PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-chloro-N-(1-methoxypropan-2-yl)-N-phenylacetamide | CAS Registry Number: 28073-53-2
Synonyms: SureCN10582383, CTK1A7809, AC1L4252, 2-chloro-N-(1-methoxypropan-2-yl)-N-phenylacetamide
Molecular Formula: | C12H16ClNO2 | Molecular Weight: | 241.713940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ITRMZMMDHHMHFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methoxy-5-methylphenyl)-N-methylacetamide | CAS Registry Number: 87111-52-2
Synonyms: AGN-PC-00LKZW, SureCN11037197, CTK2I2810
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HRDDWDVRTLHWNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methoxyethyl)-N-(1-phenylbut-1-enyl)acetamide | CAS Registry Number: 104798-63-2
Synonyms: ACMC-20m7lw, CTK0G6017
Molecular Formula: | C15H20ClNO2 | Molecular Weight: | 281.777800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYRFWEMJNBGRIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methoxyethyl)-N-(1-phenylprop-1-enyl)acetamide | CAS Registry Number: 104798-64-3
Synonyms: ACMC-20m7lx, CTK0G6016
Molecular Formula: | C14H18ClNO2 | Molecular Weight: | 267.751220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQFZURVFCZEMNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methoxyethyl)-N-(2-methoxy-6-methylphenyl)acetamide | CAS Registry Number: 53981-73-0
Synonyms: SureCN9208363, CTK1F9859
Molecular Formula: | C13H18ClNO3 | Molecular Weight: | 271.739920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NNVRQGZJHLEKBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methoxyethyl)-N-(2-methylthiophen-3-yl)acetamide | CAS Registry Number: 87685-21-0
Synonyms: AGN-PC-00NC0H, CTK3C2436
Molecular Formula: | C10H14ClNO2S | Molecular Weight: | 247.741660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AZCNDXFGNRLYTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methoxyethyl)-N-(4-methylthiophen-3-yl)acetamide | CAS Registry Number: 87685-20-9
Synonyms: AGN-PC-000BNS, CTK3C2437
Molecular Formula: | C10H14ClNO2S | Molecular Weight: | 247.741660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVFLTHUCUOICLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methoxyethyl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 58650-19-4
Synonyms: 2-Chloro-N-(2-methoxyethyl)-N-(4-methylphenyl)acetamide, ZINC02274400, AGN-PC-0JMWDW, AC1L3XWN, STOCK1S-60001, MolPort-002-550-294, MCULE-8877899736
Molecular Formula: | C12H16ClNO2 | Molecular Weight: | 241.713940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMLONLNABUMKDH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(2-methoxyethyl)-N-(2-methylphenyl)acetamide | CAS Registry Number: 90454-25-4
Synonyms: Toluin, BRN 6061879, 2-Chloro-N-(2-methoxyethyl)-o-acetotoluidide, o-Acetotoluidide, 2-chloro-N-(2-methoxyethyl)-, Acetamide, 2-chloro-N-(2-methoxyethyl)-N-(2-methylphenyl)-, ACMC-20lsxv, AC1L22BC, SureCN9212885, STOCK1S-58181, CTK3G6793, MolPort-002-549-843, ZINC02005704, LS-13806, 2-chloro-N-(2-methoxyethyl)-N-(2-methylphenyl)acetamide, 50563-41-2
Molecular Formula: | C12H16ClNO2 | Molecular Weight: | 241.713940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SXAAVRUIADQETA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-chloro-N-(2-methoxyethyl)-N-methylacetamide | CAS Registry Number: 139734-55-7
Synonyms: AGN-PC-0042VJ, SCHEMBL225257, LZOPXPROQADGCG-UHFFFAOYSA-N, AKOS010270365, 2-chloro-N-(2-methoxyethyl)-N-methylacetamide
Molecular Formula: | C6H12ClNO2 | Molecular Weight: | 165.617980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZOPXPROQADGCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-N-(1-phenylethenyl)acetamide | CAS Registry Number: 106700-04-3
Synonyms: ACMC-20magc, AGN-PC-00O4XD, CTK0D6960
Molecular Formula: | C17H16ClNO2 | Molecular Weight: | 301.767440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JTQIFUMLHGJSCG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 6761-07-5
Synonyms: AC1MUJA7, CHEMBL1163171, CTK1J3258, 2-chloro-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide
Molecular Formula: | C11H10ClN3O2 | Molecular Weight: | 251.669000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VCMWUZCYIYMJBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methylquinolin-8-yl)acetamide | CAS Registry Number: 61388-90-7
Synonyms: CTK2E0896, AKOS012251552
Molecular Formula: | C12H11ClN2O | Molecular Weight: | 234.681540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZNMCVZJSQBXCDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(2-methylphenyl)-N-(2-phenylethyl)acetamide | CAS Registry Number: 64769-75-1
Synonyms: CTK1I4294
Molecular Formula: | C17H18ClNO | Molecular Weight: | 287.783920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IZFWOIQNWUDRJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-methylphenyl)-N-(3-nitropyridin-2-yl)acetamide | CAS Registry Number: 88369-61-3
Synonyms: AGN-PC-00L4CW, CTK3B2805
Molecular Formula: | C14H12ClN3O3 | Molecular Weight: | 305.716380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IXNZIWRMAIBULD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-oxochromen-3-yl)acetamide | CAS Registry Number: 78923-94-1
Synonyms: NSC618886, AC1L7DEM, AC1Q3THW, CTK2F9650, NSC-618886, 2-chloro-N-(2-oxochromen-3-yl)acetamide, 2-chloro-N-(2-oxo-2H-chromen-3-yl)acetamide
Molecular Formula: | C11H8ClNO3 | Molecular Weight: | 237.639120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VPOZFBFMRSTGOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-oxochromen-6-yl)acetamide | CAS Registry Number: 15953-11-4
Synonyms: CTK0E6890
Molecular Formula: | C11H8ClNO3 | Molecular Weight: | 237.639120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BXXJPVJRLZDHBG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-N-(pyridin-2-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 125879-78-9
Synonyms: 2-chloro-N-(pyridin-2-ylmethyl)acetamide hydrochloride, AC1Q3BGE, MolPort-005-310-618, AKOS026676568, NE60126, HE022982, HE188783, HE304072, EN300-09410, F8880-4942, Z1954802789, 2-chloro-N-[(pyridin-2-yl)methyl]acetamide hydrochloride, ACETAMIDE, 2-CHLORO-N-(2-PYRIDINYLMETHYL)-, MONOHYDROCHLORIDE
Molecular Formula: | C8H10Cl2N2O | Molecular Weight: | 221.081 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XXFQKAPLBHPODA-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-chloro-N-(3,3-dimethyl-2-oxobutyl)acetamide | CAS Registry Number: 333389-44-9
Synonyms: 2-Chloro-N-(3,3-dimethyl-2-oxobutyl)acetamide, AGN-PC-00KAU9, MolPort-008-425-743, AKOS016013759, AK127715, KB-230194, Acetamide, 2-chloro-N-(3,3-dimethyl-2-oxobutyl)-
Molecular Formula: | C8H14ClNO2 | Molecular Weight: | 191.655260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWHZELYGAZRGKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,4,5-triiodophenyl)acetamide | CAS Registry Number: 113769-98-5
Synonyms: ACMC-20mizp, CTK0C8713
Molecular Formula: | C8H5ClI3NO | Molecular Weight: | 547.297810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NEXKHCHXJTXLCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,4-diethoxy-5-methylphenyl)acetamide | CAS Registry Number: 90257-24-2
Synonyms: AGN-PC-00M5FO, CTK3I2796
Molecular Formula: | C13H18ClNO3 | Molecular Weight: | 271.739920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HPFAJFCUUFGFJF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 69000-38-0
Synonyms: AGN-PC-00MCK9, SureCN11586687, CTK1H5676, AKOS014777936
Molecular Formula: | C7H9ClN2O2 | Molecular Weight: | 188.611560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MSFGZWJUYMLRMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-diethyl-1,2-oxazol-4-yl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 87675-14-7
Synonyms: CTK3C2553
Molecular Formula: | C12H19ClN2O3 | Molecular Weight: | 274.743860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LGXIUIXNONEXML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-diethyl-1,2-oxazol-4-yl)-N-prop-2-ynylacetamide | CAS Registry Number: 87675-13-6
Synonyms: CTK3C2554
Molecular Formula: | C12H15ClN2O2 | Molecular Weight: | 254.712700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AMQQIGXXSGHJNR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-N-(3,5-difluorophenyl)acetamide | CAS Registry Number: 874804-29-2
Synonyms: 2-chloro-N-(3,5-difluorophenyl)acetamide, 2-Chloro-N-(3,5-difluoro-phenyl)-acetamide, STK499050, AC1Q4LRP, SCHEMBL3063974, CTK6H5390, LTHWPDSAXDXYPP-UHFFFAOYSA-N, MolPort-004-288-201, BBL015230, ZINC08730385, AKOS000103697, AG-A-40677, MCULE-6149948681, BB 0243189, H4890, EN300-24613, T5856553
Molecular Formula: | C8H6ClF2NO | Molecular Weight: | 205.589146 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LTHWPDSAXDXYPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethyl-1,2-thiazol-4-yl)acetamide | CAS Registry Number: 87675-75-0
Synonyms: CTK3C2506
Molecular Formula: | C7H9ClN2OS | Molecular Weight: | 204.677160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CLIHSCBQDLUZQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethyl-1,2-thiazol-4-yl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 87675-15-8
Synonyms: AGN-PC-000BOJ, CTK3C2552
Molecular Formula: | C10H15ClN2O2S | Molecular Weight: | 262.756300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XTHZFAAUBLQVFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethyl-1,2-thiazol-4-yl)-N-prop-2-ynylacetamide | CAS Registry Number: 87675-17-0
Synonyms: AGN-PC-000BOK, CTK3C2551
Molecular Formula: | C10H11ClN2OS | Molecular Weight: | 242.725140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ARDAYVQZTWPHCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 23891-86-3
Synonyms: SureCN10714941, CTK0J5366
Molecular Formula: | C7H9ClN2O2 | Molecular Weight: | 188.611560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NLBVHJQWGDLCIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(ethoxymethyl)acetamide | CAS Registry Number: 87675-12-5
Synonyms: CTK3C2555
Molecular Formula: | C10H15ClN2O3 | Molecular Weight: | 246.690700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MZYRKBYOLDZEDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-ethoxy-5-methyl-1H-pyrazol-4-yl)acetamide | CAS Registry Number: 87675-76-1
Synonyms: CTK3C2505
Molecular Formula: | C8H12ClN3O2 | Molecular Weight: | 217.652780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NQQVYAMSQCCNNO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-N-(3-ethoxypropyl)acetamide | CAS Registry Number: 10263-65-7
Synonyms: 2-chloro-N-(3-ethoxypropyl)acetamide, 2-Chloro-N-(3-ethoxy-propyl)-acetamide, SBB010645, ZINC03887058, AC1MYPJO, AGN-PC-0L157A, AC1Q387S, CTK6G3778, MolPort-002-022-740, STK509892, AKOS000303016, AG-A-40725, MCULE-7951274203, NE60603, BAS 12540057, TR-056225, ST50293508, EN300-07669, AB01318782-02
Molecular Formula: | C7H14ClNO2 | Molecular Weight: | 179.644560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FNQRXCWDCNGAGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-ethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 88246-50-8
Synonyms: CTK3B5280
Molecular Formula: | C7H9ClN2O2 | Molecular Weight: | 188.611560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NQZXSKCOENSFIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-hydroxy-4-oxothiochromen-2-yl)acetamide | CAS Registry Number: 88735-05-1
Synonyms: ACMC-20ldi5, CTK3A6838
Molecular Formula: | C11H8ClNO3S | Molecular Weight: | 269.704120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SWWMIZWWUJJOLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-hydroxyphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 88036-35-5
Synonyms: AGN-PC-001MKQ, CTK3B9457
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPVPERIMLCEGOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(3-hydroxypropyl)acetamide | CAS Registry Number: 1709-01-9
Synonyms: AGN-PC-03OE53, SCHEMBL6433502, AKOS002667735, n-(3-hydroxypropyl)-2-chloroacetamide, 2-Chloro-N-(3-hydroxypropyl)acetamide, AZ0001-0281
Molecular Formula: | C5H10ClNO2 | Molecular Weight: | 151.591400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PBPVPYSNKDMFFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-iodo-2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 113770-00-6
Synonyms: ACMC-20mizq, AGN-PC-000JI6, CTK0C8712
Molecular Formula: | C11H13ClINO | Molecular Weight: | 337.584490 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DNDZKIWEFWBZSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-methoxy-4-oxothiochromen-2-yl)acetamide | CAS Registry Number: 88735-06-2
Synonyms: ACMC-20ldi6, CTK3A6837
Molecular Formula: | C12H10ClNO3S | Molecular Weight: | 283.730700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QXCFXWAYPOSRHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(3-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 65836-81-9
Synonyms: AGN-PC-0NIWK7, SCHEMBL11030800, AKOS011250786, 2-CHLORO-N-(3-METHOXYPHENYL)-N-METHYLACETAMIDE
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYLJANDAYHEXPE-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-N-(3-nitropyridin-2-yl)-N-phenylacetamide | CAS Registry Number: 88369-46-4
Synonyms: AGN-PC-00L4E0, CTK3B2817
Molecular Formula: | C13H10ClN3O3 | Molecular Weight: | 291.689800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HTWLWARCPUHIEF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-N-(pyridin-3-ylmethyl)acetamide | CAS Registry Number: 401640-80-0
Synonyms: 2-Chloro-N-pyridin-3-ylmethyl-acetamide, AC1NASMO, 2-chloro-N-(pyridin-3-ylmethyl)acetamide, MolPort-005-166-112, ZINC13208171, AKOS003860887, 2-Chloro-N-pyridin-3-ylmethylacetamide, AM100778, KB-23247
Molecular Formula: | C8H9ClN2O | Molecular Weight: | 184.622860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YYLQMWFEAAPVLT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-(4,4-diphenylbutyl)acetamide | CAS Registry Number: 827309-87-5
Synonyms: SureCN5455431, CTK3D7213, Acetamide, 2-chloro-N-(4,4-diphenylbutyl)-
Molecular Formula: | C18H20ClNO | Molecular Weight: | 301.810500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FEHRVEAMFNFQHT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide | CAS Registry Number: 182123-52-0
Synonyms: ZINC00285540, AC1LG1WJ, Ambcb5169042, CTK0E2875, MolPort-002-134-133, MCULE-3494380900, AH-262/32339042, 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide, Acetamide, 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)-
Molecular Formula: | C17H12Cl2N2O2 | Molecular Weight: | 347.195380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFVLUCLHDXIFRP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-hydroxyacetamide | CAS Registry Number: 73991-24-9
Synonyms: CTK2G1620
Molecular Formula: | C8H7Cl2NO2 | Molecular Weight: | 220.052680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GTVYCTDADOUUEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(4-cyclohexylphenyl)acetamide | CAS Registry Number: 212055-50-0
Synonyms: 2-chloro-N-(4-cyclohexylphenyl)acetamide, SBB002362, ZINC00153690, AC1MDS0Z, SureCN3824110, CTK0I9637, N-(Chloroacetyl)-4-cyclohexylaniline, STL364537, AKOS000100600, AG-A-40794, ST51043322, Acetamide, 2-chloro-N-(4-cyclohexylphenyl)-
Molecular Formula: | C14H18ClNO | Molecular Weight: | 251.751820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DWFHEAGINSXBON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(4-cyclopentylphenyl)acetamide | CAS Registry Number: 85603-01-6
Synonyms: AGN-PC-00PQTH, CTK2I4065
Molecular Formula: | C13H16ClNO | Molecular Weight: | 237.725240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CSWHXUXFBXCCFN-UHFFFAOYSA-N
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