PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-butyl-3-(2,4-dimethylphenyl)-1-[2-(4-fluorophenyl)ethyl]urea | CAS Registry Number: 88451-32-5
Synonyms: ACMC-20l9vm, AGN-PC-003WVM, CTK3B1519
Molecular Formula: | C21H27FN2O | Molecular Weight: | 342.450283 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MGFLIROGQIKSCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(2,4-dimethylphenyl)-1-[2-(4-methoxyphenyl)ethyl]urea | CAS Registry Number: 88451-47-2
Synonyms: ACMC-20l9w1, CTK3B1504
Molecular Formula: | C22H30N2O2 | Molecular Weight: | 354.485800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RJWNLPGWNZOYKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(2,4-dimethylphenyl)-1-[2-(4-methylphenyl)ethyl]urea | CAS Registry Number: 88451-46-1
Synonyms: ACMC-20l9w0, AGN-PC-003WVY, CTK3B1505
Molecular Formula: | C22H30N2O | Molecular Weight: | 338.486400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IIALJSSDEREVIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(2,5-dimethylphenyl)urea | CAS Registry Number: 88451-11-0
Synonyms: AGN-PC-00NRBG, ACMC-20l9v3, CHEMBL74298, CTK3B1538
Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HAJIXXZWPJQZEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(2,6-dimethylphenyl)urea | CAS Registry Number: 88451-12-1
Synonyms: AGN-PC-00NRBH, ACMC-20l9v4, CHEMBL77140, CTK3B1537
Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UAMMZAIIPBUZOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(2-chloroethyl)-1-(2-hydroxycyclohexyl)-3-nitrosourea | CAS Registry Number: 92263-44-0
Synonyms: ACMC-20lvpe, CTK3G0116
Molecular Formula: | C13H24ClN3O3 | Molecular Weight: | 305.800960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HXDYFWYHGMQBFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(2-fluorophenyl)-1-(2-methyl-1-methylsulfanylpropyl)urea | CAS Registry Number: 89135-54-6
Synonyms: ACMC-20li65, CTK3A0854
Molecular Formula: | C16H25FN2OS | Molecular Weight: | 312.445903 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GDMWJDOYIWRHSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(2-hydroxy-4-iodophenyl)urea | CAS Registry Number: 112936-50-2
Synonyms: ACMC-20mh9h, CTK0D0694
Molecular Formula: | C11H15IN2O2 | Molecular Weight: | 334.153470 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: JNBUXQOVGDBCJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(2-hydroxypropyl)urea | CAS Registry Number: 108673-39-8
Synonyms: SCHEMBL6289598, 1-butyl-3-(2-hydroxypropyl)urea, 1-(2-hydroxypropyl)-3-n-butylurea, AKOS009044777
Molecular Formula: | C8H18N2O2 | Molecular Weight: | 174.244 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: FGLXWJPUJGNDPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(2-methylphenyl)urea | CAS Registry Number: 88451-07-4
Synonyms: ACMC-20l9uz, AGN-PC-00NRBC, CHEMBL306332, CTK3B1542
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SXXGWNNIVJZDPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(2-nitrophenyl)urea | CAS Registry Number: 107348-81-2
Synonyms: ACMC-20mayl, AGN-PC-003WWN, CHEMBL73913, CTK0D6557
Molecular Formula: | C18H21N3O3 | Molecular Weight: | 327.377640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VGHQXGPVLGDSKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 88452-25-9
Synonyms: ACMC-20l9wu, AGN-PC-00NRBM, CHEMBL76992, CTK3B1475
Molecular Formula: | C18H20Cl2N2O | Molecular Weight: | 351.270200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TXIYNYNMYANNEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3,4-dimethylphenyl)urea | CAS Registry Number: 88451-13-2
Synonyms: AGN-PC-00NRBI, ACMC-20l9v5, CHEMBL77139, CTK3B1536
Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RTSCWIYJSUSUQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3,5-dichlorophenyl)urea | CAS Registry Number: 88452-26-0
Synonyms: ACMC-20l9wv, AGN-PC-00NRBN, CHEMBL307386, CTK3B1474
Molecular Formula: | C18H20Cl2N2O | Molecular Weight: | 351.270200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AGYWMLJGOQMPDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3,5-dimethylphenyl)urea | CAS Registry Number: 88451-14-3
Synonyms: AGN-PC-00NRBJ, ACMC-20l9v6, CHEMBL419825, CTK3B1535
Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RBQXUXOVVFMJTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3-chloro-2-hydroxyphenyl)urea | CAS Registry Number: 88452-24-8
Synonyms: ACMC-20l9wt, AGN-PC-00NRBT, SureCN9784528, CTK3B1476
Molecular Formula: | C18H21ClN2O2 | Molecular Weight: | 332.824540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YBJJTIBZTOKFLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3-chloro-2-methoxyphenyl)urea | CAS Registry Number: 88452-30-6
Synonyms: ACMC-20l9wy, AGN-PC-00NRBQ, SureCN9784531, CHEMBL311142, CTK3B1471
Molecular Formula: | C19H23ClN2O2 | Molecular Weight: | 346.851120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RKVHAWULYXIBGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(3-chloro-4-hydroxyphenyl)urea | CAS Registry Number: 39751-48-9
Synonyms: AKOS014117956
Molecular Formula: | C11H15ClN2O2 | Molecular Weight: | 242.703 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: BFLQRVWTJVWPKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3-chloro-4-methoxyphenyl)urea | CAS Registry Number: 88452-31-7
Synonyms: ACMC-20l9wz, AGN-PC-00NRBR, CTK3B1470
Molecular Formula: | C19H23ClN2O2 | Molecular Weight: | 346.851120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: COJMLDQLJWCYDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3-chloro-4-methylphenyl)urea | CAS Registry Number: 88452-32-8
Synonyms: ACMC-20l9x0, AGN-PC-003WVB, SureCN10888721, CTK3B1469
Molecular Formula: | C19H23ClN2O | Molecular Weight: | 330.851720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DQKVOIDAPGJUPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3-chlorophenyl)-3-naphthalen-2-ylurea | CAS Registry Number: 88450-83-3
Synonyms: ACMC-20l9up, AGN-PC-02TO9A, CTK3B1552
Molecular Formula: | C28H27ClN2O | Molecular Weight: | 442.979780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CNFTZOWZJGZYBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3-chlorophenyl)-3-phenylurea | CAS Registry Number: 88450-77-5
Synonyms: ACMC-20l9uj, AGN-PC-00M4TI, SureCN11051844, CTK3B1558
Molecular Formula: | C24H25ClN2O | Molecular Weight: | 392.921100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JKXLTTZJKQMKLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3-chlorophenyl)urea | CAS Registry Number: 88452-22-6
Synonyms: ACMC-20l9wr, AC1Q2WRA, AGN-PC-00NRCS, SureCN9784525, CHEMBL77464, CTK3B1478, 1-benzyl-1-butyl-3-(3-chlorophenyl)urea
Molecular Formula: | C18H21ClN2O | Molecular Weight: | 316.825140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SAPLBENRNUWLDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(3-hydroxypyridin-2-yl)urea | CAS Registry Number: 115541-97-4
Synonyms: AKOS029967525, 1-butyl-3-(3-hydroxypyridin-2-yl)urea
Molecular Formula: | C10H15N3O2 | Molecular Weight: | 209.249 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MROKERUTQBTUEQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3-methoxyphenyl)-3-phenylurea | CAS Registry Number: 88450-82-2
Synonyms: ACMC-20l9uo, AGN-PC-02TO7H, CTK3B1553
Molecular Formula: | C25H28N2O2 | Molecular Weight: | 388.502020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RISNGLSOFKSBKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3-methylphenyl)-3-phenylurea | CAS Registry Number: 88450-80-0
Synonyms: ACMC-20l9um, AGN-PC-02TO77, CTK3B1555
Molecular Formula: | C25H28N2O | Molecular Weight: | 372.502620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UGQIHENCAXFUGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3-methylphenyl)urea | CAS Registry Number: 88451-08-5
Synonyms: AGN-PC-00NRBD, ACMC-20l9v0, CHEMBL76380, CTK3B1541
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QUMQURXEFSSGLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dibenzyl-1-butyl-3-(3-nitrophenyl)urea | CAS Registry Number: 88451-04-1
Synonyms: ACMC-20l9ux, AGN-PC-02TO97, CTK3B1544
Molecular Formula: | C25H27N3O3 | Molecular Weight: | 417.500180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZCYLQNSCSKXFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(3-phenylimidazo[1,2-a]pyrazin-8-yl)urea | CAS Registry Number: 787590-70-9
Synonyms: SureCN5413754, CTK2G4947, Urea, N-butyl-N'-(3-phenylimidazo[1,2-a]pyrazin-8-yl)-
Molecular Formula: | C17H19N5O | Molecular Weight: | 309.365660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QGYGATLHYVZXEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(3-methyl-5-oxo-4H-imidazol-2-yl)urea | CAS Registry Number: 90096-81-4
Synonyms: AGN-PC-00PRYB, CTK3I4528
Molecular Formula: | C9H16N4O2 | Molecular Weight: | 212.248940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RKTDQAIIDOPQDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-1-hydroxy-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea | CAS Registry Number: 799276-67-8
Synonyms: Urea, N-butyl-N'-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-N-hydroxy-, AGN-PC-0CKCAA, CTK2G3260
Molecular Formula: | C7H12N4O2S2 | Molecular Weight: | 248.325780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SALPXDDTDFFVFB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butyl-3-(4-chloro-1,3-benzothiazol-2-yl)urea;hydrate | CAS Registry Number: 923036-11-7
Synonyms: CTK3F9418, Urea, N-butyl-N'-(4-chloro-2-benzothiazolyl)-, hydrate (1:1)
Molecular Formula: | C12H16ClN3O2S | Molecular Weight: | 301.792340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BOHOWFMRTGVJAN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1,3-dibenzyl-1-butyl-3-(4-chlorophenyl)urea | CAS Registry Number: 88450-87-7
Synonyms: ACMC-20l9us, AGN-PC-02TO9I, CTK3B1549
Molecular Formula: | C25H27ClN2O | Molecular Weight: | 406.947680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NQEHBLXVULZEOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(4-ethynylphenyl)urea | CAS Registry Number: 917614-46-1
Synonyms: CTK3I0138, Urea, N-butyl-N'-(4-ethynylphenyl)-
Molecular Formula: | C13H16N2O | Molecular Weight: | 216.278940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: SDFGNNXDQATSPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(4-methylphenyl)urea | CAS Registry Number: 88451-09-6
Synonyms: AGN-PC-00NRBE, ACMC-20l9v1, CHEMBL73814, CTK3B1540
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OPXRPBOSFMMZMA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(5-chloro-2-methoxyphenyl)urea | CAS Registry Number: 88451-17-6
Synonyms: AGN-PC-00NRBS, ACMC-20l9v9, CHEMBL77866, CTK3B1532
Molecular Formula: | C19H23ClN2O2 | Molecular Weight: | 346.851120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: USEVEOOSQPJQBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(5-ethyl-1,2-oxazol-3-yl)-1-methylurea | CAS Registry Number: 55808-55-4
Synonyms: CTK1F5963
Molecular Formula: | C11H19N3O2 | Molecular Weight: | 225.287460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFJVUDOHBMURNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55807-64-2
Synonyms: T0514-6895, MLS000564175, AC1M1TEC, CTK1F6030, HMS2397I16, ZINC02668869, AKOS001040956, MCULE-8064733094, SMR000151752, 1-butyl-3-(5-methyl-1,2-oxazol-3-yl)urea
Molecular Formula: | C9H15N3O2 | Molecular Weight: | 197.234300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GHAYSGRDULBOCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(6-chloropyridazin-3-yl)urea | CAS Registry Number: 87977-02-4
Synonyms: AGN-PC-00L7BT, CTK3C0449
Molecular Formula: | C9H13ClN4O | Molecular Weight: | 228.678720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VQDKXLRCSINDCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(2,3-dichlorophenyl)-1-methylurea | CAS Registry Number: 192830-38-9
Synonyms: AC1MSRVN, CTK0A1545, Urea, N-butyl-N'-(dichlorophenyl)-N-methyl-, 1-butyl-3-(2,3-dichlorophenyl)-1-methylurea
Molecular Formula: | C12H16Cl2N2O | Molecular Weight: | 275.174240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VRJUXTVBCGNQII-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-butyl-3-[(3,4-dimethoxyphenyl)methyl]urea | CAS Registry Number: 65609-22-5
Synonyms: 1-butyl-3-[(3,4-dimethoxyphenyl)methyl]urea, AC1NLV18, SCHEMBL12861593, MolPort-009-514-812, ZINC30985059, AKOS029869849, MCULE-5455548956, 3-butyl-1-[(3,4-dimethoxyphenyl)methyl]urea, AB00026537-01, T6189417, Z44606280
Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.341 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PSQKGWNSVOYRMJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-butyl-3-[(4-chlorophenyl)methyl]urea | CAS Registry Number: 65608-77-7
Synonyms: AC1M1PZ8, MolPort-004-038-163, ZINC2640204, AKOS029860181, MCULE-5502553009, 1-butyl-3-[(4-chlorophenyl)methyl]urea, 3-butyl-1-[(4-chlorophenyl)methyl]urea, T5235989, Z44585256
Molecular Formula: | C12H17ClN2O | Molecular Weight: | 240.731 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: LCXDPQWZKSIOLX-UHFFFAOYSA-N
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(1 supplier) | |
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(0 suppliers)
IUPAC Name: 1-butyl-3-(2-pyridin-3-ylpyrimidin-4-yl)urea | CAS Registry Number: 61310-16-5
Synonyms: SureCN11699757, CHEMBL169152, CTK2E2769
Molecular Formula: | C14H17N5O | Molecular Weight: | 271.317680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TYLMTOZRQADXGP-UHFFFAOYSA-N
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