PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-chloro-N-[1-(3-chlorobenzoyl)-5-nitro-2,1-benzothiazol-3-ylidene]benzamide | CAS Registry Number: 106532-73-4
Synonyms: CCRIS 5022, 3-Chloro-N-(1-(3-chlorobenzoyl)-5-nitro-2,1-benzisothiazol-3(1H)-ylidene)benzamide, HE293312, 5-Nitro-1-(m-chlorobenzoyl)-3(1H)-(m-chlorobenzoyl)imino-2,1-benzisothiazole, BENZAMIDE,3-CHLORO-N-[1-(3-CHLOROBENZOYL)-5-NITRO-2,1-BENZISOTHIAZOL-3(1H)-YLIDENE]-
Molecular Formula: | C21H11Cl2N3O4S | Molecular Weight: | 472.296 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YYFAOJAPZOEHDY-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 10268-49-2
Synonyms: ST052793, 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide, NSC176380, AC1Q46UU, Oprea1_067767, AC1L6X90, MolPort-001-813-064, STK170964, ZINC00037540, AKOS000374061, MCULE-4434953703, NSC-176380, N1-(3,4-dimethoxyphenethyl)-3-chlorobenzamide, N-[2-(3,4-dimethoxyphenyl)ethyl](3-chlorophenyl)carboxamide
Molecular Formula: | C17H18ClNO3 | Molecular Weight: | 319.782720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSVVBHKCUDCSHA-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-N-cyclohexylbenzamide | CAS Registry Number: 62250-56-0
Synonyms: 3-chloro-N-cyclohexylbenzamide, NSC204517, CBMicro_024103, AC1L79OX, MixCom6_001127, 3-Chloro-N-cyclohexyl-benzamide, MolPort-001-494-354, CCG-11238, STK081136, ZINC00029715, N-CYCLOHEXYL-3-CHLOROBENZAMIDE, AKOS000673608, MCULE-2264389395, NSC-204517, (3-chlorophenyl)-N-cyclohexylcarboxamide, BAS 00628121, ST042757, BIM-0024169.P001
Molecular Formula: | C13H16ClNO | Molecular Weight: | 237.725240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OVLRIRXRCDDACZ-UHFFFAOYSA-N
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IUPAC Name: 3-cyano-N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]benzamide | CAS Registry Number: 147912-46-7
Synonyms: AC1N8H9S, 3-cyano-N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]benzamide, 3-cyano-N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]benzamide
Molecular Formula: | C29H24N2O8 | Molecular Weight: | 528.509460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: KKXFGTXVRAMCKK-UHFFFAOYSA-N
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IUPAC Name: 3-cyclohexyl-2-hydroxy-N,N-dimethylbenzamide | CAS Registry Number: 6284-53-3
Synonyms: 3-cyclohexyl-2-hydroxy-n,n-dimethylbenzamide, NSC7431, AC1L5BBF, AC1Q5D3Y, NSC-7431, ZINC1683547, OR309689, BENZAMIDE,3-CYCLOHEXYL-2-HYDROXY-N,N-DIMETHYL-
Molecular Formula: | C15H21NO2 | Molecular Weight: | 247.338 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RDCYXGSCFGHKLY-UHFFFAOYSA-N
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IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-ethoxy-2-methoxybenzamide;hydrochloride | CAS Registry Number: 83130-76-1
Synonyms: exo-3-Ethoxy-2-methoxy-N-(8-benzyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide hydrochloride, Benzamide, 3-ethoxy-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-, AC1MIF7U, LS-26807, N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-ethoxy-2-methoxybenzamide hydrochloride
Molecular Formula: | C24H31ClN2O3 | Molecular Weight: | 430.967540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ITEKJJMFNOKGOP-UHFFFAOYSA-N
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IUPAC Name: 3-ethoxy-4-[[5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide | CAS Registry Number: 917908-55-5
Synonyms: SCHEMBL3803967, 3-ethoxy-4-(5-trifluoromethyl-thieno[2,3-d]pyrimidin-4-ylamino)-benzamide
Molecular Formula: | C16H13F3N4O2S | Molecular Weight: | 382.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: IORLVUMOBZFTTR-UHFFFAOYSA-N
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IUPAC Name: 3-fluoro-2-hydroxy-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]benzamide | CAS Registry Number: 648926-08-3
Synonyms: SCHEMBL13812950, KB-304951, benzamide,3-fluoro-2-hydroxy-n-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-
Molecular Formula: | C22H20FNO4 | Molecular Weight: | 381.396903 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QSLFPYDOJSAFKD-UHFFFAOYSA-N
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