PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-benzyl-2-chloro-N-(1-cyanoethyl)acetamide | CAS Registry Number: 61555-47-3
Synonyms: CTK2D7511
Molecular Formula: | C12H13ClN2O | Molecular Weight: | 236.697420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVFJLPNCGZHRFI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(1-cyanoethyl)-N-prop-2-enylacetamide | CAS Registry Number: 61555-44-0
Synonyms: CTK2D7514
Molecular Formula: | C8H11ClN2O | Molecular Weight: | 186.638740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVOKCFJUZWUZAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(1-cyanoethyl)-N-methylacetamide | CAS Registry Number: 61555-42-8
Synonyms: CTK2D7516, AKOS006383800
Molecular Formula: | C6H9ClN2O | Molecular Weight: | 160.601460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKJXVWDIOROGAZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(1-cyanoethyl)-N-propylacetamide | CAS Registry Number: 61555-43-9
Synonyms: CTK2D7515
Molecular Formula: | C8H13ClN2O | Molecular Weight: | 188.654620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BAHABSZSFIJIDP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(1-cyanopropyl)-N-ethylacetamide | CAS Registry Number: 61555-48-4
Synonyms: CTK2D7510
Molecular Formula: | C8H13ClN2O | Molecular Weight: | 188.654620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDDLOLMWYPKKEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 26095-78-3
Synonyms: AGN-PC-00L3ZV, AFUVGTCUGAVOPM-UHFFFAOYSA-N, AKOS022340045, 2-chloro-N-(alpha,alpha-dimethylbenzyl)-acetamide
Molecular Formula: | C11H14ClNO | Molecular Weight: | 211.687960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AFUVGTCUGAVOPM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-N-(4-oxopentan-2-yl)acetamide | CAS Registry Number: 204641-32-7
Synonyms: Acetamide, 2-chloro-N-(1-methyl-3-oxobutyl)-, AGN-PC-00P10H, CTK0J8866
Molecular Formula: | C7H12ClNO2 | Molecular Weight: | 177.628680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WXPLIGLCATUORU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(1-methylcyclohexyl)acetamide | CAS Registry Number: 685528-75-0
Synonyms: CTK1H5918, AKOS011146234, Acetamide, 2-chloro-N-(1-methylcyclohexyl)-
Molecular Formula: | C9H16ClNO | Molecular Weight: | 189.682440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YWDVYXKFITXULU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methylphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 13508-71-9
Synonyms: CTK0F4213
Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.714540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SIWRUORPESRUMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-methylphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 66602-75-3
Synonyms: AGN-PC-00KSTQ, CTK1J4565
Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.714540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RZRBKXDAZMZWOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(4-methylphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 66602-76-4
Synonyms: CTK1J4564
Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.714540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BEYIYTFSGRJGSS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-N-(naphthalen-1-ylmethyl)acetamide | CAS Registry Number: 204253-07-6
Synonyms: N-Chloroacetyl-1-naphthylmethylamine, AC1LCWAM, AGN-PC-0JTPIG, AKOS009319476, 2-Chloro-N-(1-naphthylmethyl)acetamide, 2-chloro-N-(naphthalen-1-ylmethyl)acetamide
Molecular Formula: | C13H12ClNO | Molecular Weight: | 233.693480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MWYNGSMWFHZTSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(pyren-1-ylmethyl)acetamide | CAS Registry Number: 281660-03-5
Synonyms: Acetamide, 2-chloro-N-(1-pyrenylmethyl)-, AGN-PC-0D4YNT, CTK0I5305
Molecular Formula: | C19H14ClNO | Molecular Weight: | 307.773560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QQOUZKRZNRMMSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 5-[benzoyl(methyl)amino]indole-1-carboxylate | CAS Registry Number: 561307-59-3
Synonyms: 5-(benzoyl-methyl-amino)-indole-1-carboxylic acid tert-butyl ester, AGN-PC-0H31TK, SCHEMBL1053699, IQEOPMCKCIOZRP-UHFFFAOYSA-N, KB-264287, tert-butyl 5-[benzoyl(methyl)amino]indole-1-carboxylate, 5-(benzoyl-methyl-amino)-indole-1 -carboxylic acid tert-butyl ester, 1h-indole-1-carboxylic acid,5-(benzoylmethylamino)-,1,1-dimethylethyl ester
Molecular Formula: | C21H22N2O3 | Molecular Weight: | 350.410980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IQEOPMCKCIOZRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,2,2-trichloroethylidene)acetamide | CAS Registry Number: 98027-12-4
Synonyms: ACMC-20m1yt, CTK3G8000
Molecular Formula: | C4H3Cl4NO | Molecular Weight: | 222.884720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBKJPXCTKPQFRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,2,3,3,3-pentafluoropropyl)acetamide | CAS Registry Number: 919477-89-7
Synonyms: CTK3H3462, Acetamide, 2-chloro-N-(2,2,3,3,3-pentafluoropropyl)-
Molecular Formula: | C5H5ClF5NO | Molecular Weight: | 225.544316 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UJTXOULYUADSSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,2-dichloro-1-cyanoethenyl)acetamide | CAS Registry Number: 23530-19-0
Synonyms: BAS 00092383, AC1LQGG4, CTK0I7889, MolPort-001-892-528, CCG-2136, ZINC01225205, AKOS000521796, 2-Chloro-N-(2,2-dichloro-1-cyano-vinyl)-acetamide, 2-chloro-N-(2,2-dichloro-1-cyanoethenyl)acetamide
Molecular Formula: | C5H3Cl3N2O | Molecular Weight: | 213.449120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XLBHIDXDGGJQJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,2-diethoxyethyl)acetamide | CAS Registry Number: 55879-71-5
Synonyms: CTK1E2307
Molecular Formula: | C8H16ClNO3 | Molecular Weight: | 209.670540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PDFYDALWSHJVAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,2-diethoxyethyl)-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 60710-56-7
Synonyms: CTK2E9394
Molecular Formula: | C18H28ClNO3 | Molecular Weight: | 341.872820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SGCCBDOCZYGSNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,2-diethoxyethyl)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 60710-58-9
Synonyms: SureCN9213147, CTK2E9392
Molecular Formula: | C16H24ClNO3 | Molecular Weight: | 313.819660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FGYMFIKOEQQHKC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-N-(2,2-dimethoxyethyl)acetamide | CAS Registry Number: 39096-83-8
Synonyms: CTK1A8617, AKOS010026862
Molecular Formula: | C6H12ClNO3 | Molecular Weight: | 181.617380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BMCSYAZSAZELGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,2-dimethoxyethyl)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 60710-54-5
Synonyms: CTK2E9396
Molecular Formula: | C14H20ClNO3 | Molecular Weight: | 285.766500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SUEZXFUKBSVMID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide | CAS Registry Number: 413593-64-3
Synonyms: 2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide, AC1MDCNJ, Probes1_000243, Probes2_000284, Ambcb5219668, SureCN5969575, CBDivE_004237, MLS001162931, CTK1C9021, MolPort-002-136-992, MCULE-9014138513, SMR000495873, Acetamide, 2-chloro-N-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-yl)-
Molecular Formula: | C15H17ClN2O | Molecular Weight: | 276.761280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: CCDQWKGFAZYRLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,3,4-trimethoxyphenyl)acetamide | CAS Registry Number: 860572-09-4
Synonyms: CTK3C7782, Acetamide, 2-chloro-N-(2,3,4-trimethoxyphenyl)-
Molecular Formula: | C11H14ClNO4 | Molecular Weight: | 259.686160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OOYOFLHBKSTNND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,3,5,6-tetramethylphenyl)acetamide | CAS Registry Number: 64503-42-0
Synonyms: CTK1I5037
Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.714540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LTBUCMUFHCDGCX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 3-(2,3-dihydro-1H-indol-7-yl)prop-2-enoate | CAS Registry Number: 114144-20-6
Synonyms: AGN-PC-0NYE4F, 2-Propenoic acid, 3-(2,3-dihydro-1H-indol-7-yl)-, methyl ester
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VLYRBJIFQNJHDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-diethylthiophen-3-yl)acetamide | CAS Registry Number: 87675-78-3
Synonyms: CTK3C2503
Molecular Formula: | C10H14ClNOS | Molecular Weight: | 231.742260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TZMPVXFASSLVGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-diethylthiophen-3-yl)-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 87674-84-8
Synonyms: AGN-PC-000BOD, CTK3C2561
Molecular Formula: | C14H18ClN3OS | Molecular Weight: | 311.830220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YEPLKGQCZPPRAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-diethylthiophen-3-yl)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 87674-86-0
Synonyms: AGN-PC-000BOF, CTK3C2559
Molecular Formula: | C13H20ClNO2S | Molecular Weight: | 289.821400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RGFGVSAMURDQRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-diethylthiophen-3-yl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 87674-85-9
Synonyms: AGN-PC-000BOE, CTK3C2560
Molecular Formula: | C13H20ClNO2S | Molecular Weight: | 289.821400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AECFZRXINRCJLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylfuran-3-yl)acetamide | CAS Registry Number: 87675-74-9
Synonyms: CTK3C2507
Molecular Formula: | C8H10ClNO2 | Molecular Weight: | 187.623500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PIMRHEMPLJITIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylfuran-3-yl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 87675-10-3
Synonyms: CTK3C2556
Molecular Formula: | C11H16ClNO3 | Molecular Weight: | 245.702640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KGVKGWBPFMXYFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxyethyl)acetamide | CAS Registry Number: 87674-63-3
Synonyms: SureCN10715783, AGN-PC-000BO5, CTK3C2569
Molecular Formula: | C11H16ClNO2S | Molecular Weight: | 261.768240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPEANLRBVUPYCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropyl)acetamide | CAS Registry Number: 87674-64-4
Synonyms: SureCN9718448, AGN-PC-000BO6, CTK3C2568
Molecular Formula: | C12H18ClNO2S | Molecular Weight: | 275.794820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VBEXKGLUZNFMQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(2-ethoxyethyl)acetamide | CAS Registry Number: 87674-66-6
Synonyms: AGN-PC-000BO8, CTK3C2567
Molecular Formula: | C12H18ClNO2S | Molecular Weight: | 275.794820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WXWCTPOGLGZTAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 87685-43-6
Synonyms: AGN-PC-000BNY, CTK3C2430
Molecular Formula: | C13H14ClNO2S | Molecular Weight: | 283.773760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZOLOOJIOCSJDKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 87674-59-7
Synonyms: AGN-PC-000BO1, CTK3C2573
Molecular Formula: | C10H14ClNO2S | Molecular Weight: | 247.741660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FPOMSJZVCBTYKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 87685-09-4
Synonyms: SureCN10715786, AGN-PC-000BO7, CTK3C2443
Molecular Formula: | C11H16ClNO2S | Molecular Weight: | 261.768240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIKNTYVYBSLXST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(2-propoxyethyl)acetamide | CAS Registry Number: 87674-67-7
Synonyms: AGN-PC-000BO9, CTK3C2566
Molecular Formula: | C13H20ClNO2S | Molecular Weight: | 289.821400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YOGVFGVAEMJWPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(pyrimidin-2-ylmethyl)acetamide | CAS Registry Number: 87685-51-6
Synonyms: AGN-PC-000BO0, CTK3C2428
Molecular Formula: | C13H14ClN3OS | Molecular Weight: | 295.787760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VAXQYDUPZBJXPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 87685-44-7
Synonyms: AGN-PC-000BNZ, CTK3C2429
Molecular Formula: | C13H14ClNOS2 | Molecular Weight: | 299.839360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LJFMCOXMGWQNMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 87674-60-0
Synonyms: AGN-PC-000BO2, CTK3C2572
Molecular Formula: | C11H16ClNO2S | Molecular Weight: | 261.768240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KAOFQDPLBZQIBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-2-chloro-N-(2,4-dimethylthiophen-3-yl)acetamide | CAS Registry Number: 87685-26-5
Synonyms: AGN-PC-000BNV, CTK3C2432
Molecular Formula: | C15H16ClNOS | Molecular Weight: | 293.811640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RCAOXECGLANCQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(propoxymethyl)acetamide | CAS Registry Number: 87674-61-1
Synonyms: AGN-PC-000BO3, CTK3C2571
Molecular Formula: | C12H18ClNO2S | Molecular Weight: | 275.794820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GKSFRMLGSVYXHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(2-ethoxyiminoethyl)acetamide | CAS Registry Number: 87674-74-6
Synonyms: CTK3C2564
Molecular Formula: | C12H17ClN2O2S | Molecular Weight: | 288.793580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NUTVBLXGKNKWSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-prop-2-ynylacetamide | CAS Registry Number: 87685-25-4
Synonyms: AGN-PC-000BNU, CTK3C2433
Molecular Formula: | C11H12ClNOS | Molecular Weight: | 241.737080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRUBUMCQAFWIBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-ethylacetamide | CAS Registry Number: 87685-23-2
Synonyms: AGN-PC-000BNT, CTK3C2434
Molecular Formula: | C10H14ClNOS | Molecular Weight: | 231.742260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MKWSIEOEOZUVGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-methylacetamide | CAS Registry Number: 87685-22-1
Synonyms: AGN-PC-000BOL, CTK3C2435
Molecular Formula: | C9H12ClNOS | Molecular Weight: | 217.715680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BBYQBNMQCJDDNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2,5-dihydro-1H-2,4-benzodiazepin-3-yl)acetamide | CAS Registry Number: 89722-60-1
Synonyms: ACMC-20lpjl, AGN-PC-00LL6V, CTK2J1600
Molecular Formula: | C11H12ClN3O | Molecular Weight: | 237.685480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XJUOAGLGGUOHFQ-UHFFFAOYSA-N
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