| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-amino-3-methyl-1-phenylurea | CAS Registry Number: 62225-72-3
Synonyms: SureCN11726572, CTK2C4557
| Molecular Formula: | C8H11N3O | Molecular Weight: | 165.192440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NQSWQKKIPSUVRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzylideneamino)-3-methyl-1-phenylurea | CAS Registry Number: 52185-06-5
Synonyms: CTK1G3187
| Molecular Formula: | C15H15N3O | Molecular Weight: | 253.299100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AAUNGGNBESHUTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-anilino-1-methyl-1-phenylurea | CAS Registry Number: 86551-43-1
Synonyms: SureCN10709841, CTK3C7040
| Molecular Formula: | C14H15N3O | Molecular Weight: | 241.288400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BGBXTBDQBZDLPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-amino-1-methyl-1-nitrosourea | CAS Registry Number: 90011-85-1
Synonyms: CTK3I5574
| Molecular Formula: | C2H6N4O2 | Molecular Weight: | 118.094640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UIIZHMORIGAYTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-amino-1-methyl-1-phenylurea | CAS Registry Number: 139972-17-1
Synonyms: SCHEMBL9018864, N-methyl-N-phenylhydrazinecarboxamide, AKOS009344136
| Molecular Formula: | C8H11N3O | Molecular Weight: | 165.196 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FHLSBPYKFFOYSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-anilino-3-octadecylurea | CAS Registry Number: 20049-89-2
Synonyms: n-octadecyl-2-phenylhydrazinecarboxamide, NSC81854, 1-anilino-3-octadecylurea, AC1L5TD8, AC1Q5Q9V, CTK1A7973, AR-1K7864, NSC-81854, AG-K-39590, Semicarbazide, 4-octadecyl-1-phenyl- (8CI); NSC 81854
| Molecular Formula: | C25H45N3O | Molecular Weight: | 403.644300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: YJKIFLVTNKIMPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenyl-3-[[2-(trifluoromethyl)quinazolin-4-yl]amino]urea | CAS Registry Number: 414891-74-0
Synonyms: SureCN14273162, CTK1D3808, Hydrazinecarboxamide, N-phenyl-2-[2-(trifluoromethyl)-4-quinazolinyl]-
| Molecular Formula: | C16H12F3N5O | Molecular Weight: | 347.294590 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: MNRQMRDNPHQTTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(dimethylamino)-1,3,3-trimethylurea | CAS Registry Number: 62917-76-4
Synonyms: CTK2B0715
| Molecular Formula: | C6H15N3O | Molecular Weight: | 145.202800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OIJJVZNKPLVDPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: aminourea;dihydroxy(oxo)phosphanium | CAS Registry Number: 101366-37-4
Synonyms: ACMC-20m4e8, CTK0D9635
| Molecular Formula: | CH7N3O4P+ | Molecular Weight: | 156.057742 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: NPSWNLCKSPPRCI-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: aminourea;dihydroxy(oxo)phosphanium | CAS Registry Number: 101366-36-3
Synonyms: ACMC-20m4e7, CTK0D9636
| Molecular Formula: | C2H12N6O5P+ | Molecular Weight: | 231.127642 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 7 |
InChIKey: DTNBQEVPSAWGAJ-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: aminourea;sulfuric acid | CAS Registry Number: 101366-34-1
Synonyms: ACMC-20m4e6, CTK0D9637
| Molecular Formula: | C2H12N6O6S | Molecular Weight: | 248.218280 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 8 |
InChIKey: JKSMJSXSRNTITO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-amino-1-methyl-3-(3-nitrophenyl)urea | CAS Registry Number: 19088-24-5
Synonyms: 1-methyl-n-(3-nitrophenyl)hydrazinecarboxamide, NSC129983, AC1L5Q9Q, AC1Q5N21, AR-1C4723, NSC-129983, 1-amino-1-methyl-3-(3-nitrophenyl)urea
| Molecular Formula: | C8H10N4O3 | Molecular Weight: | 210.190000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ALYBNPSQOXEZTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea | CAS Registry Number: 31909-46-3
Synonyms: Glyoxal semicarbosazone, AC1O24JQ, NSC226275, NSC-226275, [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea
| Molecular Formula: | C4H8N6O2 | Molecular Weight: | 172.145320 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: WJUXATYHPMEDRO-NDBDHSCESA-N
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(2 suppliers)
IUPAC Name: [(E)-[(1E)-1-(carbamoylhydrazinylidene)propan-2-ylidene]amino]urea | CAS Registry Number: 10200-47-2
Synonyms: NSC68083, NSC-68083, ZINC18145749, AKOS004901019
| Molecular Formula: | C5H10N6O2 | Molecular Weight: | 186.171900 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: IMWQMZMZPWIQBE-CPJVMOPCSA-N
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(1 supplier)
IUPAC Name: [(E)-[(1E)-1-(carbamoylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]urea | CAS Registry Number: 30911-80-9
Synonyms: methyl-phenylglyoxal disemicarbazone
| Molecular Formula: | C11H14N6O2 | Molecular Weight: | 262.273 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CQZFHDWGHFNSII-RTEVRSITSA-N
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(1 supplier)
IUPAC Name: 1-(diethylamino)-1-(3-methylbutyl)-3,3-di(propan-2-yl)urea;hydrochloride | CAS Registry Number: 54532-17-1
Synonyms: AC1L4JBF, AC1Q3DZT, 2,2-diethyl-1-(3-methylbutyl)-n,n-di(propan-2-yl)hydrazinecarboxamide hydrochloride(1:1), 1-(diethylamino)-1-(3-methylbutyl)-3,3-di(propan-2-yl)urea hydrochloride, Hydrazinecarboxamide, 2,2-diethyl-1-(3-methylbutyl)-N,N-bis(1-methylethyl)-, monohydrochloride
| Molecular Formula: | C16H36ClN3O | Molecular Weight: | 321.934 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PMSWEEFGSVOILJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-methylpropylideneamino)urea | CAS Registry Number: 592-64-3
Synonyms: NCIOpen2_003611, Isobutyraldehyde, semicarbazone, NSC405676, CID347166, Hydrazinecarboxamide, 2-(2-methylpropylidene)-
| Molecular Formula: | C5H11N3O | Molecular Weight: | 129.160340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DUIOYNRUZBUMMS-UHFFFAOYSA-N
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