| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(2-fluoroanilino)-2-(2-fluorophenyl)iminoethanethioamide | CAS Registry Number: 349-19-9
Synonyms: NSC403060, AC1MNYKZ, NSC-403060, 2-(2-fluoroanilino)-2-(2-fluorophenyl)iminoethanethioamide
| Molecular Formula: | C14H11F2N3S | Molecular Weight: | 291.319046 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PCBJJMLZQNJQAF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-amino-N'-cyclohexylethanimidamide | CAS Registry Number: 53623-72-6
Synonyms: CTK8J1164, 2-Amino-N-cyclohexylethanimidamide, Ethanimidamide,2-amino-N-cyclohexyl-, KB-283197
| Molecular Formula: | C8H17N3 | Molecular Weight: | 155.240680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YYUHMEBEPDMSFL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N'-pyridin-2-ylethanimidamide | CAS Registry Number: 747360-43-6
Synonyms: 2-Amino-N-(2-pyridinyl)ethanimidamide, KB-283161
| Molecular Formula: | C7H10N4 | Molecular Weight: | 150.181100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SZKJQDHWOAPMJX-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N,N-dimethylethanimidamide;hydrochloride | CAS Registry Number: 10324-73-9
Synonyms: AGN-PC-0011A5, NSC187485, NSC-187485, 2-chloro-N,N-dimethylethanimidamide;hydrochloride
| Molecular Formula: | C4H10Cl2N2 | Molecular Weight: | 157.041600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: HCIRRRDQHCMHAF-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N'-(cyclopentylmethyl)ethanimidamide;hydrochloride | CAS Registry Number: 40284-37-5
Synonyms: NSC187500, NSC-187500
| Molecular Formula: | C8H16Cl2N2 | Molecular Weight: | 211.132040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: AWGNSSJTPRHOSD-UHFFFAOYSA-N
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IUPAC Name: N'-benzyl-2-chloroethanimidamide;hydrochloride | CAS Registry Number: 77679-09-5
Synonyms: NSC193455, NSC-193455
| Molecular Formula: | C9H12Cl2N2 | Molecular Weight: | 219.110980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: LKUSIFNOZKEQMU-UHFFFAOYSA-N
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IUPAC Name: N'-(2-adamantylmethyl)-2-chloroethanimidamide;hydrochloride | CAS Registry Number: 69094-89-9
Synonyms: NSC193483, NSC-193483, Ethanimidamide,7)]dec- 2-ylmethyl)-, monohydrochloride
| Molecular Formula: | C13H22Cl2N2 | Molecular Weight: | 277.233180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: PKNSXIUVZBTGPE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-N'-[(6-methylpyridin-2-yl)methyl]ethanimidamide;hydrochloride | CAS Registry Number: 13514-26-6
Synonyms: NSC187481, NSC194278, NSC-187481, NSC-194278
| Molecular Formula: | C9H13Cl2N3 | Molecular Weight: | 234.125620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UCBGQRVGCIYZNU-UHFFFAOYSA-N
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IUPAC Name: N'-[2-(1-adamantyloxy)ethyl]-2-chloroethanimidamide;hydrochloride | CAS Registry Number: 30771-83-6
Synonyms: NSC193475, NSC-193475
| Molecular Formula: | C14H24Cl2N2O | Molecular Weight: | 307.259160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SODAHOQTCPYGGR-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N'-[3-(dimethylamino)propyl]ethanimidamide;hydrochloride | CAS Registry Number: 40284-31-9
Synonyms: NSC187522, NSC-187522
| Molecular Formula: | C7H17Cl2N3 | Molecular Weight: | 214.135980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WBJFMNNZDYBTKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N'-cyclopropylethanimidamide hydrochloride | CAS Registry Number: 40284-35-3
Synonyms: NSC187552, Ethanimidamide, 2-chloro-N-cyclopropyl-, monohydrochloride
| Molecular Formula: | C5H10Cl2N2 | Molecular Weight: | 169.052300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YOLWGNOEMFYUKY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1Z)-2-amino-2-imino-N-prop-2-ynoxyethanimidoyl cyanide | CAS Registry Number: 84981-69-1
Synonyms: Ethanimidamide,2-cyano-2-[ imino]-
| Molecular Formula: | C6H6N4O | Molecular Weight: | 150.138040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: STSCCZIUHAGRRV-BJMVGYQFSA-N
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IUPAC Name: 2-methoxy-N'-[2-methyl-3-(methylaminomethyl)phenyl]ethanimidamide | CAS Registry Number: 785758-57-8
Synonyms: KB-285138, Ethanimidamide,2-methoxy-N-[2-methyl-3-[ methyl]phenyl]-, 2-Methoxy-N-{2-methyl-3-[(methylamino)methyl]phenyl}ethanimidamide
| Molecular Formula: | C12H19N3O | Molecular Weight: | 221.298760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MXMYUQPWGBTXCK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxy-N'-(1,2,4-triazol-4-yl)ethanimidamide | CAS Registry Number: 23195-55-3
Synonyms: KB-285130, 2-Methoxy-N-(4H-1,2,4-triazol-4-yl)ethanimidamide
| Molecular Formula: | C5H9N5O | Molecular Weight: | 155.157860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JZTAWUBVFOPSBC-UHFFFAOYSA-N
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IUPAC Name: N'-benzhydryl-N,N-dimethylethanimidamide | CAS Registry Number: 57058-35-2
Synonyms: BRN 2729093, N,N-Dimethyl-N'-diphenylmethyl-acetamidine, ACETAMIDINE, N,N-DIMETHYL-N'-DIPHENYLMETHYL-, NSC172890, SureCN9315231, SureCN9315233, AC1L274V, NSC-172890, N'-benzhydryl-N,N-dimethylethanimidamide, LS-10346
| Molecular Formula: | C17H20N2 | Molecular Weight: | 252.354100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LONKYVIUVUQARL-UHFFFAOYSA-N
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IUPAC Name: N'-acridin-9-yl-N,N-dimethylethanimidamide | CAS Registry Number: 101651-48-3
Synonyms: NSC665677, N'-(9-Acridinyl)-N,N-dimethylacetamidine, N'-(9-Acridinyl)-N,N-dimethylethanimidamide, ACETAMIDINE, N'-(9-ACRIDINYL)-N,N-DIMETHYL-, AC1Q4SRJ, AC1L1PD7, NSC-665677, LS-10318, NCI60_022664, N'-acridin-9-yl-N,N-dimethylethanimidamide, (1E)-N'-(acridin-9-yl)-N,N-dimethylethanimidamide
| Molecular Formula: | C17H17N3 | Molecular Weight: | 263.336980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XDBBURYSKRHHLN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N,N'-diphenylethanimidamide | CAS Registry Number: 621-09-0
Synonyms: Acetamidine, N,N'-diphenyl-, Ethanimidamide, N,N'-diphenyl-, N,N'-DIPHENYLACETAMIDINE, Ambcb5135256, MLS000105031, NSC6792, NSC 6792, EINECS 210-669-2, MolPort-000-913-764, MolPort-002-045-638, HMS1577H21, CID12117, BRN 2804188, LS-10355, SMR000054960, 4-12-00-00384 (Beilstein Handbook Reference)
| Molecular Formula: | C14H14N2 | Molecular Weight: | 210.274360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CLWIJUQLAFJNOF-UHFFFAOYSA-N
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