PRODUCT NAME | CAS Registry Number |
(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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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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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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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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(0 suppliers)
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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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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(1 supplier)
IUPAC Name: N-butoxyacetamide | CAS Registry Number: 91536-42-4
Synonyms: ACMC-20lukd, CTK3G4271
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YSZUVUSAYWOERB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2,2,2-trichloroacetamide | CAS Registry Number: 31464-96-7
Synonyms: AC1MPHXN, CTK1B2801, N-butyl-2,2,2-trichloroacetamide, AKOS003868518
Molecular Formula: | C6H10Cl3NO | Molecular Weight: | 218.508700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ONRADGGBQRZCAO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2,2,2-trichloro-N-(cyanomethyl)acetamide | CAS Registry Number: 61555-49-5
Synonyms: CTK2D7509
Molecular Formula: | C8H11Cl3N2O | Molecular Weight: | 257.544740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEBADNMQWFAIKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2,2,2-trifluoro-N-(4-methyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 57068-96-9
Synonyms: CTK1F2949
Molecular Formula: | C10H13F3N2O2 | Molecular Weight: | 250.217630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DBAXVSWUXDZYAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2,2,2-trifluoro-N-(4-methylphenyl)acetamide | CAS Registry Number: 112983-31-0
Synonyms: ACMC-20mhbr, CTK0D0623
Molecular Formula: | C13H16F3NO | Molecular Weight: | 259.267450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VLIBXAJSMACMBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2,2-dichloro-N-(4-methyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 57068-62-9
Synonyms: SureCN11531284, CTK1F2971
Molecular Formula: | C10H14Cl2N2O2 | Molecular Weight: | 265.136360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMMCWMBUOLZYIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2,2-dichloro-N-ethylacetamide | CAS Registry Number: 39096-14-5
Synonyms: AGN-PC-00M2A5, CTK1A8618
Molecular Formula: | C8H15Cl2NO | Molecular Weight: | 212.116800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IKIWIIFCDHIMAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-butyl-2,2-difluoroacetamide | CAS Registry Number: 368-33-2
Synonyms: AGN-PC-00OCZX, CTK1A9854
Molecular Formula: | C6H11F2NO | Molecular Weight: | 151.154446 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WTYBREGDZFNYJJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-(1H-pyridin-2-ylidene)acetamide | CAS Registry Number: 830326-98-2
Synonyms: CTK3D4992, CTK3D4994, Ethenol, 1-(butylamino)-2-(2-pyridinyl)-, Acetamide, N-butyl-2-(2(1H)-pyridinylidene)-, (2Z)-, 830326-96-0
Molecular Formula: | C11H16N2O | Molecular Weight: | 192.257540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PDWKWMBRXTZNGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-(4-iodo-2,5-dimethylphenoxy)acetamide | CAS Registry Number: 920270-44-6
Synonyms: SureCN4185733, CTK3H2045, Acetamide, N-butyl-2-(4-iodo-2,5-dimethylphenoxy)-
Molecular Formula: | C14H20INO2 | Molecular Weight: | 361.218570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WDXIIUJRLZDRBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 52547-50-9
Synonyms: N-butyl-2-(4-nitrophenoxy)acetamide, AC1MAN1K, CTK1G2477, AKOS003512523, PB26420412
Molecular Formula: | C12H16N2O4 | Molecular Weight: | 252.266440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IBONEZWBPIVLRM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-butyl-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88349-81-9
Synonyms: CTK3B3230
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CDIPOSAVRSQHJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-butyl-2-butyliminoacetamide | CAS Registry Number: 87446-83-1
Synonyms: AGN-PC-00LG6M, CTK3C3852, 2-amino-N-butyl-2-butyliminoacetamide
Molecular Formula: | C10H21N3O | Molecular Weight: | 199.293240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZLNOXHZOWJYQPP-UHFFFAOYSA-N
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IUPAC Name: 2-(benzenesulfonyl)-N-butylacetamide | CAS Registry Number: 93249-26-4
Synonyms: N-butyl-2-(phenylsulfonyl)acetamide, ZINC39615462, benzenesulfonyl-acetic acid butylamide, AKOS017006091
Molecular Formula: | C12H17NO3S | Molecular Weight: | 255.332 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YPCQKLFACTWYIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-phenylsulfanylacetamide | CAS Registry Number: 71433-00-6
Synonyms: ZINC08156230, N-butyl(phenylsulfanyl)acetamide, N-Butyl-2-(phenylthio)acetamide, MolPort-003-332-229, ZINC8156230, N-butyl-2-(phenylsulfanyl)acetamide, AKOS001265731, MCULE-8305185023, Z19750824
Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RGLKVTROGVNRBI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-butyl-2-(5-chloroquinolin-8-yl)oxyacetamide | CAS Registry Number: 88350-49-6
Synonyms: ST50777975, ZINC07612271, AC1PCQHK, CTK3B3163, MolPort-007-999-725, AKOS002332335, MCULE-9231559480, N-butyl-2-(5-chloro(8-quinolyloxy))acetamide, N-butyl-2-(5-chloroquinolin-8-yl)oxyacetamide
Molecular Formula: | C15H17ClN2O2 | Molecular Weight: | 292.760680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KMSQREYIAMOKFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]acetamide | CAS Registry Number: 87762-07-0
Synonyms: AGN-PC-00LHSC, CTK3C1944
Molecular Formula: | C20H21Cl2NO4 | Molecular Weight: | 410.291040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SVILPSDTVSOYMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-chloro-N-(1-cyanoethyl)acetamide | CAS Registry Number: 61555-54-2
Synonyms: CTK2D7504
Molecular Formula: | C9H15ClN2O | Molecular Weight: | 202.681200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JTLHXQUGIOKWJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-chloro-N-tridecan-7-ylacetamide | CAS Registry Number: 105655-12-7
Synonyms: ACMC-20m8pf, CTK0G4991
Molecular Formula: | C19H38ClNO | Molecular Weight: | 331.964120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RVHUUMCHQIOXIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-chloro-N-(4-methyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 57068-65-2
Synonyms: SureCN11533009, CTK1F2969
Molecular Formula: | C10H15ClN2O2 | Molecular Weight: | 230.691300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ODFWZEWZEGZEQA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-chloro-N-(cyanomethyl)acetamide | CAS Registry Number: 61555-41-7
Synonyms: CTK2D7517
Molecular Formula: | C8H13ClN2O | Molecular Weight: | 188.654620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLOFLQIDEHKDIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-cyano-2-hydroxyiminoacetamide | CAS Registry Number: 70792-04-0
Synonyms: AGN-PC-00LBDD, CTK2H4400
Molecular Formula: | C7H11N3O2 | Molecular Weight: | 169.181140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NOGVGFLCUQNMOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-hydroxy-N-methylacetamide | CAS Registry Number: 82554-11-8
Synonyms: AGN-PC-00LNDQ, CTK3D8765
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OECLKMSYWCPFNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-sulfanylacetamide | CAS Registry Number: 58547-78-7
Synonyms: AGN-PC-0030WB, CTK1E9468, AKOS006221450
Molecular Formula: | C6H13NOS | Molecular Weight: | 147.238520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LUFRWKRJDPDNGD-UHFFFAOYSA-N
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