PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(3 suppliers)
IUPAC Name: N-acetyl-N-(5-bromo-3-iodopyridin-2-yl)acetamide | CAS Registry Number: 875639-47-7
Synonyms: ZINC40448970, N-acetyl-N-(5-bromo-3-iodopyridin-2-yl)acetamide, N-Acetyl-N-(5-bromo-3-iodo-2-pyridinyl)acetamide
Molecular Formula: | C9H8BrIN2O2 | Molecular Weight: | 382.980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BWBROMYLWRLPPT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1,3]oxazolo[5,4-c]pyridine | CAS Registry Number: 273-54-1
Synonyms: OXAZOLO[5,4-C]PYRIDINE, [1,3]oxazolo[5,4-c]pyridine, SureCN88632, AGN-PC-02LUEY, AGN-PC-0BTQN3, SCHEMBL88632, KB-274898
Molecular Formula: | C6H4N2O | Molecular Weight: | 120.108760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRVDKIQEFCJTBZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide | CAS Registry Number: 62032-93-3
Synonyms: CTK2C8481
Molecular Formula: | C9H10N4O2S | Molecular Weight: | 238.266300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RZFKKQWFDIXXTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(7-methyl-5-oxo-1,6-naphthyridin-6-yl)acetamide | CAS Registry Number: 88187-45-5
Synonyms: CTK3B6335
Molecular Formula: | C13H13N3O3 | Molecular Weight: | 259.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VMMPNVKWLQQHGT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-(7-oxocyclohepten-1-yl)acetamide | CAS Registry Number: 62372-81-0
Synonyms: CTK2C1301
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBBYPLOGSAPRMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(9-acetylcarbazol-1-yl)acetamide | CAS Registry Number: 93463-78-6
Synonyms: ACMC-20lxn7, CTK3F6027
Molecular Formula: | C18H16N2O3 | Molecular Weight: | 308.331240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GDGATPAWIVWTQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-(benzenesulfonyl)acetamide | CAS Registry Number: 89593-38-4
Synonyms: ACMC-20lo4b, AGN-PC-00LJSF, CTK2J3402
Molecular Formula: | C10H11NO4S | Molecular Weight: | 241.263640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HPQOCLXYHFAMJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-triethylgermylacetamide | CAS Registry Number: 112499-07-7
Synonyms: ACMC-20mgdv, AGN-PC-014Q0S, CTK0D1683
Molecular Formula: | C10H21GeNO2 | Molecular Weight: | 259.919240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CZQHELWMCMQALA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [3-(diacetylamino)-5-methylhex-2-en-2-yl] acetate | CAS Registry Number: 63199-88-2
Synonyms: CTK1I7877
Molecular Formula: | C13H21NO4 | Molecular Weight: | 255.310140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ANAFNFZOWCXSOF-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-[2-[2-(diacetylamino)phenyl]phenyl]acetamide | CAS Registry Number: 29325-50-6
Synonyms: CTK0I4723
Molecular Formula: | C18H18N2O3 | Molecular Weight: | 310.347120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SEBCSVYWXZKVHY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-[2-(4-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 63477-53-2
Synonyms: SureCN11331545, CTK2A9036
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZSVFZXMDSIAKNR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzo[a]phenazin-5-yl-N-[2-(diacetylamino)phenyl]acetamide | CAS Registry Number: 61316-16-3
Synonyms: CTK2E2585
Molecular Formula: | C28H22N4O3 | Molecular Weight: | 462.499280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GGWCQKBCBJKJPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-(diacetylamino)-4-methyl-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 62033-02-7
Synonyms: CTK2C8475
Molecular Formula: | C10H13N3O3S | Molecular Weight: | 255.293520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOPFIJIUCYNJET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(diacetylamino)-3-oxocyclopenten-1-yl] acetate | CAS Registry Number: 116159-06-9
Synonyms: ACMC-20mlwq, CTK0C5868
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BMTLDFVFKXBIQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-[2-(bromomethyl)-4,6-diiodophenyl]acetamide | CAS Registry Number: 58085-66-8
Synonyms: AGN-PC-00M511, CTK1E0507
Molecular Formula: | C11H10BrI2NO2 | Molecular Weight: | 521.915540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMLFRXQQJPCFHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-[2-(bromomethyl)-6-methoxyphenyl]acetamide | CAS Registry Number: 132874-01-2
Synonyms: N-acetyl-N-(2-(bromomethyl)-6-methoxyphenyl)acetamide, SCHEMBL7349487, WVSLCECKSDYUFA-UHFFFAOYSA-N
Molecular Formula: | C12H14BrNO3 | Molecular Weight: | 300.152 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WVSLCECKSDYUFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-acetyl-N-[3-(dimethylamino)propyl]acetamide | CAS Registry Number: 138848-20-1
Synonyms: ACMC-20my76, AGN-PC-00O0G7, CTK0B7619
Molecular Formula: | C9H18N2O2 | Molecular Weight: | 186.251420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SPTKDZHOOMJGAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-[3-bromo-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 62202-38-4
Synonyms: CTK2C5155
Molecular Formula: | C11H9BrF3NO2 | Molecular Weight: | 324.093870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MMRFGLWZTFABNS-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-acetyl-N-[4-(2-ethyltriazol-4-yl)phenyl]acetamide | CAS Registry Number: 89221-05-6
Synonyms: ACMC-20ljar, AGN-PC-00MAR6, CTK2J9434
Molecular Formula: | C14H16N4O2 | Molecular Weight: | 272.302440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ATKOJMGNNOMBCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-[4-(5-methyltriazol-1-yl)phenyl]acetamide | CAS Registry Number: 89779-14-6
Synonyms: ACMC-20lqaj, AGN-PC-00L80S, CTK2J0574
Molecular Formula: | C13H14N4O2 | Molecular Weight: | 258.275860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PZNPMXZCUOCSDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide | CAS Registry Number: 89779-01-1
Synonyms: ACMC-20lqab, AGN-PC-00L80R, CTK2J0582
Molecular Formula: | C18H16N4O2 | Molecular Weight: | 320.345240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HVBPFMPSXQWQFQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 54403-50-8
Synonyms: CTK1F8955
Molecular Formula: | C11H10F3NO2 | Molecular Weight: | 245.197810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LWHUNVRBTDCCQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [7-(diacetylamino)-8,9-dimethylcarbazol-3-yl] acetate | CAS Registry Number: 832723-90-7
Synonyms: CTK3D3310, Acetamide, N-acetyl-N-[6-(acetyloxy)-1,9-dimethyl-9H-carbazol-2-yl]-
Molecular Formula: | C20H20N2O4 | Molecular Weight: | 352.383800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JIAJFXMKZHEFJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [7-(diacetylamino)-8-methyl-9H-carbazol-3-yl] acetate | CAS Registry Number: 832723-89-4
Synonyms: CTK3D3311, Acetamide, N-acetyl-N-[6-(acetyloxy)-1-methyl-9H-carbazol-2-yl]-
Molecular Formula: | C19H18N2O4 | Molecular Weight: | 338.357220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OSHORQYUSWQSLI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-acetyl-N-(1,2-benzothiazol-3-yl)acetamide | CAS Registry Number: 96360-12-2
Synonyms: ACMC-20m0v1, SureCN11009298, CTK3F2697
Molecular Formula: | C11H10N2O2S | Molecular Weight: | 234.274300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ILACCGRSUGTCEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-N-anthracen-1-ylacetamide | CAS Registry Number: 63512-10-7
Synonyms: CTK1I6640
Molecular Formula: | C18H15NO2 | Molecular Weight: | 277.317200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RAZSRFBYMXJDFI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-acetyl-N-prop-2-ynylacetamide | CAS Registry Number: 111903-27-6
Synonyms: Acetamide, N-acetyl-N-2-propyn-1-yl-
Molecular Formula: | C7H9NO2 | Molecular Weight: | 139.154 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YXINTNZBEGOUPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-acetyl-N-chloroacetamide | CAS Registry Number: 59719-20-9
Synonyms: CTK1E6680
Molecular Formula: | C4H6ClNO2 | Molecular Weight: | 135.548940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGGMRBIQXHHALT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 1H-benzimidazole-4-carbonyl chloride | CAS Registry Number: 780804-82-2
Synonyms: SCHEMBL1297898, benzimidazole-4-carbonyl chloride, HYIZIVXHVCASDI-UHFFFAOYSA-N, 1h-benzimidazole-7-carbonyl chloride, 1H-benzoimidazole-4-carbonyl chloride, KB-261636
Molecular Formula: | C8H5ClN2O | Molecular Weight: | 180.591100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYIZIVXHVCASDI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-chloro-1H-benzimidazol-2-yl)-N-methylpropan-1-amine | CAS Registry Number: 1247138-26-6
Synonyms: AGN-PC-0EBKKQ, AKOS011090772, KB-261558, 1-(4-chloro-1H-benzimidazol-2-yl)-N-methylpropan-1-amine, 1h-benzimidazole-2-methanamine,7-chloro-a-ethyl-n-methyl-
Molecular Formula: | C11H14ClN3 | Molecular Weight: | 223.701960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VTVKJKLSRIFCNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-3H-benzimidazol-5-amine | CAS Registry Number: 1262887-26-2
Synonyms: AGN-PC-02T89L, SCHEMBL3795673, AKOS023169354, AKOS023169355, N,N-dimethyl-3H-benzimidazol-5-amine, 1h-benzimidazol-6-amine,n,n-dimethyl-, KB-261347
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.203740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BIRWLKDFVCWXID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzo[c]cinnolin-4-ylacetamide | CAS Registry Number: 90995-99-6
Synonyms: ACMC-20ltrw, CTK3G5618
Molecular Formula: | C14H11N3O | Molecular Weight: | 237.256640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GSVBMHQRIMJLIO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzo[f][1,7]naphthyridin-7-ylacetamide | CAS Registry Number: 160320-33-2
Synonyms: AGN-PC-00316M, CTK0A9969
Molecular Formula: | C14H11N3O | Molecular Weight: | 237.256640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QHGXSCJQHOCTFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-bicyclo[2.2.1]heptanyl)-2-chloroacetamide | CAS Registry Number: 875815-45-5
Synonyms: SCHEMBL5994123
Molecular Formula: | C9H14ClNO | Molecular Weight: | 187.666560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OYKHBNSSXYSGQE-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(4-bicyclo[2.2.2]octanyl)acetamide | CAS Registry Number: 63707-73-3
Synonyms: CTK1I6071
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MEEOLMHINJCFCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-bicyclo[3.3.1]nonanyl)acetamide | CAS Registry Number: 58940-86-6
Synonyms: AC1MTTWA, CTK1E8546, AKOS016027707, N-(5-bicyclo[3.3.1]nonanyl)acetamide
Molecular Formula: | C11H19NO | Molecular Weight: | 181.274660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MPXYPIYPFNSCEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)acetamide | CAS Registry Number: 61599-87-9
Synonyms: AC1MBMFG, CTK2D6574, AKOS004907920, N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)acetamide
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZVARUFDMMLXZBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-bromo-2,2,2-trichloroacetamide | CAS Registry Number: 35077-12-4
Synonyms: CTK1B7230
Molecular Formula: | C2HBrCl3NO | Molecular Weight: | 241.298440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CVNPHKIIQIIQJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-bromo-2,2,2-trifluoroacetamide | CAS Registry Number: 359-45-5
Synonyms: CTK1B6607
Molecular Formula: | C2HBrF3NO | Molecular Weight: | 191.934650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KKSHLCYLJYQNHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-bromo-N-methylacetamide | CAS Registry Number: 51094-87-2
Synonyms: CTK1E5365
Molecular Formula: | C3H6BrNO | Molecular Weight: | 151.989840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JKJLCVZYVSZYAQ-UHFFFAOYSA-N
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