| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1,1,3-trimethyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 5407-82-9
Synonyms: NSC6483, NSC-6483
| Molecular Formula: | C9H12N4O4 | Molecular Weight: | 240.215980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XUHGGWOYHOSEFF-UXBLZVDNSA-N
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IUPAC Name: 1-amino-3-(2-chlorophenyl)-1-methylurea | CAS Registry Number: 19102-27-3
Synonyms: n-(2-chlorophenyl)-1-methylhydrazinecarboxamide, NSC129986, AC1Q3PKA, AC1L5Q9Z, AR-1J7839, NSC-129986, 1-amino-3-(2-chlorophenyl)-1-methylurea, Hydrazinecarboxamide, N-(2-chlorophenyl)-1-methyl-
| Molecular Formula: | C8H10ClN3O | Molecular Weight: | 199.637500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XOUQQJASDWQPLW-UHFFFAOYSA-N
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IUPAC Name: 1-(2-hydroxyethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 39625-08-6
Synonyms: NSC6475, NSC-6475, 2-Furaldehyde, 5-nitro-, 4-(2-hydroxyethyl)semicarbazone
| Molecular Formula: | C8H10N4O5 | Molecular Weight: | 242.188800 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NVGVGQZZJQQYNL-BJMVGYQFSA-N
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IUPAC Name: 1-amino-3-(3,5-difluorophenyl)urea | CAS Registry Number: 167412-23-9
Synonyms: Hydrazinecarboxamide, N-(3,5-difluorophenyl)-
| Molecular Formula: | C7H7F2N3O | Molecular Weight: | 187.146786 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SBMUAPSDDKLAPV-UHFFFAOYSA-N
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IUPAC Name: 1-amino-3-(3-ethoxyphenyl)urea | CAS Registry Number: 785749-51-1
Synonyms: SCHEMBL9037031, AKOS010781267, N-(3-Ethoxyphenyl)hydrazinecarboxamide, AK461774
| Molecular Formula: | C9H13N3O2 | Molecular Weight: | 195.222 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ILERXLZTRZJACI-UHFFFAOYSA-N
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IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-[(E)-[5-(diethylamino)furan-2-yl]methylideneamino]urea | CAS Registry Number: 471869-87-1
Synonyms: Hydrazinecarboxamide,N- -2-[[5- -2-furanyl]methylene]-
| Molecular Formula: | C17H21BrN4O2 | Molecular Weight: | 393.278240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FFVLVKGSHXWBRE-YBFXNURJSA-N
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IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-[1-phenyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propylidene]amino]urea | CAS Registry Number: 97669-58-4
Synonyms: LS-76611, Hydrazinecarboxamide, N-(4-methoxyphenyl)-2-(3-(8-(1-oxopropyl)-3,8-diazabicyclo(3.2.1)oct-3yl)-1-phenylpropylidene)-
| Molecular Formula: | C26H33N5O3 | Molecular Weight: | 463.571920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RHUROWIAOSPQOC-COOPMVRXSA-N
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IUPAC Name: 1-amino-3-(4-methyl-1,3-oxazol-5-yl)urea | CAS Registry Number: 2917-35-3
Synonyms: Hydrazinecarboxamide,N- -, CTK8I0454
| Molecular Formula: | C5H8N4O2 | Molecular Weight: | 156.142620 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IRFVPIQYRLLVHS-UHFFFAOYSA-N
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