| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (1-ethoxy-1-iminopropan-2-yl) benzoate | CAS Registry Number: 830328-57-9
Synonyms: CTK3D4978, Propanimidic acid, 2-(benzoyloxy)-, ethyl ester
| Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XPVFZKNTTNMVSA-UHFFFAOYSA-N
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IUPAC Name: methyl 2-bromo-N-methoxypropanimidate | CAS Registry Number: 83660-74-6
Synonyms: CTK3D1503
| Molecular Formula: | C5H10BrNO2 | Molecular Weight: | 196.042400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VJTJYNSSTYWAPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-chloropropanimidate | CAS Registry Number: 100606-80-2
Synonyms: ACMC-20m3ou, AGN-PC-00JUG7, CTK0G8751, AKOS006313894
| Molecular Formula: | C5H10ClNO | Molecular Weight: | 135.592000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LNWRAWGOCGDBPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-hydroxypropanimidate;hydrochloride | CAS Registry Number: 61379-61-1
Synonyms: CTK2E1118
| Molecular Formula: | C4H10ClNO2 | Molecular Weight: | 139.580700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UNPNYSZUWLAXRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: propan-2-yl 2-hydroxy-2-methylpropanimidate | CAS Registry Number: 718646-17-4
Synonyms: CTK2H3212, Propanimidic acid, 2-hydroxy-2-methyl-, 1-methylethyl ester
| Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HBQAZOMLRMWMGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-hydroxy-2-methylpropanimidate | CAS Registry Number: 59085-79-9
Synonyms: CTK1E8185
| Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IWCXNLORDQRJMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-hydroxy-2-methylpropanimidate;hydrochloride | CAS Registry Number: 50313-35-4
Synonyms: CTK1G7009
| Molecular Formula: | C5H12ClNO2 | Molecular Weight: | 153.607280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ILIVYDJHHSSCOG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-N'-(methylamino)propanimidamide;hydrochloride | CAS Registry Number: 61821-67-8
Synonyms: MolPort-039-240-679
| Molecular Formula: | C5H14ClN3 | Molecular Weight: | 151.638 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: AADNRZJRUZPGDS-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: ethyl 2-methylpropanimidate;hydrochloride | CAS Registry Number: 52070-18-5
Synonyms: CTK1G3473, ethyl 2-methylpropanecarboximidate hydrochloride
| Molecular Formula: | C6H14ClNO | Molecular Weight: | 151.634460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LWNZWFFRNHYXPX-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-diethoxyphosphorylpropanimidate;hydrochloride | CAS Registry Number: 64268-74-2
Synonyms: CTK2A6467
| Molecular Formula: | C9H21ClNO4P | Molecular Weight: | 273.694102 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GYOQCCMYFDVZAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-amino-3-oxopropanimidate;hydrochloride | CAS Registry Number: 64344-76-9
Synonyms: SCHEMBL9314781, OR315820, 2-carbamoyl-acetimidic acid ethyl ester; hydrochloride, PROPANIMIDIC ACID, 3-AMINO-3-OXO-, ETHYL ESTER, MONOHYDROCHLORIDE
| Molecular Formula: | C5H11ClN2O2 | Molecular Weight: | 166.605 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GXKWLAFJAXCGAH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: propyl 3-hydroxypropanimidate | CAS Registry Number: 62591-44-0
Synonyms: CTK2B6619
| Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NHSFQJWAPSSJQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-methoxypropanimidate | CAS Registry Number: 64254-06-4
Synonyms: CTK2A6558, AKOS010672847
| Molecular Formula: | C5H11NO2 | Molecular Weight: | 117.146340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PIBMPJUUZIIZRO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3-methoxypropanimidate;hydrochloride | CAS Registry Number: 61737-87-9
Synonyms: CTK2D3431
| Molecular Formula: | C5H12ClNO2 | Molecular Weight: | 153.607280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KURHUZOQMZQFMU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-oxo-3-(2,4,6-trichloroanilino)propanimidate;hydrochloride | CAS Registry Number: 111888-37-0
Synonyms: SCHEMBL10910434, 3-ethoxy-3-imino-2',4',6'-trichloropropionanilide hydrochloride
| Molecular Formula: | C11H12Cl4N2O2 | Molecular Weight: | 346.029 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UQBLAUMPGXNDDA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl propanimidate;hydrochloride | CAS Registry Number: 39739-45-2
Synonyms: CTK1B3731
| Molecular Formula: | C4H10ClNO | Molecular Weight: | 123.581300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RYVNOHHLKWGUGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-phenylprop-2-enoyl)propanimidate | CAS Registry Number: 730-30-3
Synonyms: CTK2H1821
| Molecular Formula: | C15H19NO2 | Molecular Weight: | 245.316860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZJBUKNJQPWXUFR-UHFFFAOYSA-N
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IUPAC Name: ethyl N-ethoxycarbonyl-2-methylpropanimidate | CAS Registry Number: 83483-28-7
Synonyms: AGN-PC-000TJI, CTK2I6210
| Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CYGXEZBIAOFIDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-acetylpropanimidate | CAS Registry Number: 688-33-5
Synonyms: CTK1J1710
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQXIPCLAFCZRLJ-UHFFFAOYSA-N
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IUPAC Name: N,N'-dihydroxypropanediamide | CAS Registry Number: 184659-20-9
Synonyms: N,N'-dihydroxypropanediamide, CHEMBL569435, 1882-99-1, malonodihydroxamic acid, AC1L726X, CTK0A5490, NSC191286, ZINC12370857, NSC-191286, Propanimidic acid, N-hydroxy-3-(hydroxyamino)-3-oxo-
| Molecular Formula: | C3H6N2O4 | Molecular Weight: | 134.090740 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: PZFQKMJVRDKVMJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl N-methoxypropanimidate | CAS Registry Number: 83660-73-5
Synonyms: CTK3D1504
| Molecular Formula: | C5H11NO2 | Molecular Weight: | 117.146340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVASXVAVSQJTIN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl N-methylpropanimidate | CAS Registry Number: 32150-22-4
Synonyms: AGN-PC-00KDJ2, CTK1B2500
| Molecular Formula: | C5H11NO | Molecular Weight: | 101.146940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKDPFUPGVUSAQT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanimidate | CAS Registry Number: 248931-27-3
Synonyms: SCHEMBL11900577, YPUSSMVSOJTLPW-ZETCQYMHSA-N, Propanimidicacid,2-[[ carbonyl]amino]-,ethylester, -, (S)-2-tert-butoxycarbonylaminopropionimidic acid ethyl ester
| Molecular Formula: | C10H20N2O3 | Molecular Weight: | 216.277400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YPUSSMVSOJTLPW-ZETCQYMHSA-N
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