| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [[1-(carbamoylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]urea | CAS Registry Number: 6139-41-9
Synonyms: CTK2E0822
| Molecular Formula: | C8H16N6O3 | Molecular Weight: | 244.251040 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: JMUDXWIRQXKVIJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[bis(2-hydroxyethyl)amino]-3-(2-methylpropyl)urea | CAS Registry Number: 62751-69-3
Synonyms: CTK1I9057
| Molecular Formula: | C9H21N3O3 | Molecular Weight: | 219.281340 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CIMAILWRWIHKEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(2-hydroxyethyl)amino]-3-(methoxymethyl)urea | CAS Registry Number: 62723-39-1
Synonyms: CTK1I9083
| Molecular Formula: | C7H17N3O4 | Molecular Weight: | 207.227580 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: GTTVXBXPMWEEPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(2-hydroxypropyl)amino]-3-(methoxymethyl)urea | CAS Registry Number: 62723-36-8
Synonyms: CTK1I9084
| Molecular Formula: | C9H21N3O4 | Molecular Weight: | 235.280740 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WCGKHHAOWHCMSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(cyclopropylmethyl)amino]-3-(2-methylphenyl)urea | CAS Registry Number: 88302-34-5
Synonyms: CTK3B4351
| Molecular Formula: | C16H23N3O | Molecular Weight: | 273.373320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YOKOJVOJWGELDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(dimethylamino)-3-(3-triethoxysilylpropyl)urea | CAS Registry Number: 489438-19-9
Synonyms: CTK1D1087, Hydrazinecarboxamide, 2,2-dimethyl-N-[3-(triethoxysilyl)propyl]-
| Molecular Formula: | C12H29N3O4Si | Molecular Weight: | 307.461860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZVVYWLIIAVXJQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (N-phenylanilino)urea | CAS Registry Number: 606-85-9
Synonyms: DIPHENYLSEMICARBAZIDE, SureCN2640797, CTK2E9493
| Molecular Formula: | C13H13N3O | Molecular Weight: | 227.261820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FDPGUECLKNPLOB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (3,3-dimethylbutan-2-ylideneamino)urea | CAS Registry Number: 640-64-2
Synonyms: (3,3-dimethylbutan-2-ylideneamino)urea, AC1N8G53, AGN-PC-00O709, CTK1I5630
| Molecular Formula: | C7H15N3O | Molecular Weight: | 157.213500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HTSTUIRYBPIGNC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3'-(4-methylphenyl)sulfonylspiro[1,3-dioxolane-2,5'-2,4-dihydro-1H-3-benzazepine] | CAS Registry Number: 15217-94-4
Synonyms: 3-[(4-methylphenyl)sulfonyl]-2,3,4,5-tetrahydrospiro[3-benzazepine-1,2'-[1,3]dioxolane], NSC105671, AC1L6GZL, AC1Q6VMX, CTK4C7340, AR-1F0634, AG-K-03135, NSC-105671, 3'-(4-methylphenyl)sulfonylspiro[1,3-dioxolane-2,5'-2,4-dihydro-1H-3-benzazepine]
| Molecular Formula: | C19H21NO4S | Molecular Weight: | 359.439340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HNKVUXAKIJKGNB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]urea | CAS Registry Number: 63230-35-3
Synonyms: CTK1I7780
| Molecular Formula: | C11H19N3O | Molecular Weight: | 209.288060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UEVQVXMDLBRACP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(1,3-dioxoinden-2-ylidene)amino]urea | CAS Registry Number: 114526-85-1
Synonyms: ACMC-20mkgq, SureCN9004597, CTK0C7063
| Molecular Formula: | C10H7N3O3 | Molecular Weight: | 217.180880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MHDSHRGZQJKMAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-methylpent-4-en-2-ylideneamino)urea | CAS Registry Number: 64615-26-5
Synonyms: CTK1I4746
| Molecular Formula: | C7H13N3O | Molecular Weight: | 155.197620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WVDRUSSQCBCURC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1,3-diphenylprop-2-enylideneamino)urea | CAS Registry Number: 16983-74-7
Synonyms: CTK0A8267
| Molecular Formula: | C16H15N3O | Molecular Weight: | 265.309800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GNIQUPDTMGHDLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(1,4-dioxonaphthalen-2-yl)amino]urea | CAS Registry Number: 62331-38-8
Synonyms: CTK2C2170
| Molecular Formula: | C11H9N3O3 | Molecular Weight: | 231.207460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BTIXILAYOYQBII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-methylheptan-2-ylideneamino)urea | CAS Registry Number: 61652-37-7
Synonyms: AC1MBGZA, CTK2D5498, (6-methylheptan-2-ylideneamino)urea, AKOS004905672
| Molecular Formula: | C9H19N3O | Molecular Weight: | 185.266660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WMGFIULPPGOFAM-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: (1-cyclohexylethylideneamino)urea | CAS Registry Number: 829-49-2
Synonyms: (1-cyclohexylethylideneamino)urea, AC1LEJ6B, CTK3D5274, MCULE-4159679743
| Molecular Formula: | C9H17N3O | Molecular Weight: | 183.250780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HVNKFOLPFVMTAG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(1-hydroxynaphthalen-2-yl)amino]urea | CAS Registry Number: 925425-14-5
Synonyms: SureCN4252317, CTK3F8130, Hydrazinecarboxamide, 2-(1-hydroxy-2-naphthalenyl)-
| Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: YCULTHCVYHBIIO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1-phenylpropan-2-ylideneamino)urea | CAS Registry Number: 831-84-5
Synonyms: AC1MBGR1, CTK3D4171, (1-phenylpropan-2-ylideneamino)urea, AKOS004905665
| Molecular Formula: | C10H13N3O | Molecular Weight: | 191.229720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BQHVZAZCRLSVKK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (nonadec-10-en-2-ylideneamino)urea | CAS Registry Number: 89863-33-2
Synonyms: ACMC-20lrbo, CTK2I1224
| Molecular Formula: | C20H39N3O | Molecular Weight: | 337.543160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ADNYPVICSBOTCV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1-phenylpropylideneamino)urea | CAS Registry Number: 120446-02-8
Synonyms: ACMC-20mox8, AC1L5LIY, (1-phenylpropylideneamino)urea, CTK0C3845, CTK5A2329, PROPIOPHENONE SEMICARBAZONE, 5470-03-1, AG-F-90647, 2-(1-phenylpropylidene)hydrazinecarboxamide
| Molecular Formula: | C10H13N3O | Molecular Weight: | 191.229720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CIRHAKPWVMBBTB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1H-3-benzazepin-2-ylamino)urea | CAS Registry Number: 57184-86-8
Synonyms: SureCN11707286, AGN-PC-00KR51, CTK1F2729
| Molecular Formula: | C11H12N4O | Molecular Weight: | 216.239180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: BWOJTQQETZTVGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1H-benzimidazol-2-ylamino)-3-phenylurea | CAS Registry Number: 88912-40-7
Synonyms: T6309617, ACMC-20let8, AGN-PC-00L0P1, CTK3A5159, ZINC16500432, MCULE-1320170446
| Molecular Formula: | C14H13N5O | Molecular Weight: | 267.285920 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: KJPRKPZDTNQBLW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(7-propan-2-yl-1H-indol-3-yl)propan-1-ol | CAS Registry Number: 1368639-62-6
Synonyms: AKOS022532139, 1h-indole-3-propanol,7-(1-methylethyl)-, KB-264641
| Molecular Formula: | C14H19NO | Molecular Weight: | 217.306760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: AIRDDNJWINKHIY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(E)-(2,2,6-trimethylcyclohexylidene)amino]urea | CAS Registry Number: 7479-47-2
Synonyms: NSC401654, NSC-401654
| Molecular Formula: | C10H19N3O | Molecular Weight: | 197.277360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NOOPQBQVLRMVEF-XYOKQWHBSA-N
| |
(1 supplier)
IUPAC Name: (2,4-dichloroanilino)urea | CAS Registry Number: 14657-26-2
Synonyms: AGN-PC-000VYW, SureCN10360694, CTK0B2379
| Molecular Formula: | C7H7Cl2N3O | Molecular Weight: | 220.055980 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: IRISTWBBYSMEAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dimethyl-3-(N-methyl-2,4-dinitroanilino)urea | CAS Registry Number: 62618-14-8
Synonyms: CTK2B5919
| Molecular Formula: | C10H13N5O5 | Molecular Weight: | 283.240720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: TZGBKYRTESWMBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,6-dimethylanilino)-3-phenylurea | CAS Registry Number: 144268-80-4
Synonyms: ACMC-20n3sl, CTK0B3346
| Molecular Formula: | C15H17N3O | Molecular Weight: | 255.314980 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: RRIAFAYXGFAGCF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [(2-bromo-1-phenylethylidene)amino]urea | CAS Registry Number: 34600-69-6
Synonyms: AGN-PC-00G0DR, CTK1B7590
| Molecular Formula: | C9H10BrN3O | Molecular Weight: | 256.099200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WAYHXIWJDDDBPP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (but-2-enylideneamino)urea | CAS Registry Number: 5316-14-3
Synonyms: AC1OAH1L, (but-2-enylideneamino)urea, CTK1G1299
| Molecular Formula: | C5H9N3O | Molecular Weight: | 127.144460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MVGVEKBZYSGCQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(Z)-2-chloroethylideneamino]urea | CAS Registry Number: 66188-77-0
Synonyms: NSC66364, NSC-66364
| Molecular Formula: | C3H6ClN3O | Molecular Weight: | 135.552240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SNDIEXRJNAJLSD-KXFIGUGUSA-N
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(1 supplier)
IUPAC Name: [(2-ethyl-3-methylcyclopentylidene)amino]urea | CAS Registry Number: 61982-73-8
Synonyms: CTK2C9359
| Molecular Formula: | C9H17N3O | Molecular Weight: | 183.250780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FPZNKDFZNQOPAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-fluoroanilino)urea | CAS Registry Number: 57802-88-7
Synonyms: AGN-PC-00L7ZW, CTK1F1223
| Molecular Formula: | C7H8FN3O | Molecular Weight: | 169.156323 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FUYAKGMESIPUKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-hydroxy-2,3,3-trimethylcyclohexylidene)amino]urea | CAS Registry Number: 63861-32-5
Synonyms: CTK1I5786
| Molecular Formula: | C10H19N3O2 | Molecular Weight: | 213.276760 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FYLDUXRJQMSOQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4-hydroxy-2-oxonaphthalen-1-ylidene)amino]urea | CAS Registry Number: 101038-49-7
Synonyms: ACMC-20m43c, SureCN7543115, SureCN7543117, CTK0G8494
| Molecular Formula: | C11H9N3O3 | Molecular Weight: | 231.207460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FSNBZZWLRVKQLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-hydroxypropylamino)urea | CAS Registry Number: 53464-22-5
Synonyms: CTK1G0799
| Molecular Formula: | C4H11N3O2 | Molecular Weight: | 133.149040 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: GWOKSGQTMKOHFT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-phenylethylideneamino)urea | CAS Registry Number: 1722-94-7
Synonyms: CTK0E4536
| Molecular Formula: | C9H11N3O | Molecular Weight: | 177.203140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KFETYMRCJIPWGW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-phenylpropylideneamino)urea | CAS Registry Number: 1567-36-8
Synonyms: (2-phenylpropylideneamino)urea, AC1NQ6DM, CTK0E7426
| Molecular Formula: | C10H13N3O | Molecular Weight: | 191.229720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KCESSWUPNSNONB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(E)-[(2S)-pyrrolidin-2-yl]methylideneamino]urea | CAS Registry Number: 91650-03-2
Synonyms: L-prolinal semicarbazone
| Molecular Formula: | C6H12N4O | Molecular Weight: | 156.189 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IFJAVYWUKSBHNH-TZLATDIOSA-N
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(1 supplier)
IUPAC Name: (3,4-dihydro-2H-phenanthren-1-ylideneamino)urea | CAS Registry Number: 62264-35-1
Synonyms: CTK1I9303
| Molecular Formula: | C15H15N3O | Molecular Weight: | 253.299100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XZSRJMKQHVJVHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(3-chloro-2-phenylprop-2-enylidene)amino]urea | CAS Registry Number: 62403-18-3
Synonyms: CTK2C0469
| Molecular Formula: | C10H10ClN3O | Molecular Weight: | 223.658900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AKBNTYMOLJFVIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(3-chloro-3-phenylprop-2-enylidene)amino]urea | CAS Registry Number: 62403-17-2
Synonyms: CTK2C0470
| Molecular Formula: | C10H10ClN3O | Molecular Weight: | 223.658900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZSWIEPIQGJVNOY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-cyclohexylbutan-2-ylideneamino)urea | CAS Registry Number: 7498-55-7
Synonyms: (4-cyclohexylbutan-2-ylideneamino)urea, CTK2I0962, AC1L8983
| Molecular Formula: | C11H21N3O | Molecular Weight: | 211.303940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OTLBWZLUUMEBCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(3-hydroxy-3H-indol-2-yl)amino]urea | CAS Registry Number: 63244-99-5
Synonyms: CTK1I7698
| Molecular Formula: | C9H10N4O2 | Molecular Weight: | 206.201300 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: CNXAICYHVYQAGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methylhexylideneamino)urea | CAS Registry Number: 101256-99-9
Synonyms: ACMC-20m4b2, CTK0D9693
| Molecular Formula: | C8H17N3O | Molecular Weight: | 171.240080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YKBVIHNLYCFKGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-nitroanilino)-3-(2,4,4-trimethylpentan-2-yl)urea | CAS Registry Number: 595605-14-4
Synonyms: CTK1D9288, Hydrazinecarboxamide, 2-(3-nitrophenyl)-N-(1,1,3,3-tetramethylbutyl)-
| Molecular Formula: | C15H24N4O3 | Molecular Weight: | 308.376060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PVNLWSLTVUXGGM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(4,5-dioxo-1H-imidazol-2-yl)amino]urea | CAS Registry Number: 62976-99-2
Synonyms: CTK1I8619
| Molecular Formula: | C4H5N5O3 | Molecular Weight: | 171.114200 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: IGNKTSKTXVLNQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]urea | CAS Registry Number: 61452-88-8
Synonyms: CTK2D9661
| Molecular Formula: | C10H11N7O | Molecular Weight: | 245.240640 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PAISDBRGVHWVOI-UHFFFAOYSA-N
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