PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[1-[4-(1-hydroxyethyl)phenyl]ethyl]formamide | CAS Registry Number: 88146-39-8
Synonyms: CTK3B7042
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CLBGMITWOGGCSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(2-formamidopropan-2-yl)-1-methylcyclohexyl]formamide | CAS Registry Number: 86178-67-8
Synonyms: CTK3C7617
Molecular Formula: | C12H22N2O2 | Molecular Weight: | 226.315280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MVYOGUUFEJHAHS-UHFFFAOYSA-N
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IUPAC Name: N-(2,2,2-trichloro-1-piperidin-1-ylethyl)formamide | CAS Registry Number: 64181-74-4
Synonyms: CTK2A6971
Molecular Formula: | C8H13Cl3N2O | Molecular Weight: | 259.560620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BMSMXMWUQVWHLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2,2,2-trichloro-1-(3,5-dimethylpyrazol-1-yl)ethyl]formamide | CAS Registry Number: 93554-38-2
Synonyms: ACMC-20lxrj, AGN-PC-00MDCO, CTK3F5907
Molecular Formula: | C8H10Cl3N3O | Molecular Weight: | 270.543500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VRUGHVZRYPPXEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2,3-dichloro-6-(2,4-dinitrophenyl)sulfanylphenyl]formamide | CAS Registry Number: 146630-75-3
Synonyms: ACMC-20n4w9, CTK0E9282
Molecular Formula: | C13H7Cl2N3O5S | Molecular Weight: | 388.182780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KSHGMYILEPULBB-UHFFFAOYSA-N
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IUPAC Name: N-(2-cyclopenta-1,3-dien-1-ylpropyl)-N-methylformamide | CAS Registry Number: 88148-75-8
Synonyms: CTK3B6990
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXWNAOMZLJXCRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-methoxy-2-(4-oxopentanoyl)phenyl]formamide | CAS Registry Number: 919079-14-4
Synonyms: CTK3H4736, Formamide, N-[2-(1,4-dioxopentyl)-4-methoxyphenyl]-
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XIVYPNZUUJNOEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-N-[2-(6-oxo-3H-purin-9-yl)ethyl]formamide | CAS Registry Number: 138307-66-1
Synonyms: ACMC-20mxfc, CTK0B8441
Molecular Formula: | C10H13N5O2 | Molecular Weight: | 235.242520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WQAIVVLOERLXMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(cyclohexen-1-yl)phenyl]formamide | CAS Registry Number: 89937-00-8
Synonyms: ACMC-20ls2n, AGN-PC-00L961, CTK2I8390
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JFZUGVGHQDICTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-hydroxypropan-2-yl)phenyl]formamide | CAS Registry Number: 89937-02-0
Synonyms: ACMC-20ls2p, AGN-PC-00L95W, CTK2I8388
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GRBWFPCKKHRLKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-hydroxybutan-2-yl)phenyl]formamide | CAS Registry Number: 89937-01-9
Synonyms: ACMC-20ls2o, AGN-PC-00L960, CTK2I8389
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VYUPPWMDGMNKJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide | CAS Registry Number: 89937-03-1
Synonyms: ACMC-20ls2q, AGN-PC-00L95X, CTK2I8387
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WOXXWVLCQVBGMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(1-hydroxycyclohexyl)phenyl]formamide | CAS Registry Number: 82757-20-8
Synonyms: CTK3D6767
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CZIMAXVEDSPYPF-UHFFFAOYSA-N
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IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]formamide | CAS Registry Number: 51720-68-4
Synonyms: CTK1G4235, AKOS006358686, AKOS013534087
Molecular Formula: | C6H9N3O | Molecular Weight: | 139.155160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ASVICRPYPUCQCT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylformamide | CAS Registry Number: 54268-27-8
Synonyms: AGN-PC-0032T5, CTK1F9232
Molecular Formula: | C12H14N2O | Molecular Weight: | 202.252360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LRIGMDMBUHYZDM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-[2-(2,2-dimethoxyethyl)phenyl]formamide | CAS Registry Number: 592478-96-1
Synonyms: N-[2-(2,2-Dimethoxy-ethyl)-phenyl]-formamide, SCHEMBL15165046, 2-(Formylamino)benzeneacetaldehyde dimethyl acetal
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.245 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XEOSZGOHYKLFBM-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-5-methylphenyl]formamide | CAS Registry Number: 116461-58-6
Synonyms: ACMC-20mmhd, AGN-PC-001HT8, CTK0C5237
Molecular Formula: | C16H16N2O | Molecular Weight: | 252.311040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DQWSCHJDMCMSSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]formamide | CAS Registry Number: 71971-50-1
Synonyms: CTK2H3084
Molecular Formula: | C15H14N2O | Molecular Weight: | 238.284460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CMQZIRIDBSWWPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2,3-dihydroxyphenyl)ethyl]formamide | CAS Registry Number: 113590-25-3
Synonyms: SCHEMBL9320704, N-(2,3-dihydroxyphenethyl)formamide
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.191 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MDDKEEAJKMGMPJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(2,3-dihydroxypropoxy)-1,3-thiazol-5-yl]formamide | CAS Registry Number: 62435-96-5
Synonyms: CTK2B9824
Molecular Formula: | C7H10N2O4S | Molecular Weight: | 218.230300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CNYMEFCDIWENGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]formamide | CAS Registry Number: 53953-38-1
Synonyms: SCHEMBL2856783, AKOS014323815, N-[2-(2,4-dichlorophenyl)ethyl]formamide
Molecular Formula: | C9H9Cl2NO | Molecular Weight: | 218.077 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PDZMYPGQGYYDNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2,5-dihydroxyphenyl)ethyl]formamide | CAS Registry Number: 108997-59-7
Synonyms: 1',2'-Dihydroerbstatin, SCHEMBL9321515, N-(2,5-dihydroxyphenethyl)formamide, AKOS022640795
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.191 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UAZVQNGEWYVCDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(1-benzofuran-2-yl)ethyl]formamide | CAS Registry Number: 116022-21-0
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.214 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UWZCNPHVSVEGPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(furan-2-yl)-5-nitro-1,3-thiazol-4-yl]formamide | CAS Registry Number: 70740-94-2
Synonyms: CTK2G2869
Molecular Formula: | C8H5N3O4S | Molecular Weight: | 239.208000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GQQKNXBWAKUDGD-UHFFFAOYSA-N
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IUPAC Name: N-[1-(3,4-difluorophenyl)propan-2-yl]formamide | CAS Registry Number: 848121-91-5
Synonyms: N-[2-(3,4-difluorophenyl)-1-methylethyl]formamide
Molecular Formula: | C10H11F2NO | Molecular Weight: | 199.201 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DMUJIPGWZVTPSK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-(3-aminopropanoyl)phenyl]formamide | CAS Registry Number: 60171-74-6
Synonyms: CTK1J0352
Molecular Formula: | C10H12N2O2 | Molecular Weight: | 192.214480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PTKDPGNUQFJEHG-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-[2-(1-benzofuran-3-yl)ethyl]formamide | CAS Registry Number: 100480-86-2
Synonyms: ACMC-20m3iv, CTK0G8842
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BAXAVOSYQVZOAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(3-ethoxycyclohex-2-en-1-ylidene)ethyl]formamide | CAS Registry Number: 88304-27-2
Synonyms: CTK3B4322
Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.258180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RHPSMFXZSBCGPA-UHFFFAOYSA-N
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