)amino]-1-(3-fluorophenyl)-, SureCN2296372, AGN-PC-00QR71, CTK3G2621
Molecular Formula: | C12H16FNO | Molecular Weight: | 209.259943 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DBNVOHZGTSTJDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tert-butylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 91068-82-5
Synonyms: ACMC-20ltvw, AC1LGE0S, SureCN2298691, CTK3G5455, 2-(tert-butylamino)-1-(4-fluorophenyl)ethanone
Molecular Formula: | C12H16FNO | Molecular Weight: | 209.259943 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XPUMPEPISIBJOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tert-butylamino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 88877-91-2
Synonyms: ACMC-20lemg, SureCN2294639, CTK3A5399
Molecular Formula: | C12H16N2O3 | Molecular Weight: | 236.267040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UMKWUPZKNUNWGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tert-butylamino)-1-(3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 88167-39-9
Synonyms: AGN-PC-00MRRI, SureCN10617197, CTK3B6750
Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.391420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UFOLQNNQAIMECS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tert-butylamino)-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-36-0
Synonyms: SureCN2291590, CTK3G2592, Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-(phenylmethoxy)phenyl]-
Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.391420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IQJHCZYBRNTYEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[2-(tert-butylamino)acetyl]phenyl] methanesulfonate | CAS Registry Number: 920804-46-2
Synonyms: CTK3G2586, Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-[(methylsulfonyl)oxy]phenyl]-
Molecular Formula: | C13H19NO4S | Molecular Weight: | 285.359260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SRBHZQKCSLMJKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[2-(tert-butylamino)acetyl]phenyl] benzenesulfonate | CAS Registry Number: 920804-57-5
Synonyms: CTK3G2579, Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-[(phenylsulfonyl)oxy]phenyl]-
Molecular Formula: | C18H21NO4S | Molecular Weight: | 347.428640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LNSGCGIIAJAKGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]-1-phenylethanone | CAS Registry Number: 109681-49-4
Synonyms: ACMC-20mchs, AGN-PC-00NK3O, CTK0D5646
Molecular Formula: | C14H22OSi | Molecular Weight: | 234.409380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VBOOLRFUYQTCIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butylperoxy-2-hydroxy-1-phenylethanone | CAS Registry Number: 82745-73-1
Synonyms: AGN-PC-00K5M4, CTK3D6783
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RXOZSIPXAFPKMN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-N-(2-nitroso-2-phenylethenyl)propan-2-amine | CAS Registry Number: 63401-14-9
Synonyms: CTK1I7066
Molecular Formula: | C12H16N2O | Molecular Weight: | 204.268240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FETLGBSIHIWVKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butylsulfanyl-1-(4-fluorophenyl)ethanone | CAS Registry Number: 88577-85-9
Synonyms: ACMC-20lbjr, SureCN10876296, CTK3A9378, AKOS008954720
Molecular Formula: | C12H15FOS | Molecular Weight: | 226.310303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBHMNTGRIPZJOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butylsulfanyl-1-phenylethanone | CAS Registry Number: 85591-54-4
Synonyms: SureCN14394147, CTK3C8572, AKOS008954907
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWOSGCRBOQYGSY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(1-methylbenzimidazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 62693-52-1
Synonyms: CTK2B4160
Molecular Formula: | C16H15N3O | Molecular Weight: | 265.309800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QERZWOVHQZNMFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-phenylethanone | CAS Registry Number: 530441-99-7
Synonyms: CTK1G1526, Ethanone, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-phenyl-
Molecular Formula: | C18H14F6O2 | Molecular Weight: | 376.292979 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: BWTGMFYZVCRNED-LLVKDONJSA-N
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(0 suppliers)
IUPAC Name: 2-(2,3-dimethylanilino)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 62613-63-2
Synonyms: CTK2B6171
Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FBABOSUJTGWCDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dimethylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 88502-08-3
Synonyms: ACMC-20lann, CTK3B0523
Molecular Formula: | C16H16N2O3 | Molecular Weight: | 284.309840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DUIAUWJXBBSONX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dimethylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-49-2
Synonyms: CTK1F8577
Molecular Formula: | C16H16N2O3 | Molecular Weight: | 284.309840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WMAITLKGJFAQSL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-pyrrolidin-1-ylethanone | CAS Registry Number: 331268-13-4
Synonyms: AGN-PC-00GWW6, CTK4G9990, AG-F-11369, 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-pyrrolidin-1-ylethanone
Molecular Formula: | C18H28N6O | Molecular Weight: | 344.454520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KVRJGCYXXUCVBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 87273-09-4
Synonyms: MLS000041647, AC1LDD1F, STOCK4S-87681, CTK2I2656, MolPort-002-624-747, HMS2297H18, STL346750, ZINC02446965, MCULE-4453785732, SMR000046061, 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-phenylethanone, 2-[(2,6-dimethylpyrimidin-4-yl)sulfanyl]-1-phenylethanone
Molecular Formula: | C14H14N2OS | Molecular Weight: | 258.338760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XBIDNWBXWPYBJO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2-amino-7H-purin-6-yl)sulfanyl]-2-bromo-1-phenylethanone | CAS Registry Number: 61631-52-5
Synonyms: CTK2D5888
Molecular Formula: | C13H10BrN5OS | Molecular Weight: | 364.220400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YNWFPTJUSUWOHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-chloroanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-52-7
Synonyms: CBMicro_037714, AC1M40YE, Oprea1_258299, CTK1F8575, AKOS003598433, BIM-0037732.P001, 2-(2-chloroanilino)-1-(4-nitrophenyl)ethanone, 2-[(2-chlorophenyl)amino]-1-(4-nitrophenyl)ethanone
Molecular Formula: | C14H11ClN2O3 | Molecular Weight: | 290.701740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MNGOMNIXNSLHMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-32-8
Synonyms: AGN-PC-00KYRQ, CTK3C2176
Molecular Formula: | C16H14ClNO2 | Molecular Weight: | 287.740860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GDEVDIZYEDNFTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-84-0
Synonyms: CTK3C2159
Molecular Formula: | C16H15ClN2O2 | Molecular Weight: | 302.755500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XGHAEJGIWVMCAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 71203-04-8
Synonyms: AGN-PC-013NIG, SureCN6271484, CTK2G2698, AKOS000280107
Molecular Formula: | C14H11ClOS | Molecular Weight: | 262.754540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HIPVINUAYBJLRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxyphenyl)imino-1-(4-methylphenyl)ethanone | CAS Registry Number: 75142-87-9
Synonyms: AGN-PC-001ZJY, CTK2G1162
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKAJFXPAHUMYRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxy-4-methylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-50-5
Synonyms: CTK1F8576
Molecular Formula: | C16H16N2O4 | Molecular Weight: | 300.309240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AEFYQKASLSBJEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyethoxymethoxy)-1-phenylethanone | CAS Registry Number: 103548-07-8
Synonyms: ACMC-20m6dv, AGN-PC-00MWTY, CTK0D8484
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VYTKSWDKUAAYPW-UHFFFAOYSA-N
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