| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
Synonyms: Indolocarbazole, AIDS045428, CHEBI:331312, AIDS-045428, CID5480820, 6-(4-Semicarbazido)-6,7,12,13-tetrahydro-5,7-dioxoindolo[2,3-a] pyrrolo[3,4-c]-carbazole, Hydrazinecarboxamide, N-(5,7,12,13-tetrahydro-5,7-dioxo-6H-indolo(2,3-a)pyrrolo(3,4-c)carbazol-6-yl)-, Hydrazinecarboxamide, N-(5,7,12,13-tetrahydro-5,7-dioxo-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-6-yl)-
| Molecular Formula: | C21H14N6O3 | Molecular Weight: | 398.374260 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: QBIKBPCWRURMJF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-amino-3-[2-(dimethylamino)ethyl]urea | CAS Registry Number: 702633-46-3
Synonyms: SCHEMBL12459674, AKOS022535253, AK457792, N-(2-(Dimethylamino)ethyl)hydrazinecarboxamide
| Molecular Formula: | C5H14N4O | Molecular Weight: | 146.194 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AYJMPVVRJRKUAR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-amino-3-[3-(dimethylamino)propyl]urea | CAS Registry Number: 229321-94-2
Synonyms: Hydrazinecarboxamide,N-[3- propyl]-, AKOS022535423
| Molecular Formula: | C6H16N4O | Molecular Weight: | 160.217440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CKAIAVAGPUXCQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-[(Z)-pyridin-3-ylmethylideneamino]urea | CAS Registry Number: 7506-30-1
Synonyms: NSC407061, AC1O0AUI, NSC-407061, 1-(4-phenyldiazenylphenyl)-3-[(Z)-pyridin-3-ylmethylideneamino]urea
| Molecular Formula: | C19H16N6O | Molecular Weight: | 344.369940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: STUUPUVACZDWKN-AWAAXKIWSA-N
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(1 supplier)
IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]urea | CAS Registry Number: 7506-32-3
Synonyms: NSC407063, AC1O34D4, NSC-407063, 1-(4-phenyldiazenylphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]urea
| Molecular Formula: | C20H18N6O | Molecular Weight: | 358.396520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RQPJWNJDXSHFKM-YCCLWMAFSA-N
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IUPAC Name: 1-amino-3-(1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 81091-59-0
Synonyms: N-(1,3,4-thiadiazol-2-yl)hydrazinecarboxamide
| Molecular Formula: | C3H5N5OS | Molecular Weight: | 159.167 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DVAALGOUDNZIJX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-amino-3-cyclohexa-2,5-dien-1-ylurea | CAS Registry Number: 129511-52-0
Synonyms: AKOS027396706, AK435720, N-(Cyclohexa-2,5-dien-1-yl)hydrazinecarboxamide
| Molecular Formula: | C7H11N3O | Molecular Weight: | 153.185 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: ZFUFSUWNLGPBAD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-amino-3-(1,3-benzothiazol-2-yl)urea | CAS Registry Number: 127188-39-0
Synonyms: N-(benzo[d]thiazol-2-yl)hydrazinecarboxamide, AC1MSS66, SCHEMBL9160858, YLYUBIJVSLAFBP-UHFFFAOYSA-N, 4-(Benzothiazol-2-yl)semicarbazide, ZINC33656972, AKOS027396524, AK435494, 1-amino-3-(1,3-benzothiazol-2-yl)urea
| Molecular Formula: | C8H8N4OS | Molecular Weight: | 208.239 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YLYUBIJVSLAFBP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-amino-3-thiophen-2-ylurea | CAS Registry Number: 525597-48-2
Synonyms: Hydrazinecarboxamide, N-2-thienyl-, CTK1G8925, AG-F-79276
| Molecular Formula: | C5H7N3OS | Molecular Weight: | 157.193580 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VKVOTWGRPSECBO-UHFFFAOYSA-N
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IUPAC Name: 1-butyl-3-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]urea | CAS Registry Number: 791722-67-3
Synonyms: Hydrazinecarboxamide,N-butyl-2- -
| Molecular Formula: | C9H19N5O | Molecular Weight: | 213.280060 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: ILHIFHWAEAWFGK-UHFFFAOYSA-N
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IUPAC Name: 1-amino-3-hexylurea | CAS Registry Number: 79353-76-7
Synonyms: 4-HEXYLSEMICARBAZIDE, N-Hexylhydrazinecarboxamide, SCHEMBL9811711, AKOS013504501, AK462293, LP110498
| Molecular Formula: | C7H17N3O | Molecular Weight: | 159.233 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: ZIYBPYRAONBVCP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(E)-benzylideneamino]-3-hydroxyurea | CAS Registry Number: 21520-81-0
Synonyms: NSC137225, 2-benzylidene-n-hydroxyhydrazinecarboxamide, AC1Q5Q25, ZINC31716761, NSC-137225
| Molecular Formula: | C8H9N3O2 | Molecular Weight: | 179.179 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PRTFXGUCJIZKJE-RMKNXTFCSA-N
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(1 supplier)
IUPAC Name: 1-anilino-3-methylurea | CAS Registry Number: 65119-31-5
Synonyms: NSC149096, 4-methyl-1-phenylsemicarbazide, SCHEMBL9461499, DTXSID60983683, ZINC1734449, 3-METHYL-1-(PHENYLAMINO)UREA, NSC-149096, N-Methyl-2-phenylhydrazine-1-carboximidic acid
| Molecular Formula: | C8H11N3O | Molecular Weight: | 165.190 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VWURCVOOEAIBAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-4-nitrophenyl]piperazin-1-yl]ethanol | CAS Registry Number: 6207-32-5
Synonyms: AN-465/14459024, CBMicro_002901, AC1MF8KP, Oprea1_404231, MolPort-001-000-837, SMSF0017567, STK148659, ZINC19794458, AKOS000294256, CB04539, MCULE-9642470696, ST027426, BIM-0003058.P001, 2-(4-{3-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-4-nitrophenyl}piperazin-1-yl)ethanol, 2-(4-{4-nitro-3-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]phenyl}-1-piperazinyl)ethanol, 2-[4-[3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-4-nitrophenyl]piperazin-1-yl]ethanol, 2-{4-[3-(4-methyl(1,2,4-triazol-3-ylthio))-4-nitrophenyl]piperazinyl}ethan-1-o l
| Molecular Formula: | C15H20N6O3S | Molecular Weight: | 364.422700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: AWWRQVTYFQOGEH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-amino-3-pyrazin-2-ylurea | CAS Registry Number: 646998-82-5
Synonyms: N-(pyrazin-2-yl)hydrazinecarboxamide, CTK8J8464, AKOS026732387, AK455962, HE372983
| Molecular Formula: | C5H7N5O | Molecular Weight: | 153.145 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QHPMTLBXUDJTFC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-amino-3-pyridin-2-ylurea | CAS Registry Number: 64341-20-4
Synonyms: N-(pyridin-2-yl)hydrazinecarboxamide, 4-(2-Pyridinyl)semicarbazide, SCHEMBL8665367, AKOS017394407, AK455858, HE372096
| Molecular Formula: | C6H8N4O | Molecular Weight: | 152.157 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BGCDDMALTCVQBP-UHFFFAOYSA-N
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