PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: N-[1-(cyanomethyl)-4-oxocyclohexa-2,5-dien-1-yl]acetamide | CAS Registry Number: 837373-82-7
Synonyms: KB-300544, Acetamide,N-[1- -4-oxo-2,5-cyclohexadien-1-yl]-, N-[1-(Cyanomethyl)-4-oxo-2,5-cyclohexadien-1-yl]acetamide
Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UCXIRPOSTCNIQP-UHFFFAOYSA-N
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IUPAC Name: N-(1-fluorooctan-2-yl)acetamide | CAS Registry Number: 183995-34-8
Synonyms: N-(1-Fluoro-2-octanyl)acetamide, KB-298139
Molecular Formula: | C10H20FNO | Molecular Weight: | 189.270303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CZQJRTYZAPPVTD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-(1-hexoxyethyl)acetamide | CAS Registry Number: 133492-58-7
Synonyms: N-(1-hexoxyethyl)acetamide, Acetamide,N-[1- ethyl]-, SCHEMBL9783913, CTK8G8315, KB-298163
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XAGVPCNJMRXHPW-UHFFFAOYSA-N
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IUPAC Name: 1-benzyl-4-(3,4-dichlorophenyl)sulfonylpiperazine | CAS Registry Number: 5791-79-7
Synonyms: AC1LLDQA, BAS 00854148, CBMicro_033499, Ambcb5791797, Oprea1_077199, Oprea1_107518, MolPort-001-948-954, ZINC19771750, AKOS000597529, MCULE-4246161047, BIM-0033329.P001, 1-benzyl-4-(3,4-dichlorophenyl)sulfonylpiperazine, 1-Benzyl-4-(3,4-dichloro-benzenesulfonyl)-piperazine
Molecular Formula: | C17H18Cl2N2O2S | Molecular Weight: | 385.308020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OVUCIUKAOXTSBH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-acetamidopentyl acetate | CAS Registry Number: 145842-46-2
Synonyms: 2-acetamidopentyl acetate, CTK8G9873, KB-282724
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AZBMSNGQNRHHOX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl (3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)cyclohexa-1,5-diene-1-carboxylate | CAS Registry Number: 492-79-5
Synonyms: EINECS 207-760-4, AC1O54RG, (R-(R*,R*))-2-(2,2-Dichloroacetamido)-3-hydroxy-3-(p-nitrophenyl)ethyl benzoate, ethyl (3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)cyclohexa-1,5-diene-1-carboxylate
Molecular Formula: | C17H16Cl2N2O6 | Molecular Weight: | 415.224740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YJEYRNJDAZUHOB-QGZVFWFLSA-N
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(1 supplier)
IUPAC Name: N-(1-benzhydrylsulfanyl-3-oxobutan-2-yl)acetamide | CAS Registry Number: 63892-73-9
Synonyms: NSC280717, AC1L86VO, NSC-280717, N-(1-benzhydrylsulfanyl-3-oxobutan-2-yl)acetamide
Molecular Formula: | C19H21NO2S | Molecular Weight: | 327.440540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HSWHGXACSCKCEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[1-[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylnaphthalen-2-yl]acetamide | CAS Registry Number: 3869-86-1
Synonyms: NSC407163, AC1L88TS, NSC-407163, N-[1-[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylnaphthalen-2-yl]acetamide
Molecular Formula: | C29H21FN2O3S | Molecular Weight: | 496.552043 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BHCVRXHTDWUXHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 117091-16-4
Synonyms: Thromstop, Nas-gly-pam-phe-P, 86125-48-6, Nas-gly-phe-4-Am-pip, N(alpha)-(2-naphthylsulfonylglycyl)-4-amidinophenylalanine piperidide, N-alpha-(2-Naphthylsulfonyl-gly)-4-amindino-phe piperidide hydroiodide, Acetamide, N-(1-((4-(aminoiminomethyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-, (S)-, N-alpha-(2-Naphthylsulfonylglycyl)-4-amidinophenylalanine piperidide, C27H31N5O4S, Thrombstop, N-(3-(4-Carbamimidoylphenyl)-1-oxo-1-(piperidin-1-yl)propan-2-yl)-2-(naphthalene-2-sulfonamido)acetamide, N-[3-(4-carbamimidoylphenyl)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-2-(naphthalene-2-sulfonamido)acetamide, A-NAPAP, 1-[n-(naphthalen-2-ylsulfonyl)glycyl-4-carbamimidoylphenylalanyl]piperidine, AC1L1I3G, AC1Q5K49, SCHEMBL8144360, AKOS027446701, AK516671, AM035421
Molecular Formula: | C27H31N5O4S | Molecular Weight: | 521.636 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: XXTWZTPVNIYSJZ-UHFFFAOYSA-N
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IUPAC Name: N-[(4R)-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide | CAS Registry Number: 71673-02-4
Synonyms: CID3085555, 7-Acetamido-1-(2-(2-ethoxyethoxy)ethyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline, Acetamide, N-(1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-
Molecular Formula: | C20H32N2O3 | Molecular Weight: | 348.479680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YZQNQZZRLALPOT-OAHLLOKOSA-N
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(1 supplier)
IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide | CAS Registry Number: 26844-34-8
Synonyms: N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)acetamide trihydrate, n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}acetamide, Acetamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, trihydrate, N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide, AC1L4VAC, AC1Q5OGN, LS-9896
Molecular Formula: | C18H25N3O | Molecular Weight: | 299.418 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RSRNZJKIJDXTOR-UHFFFAOYSA-N
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