PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-butyl-3-(2-pyridin-4-ylpyrimidin-4-yl)urea | CAS Registry Number: 61310-15-4
Synonyms: SureCN11697848, CHEMBL167599, CTK2E2770
Molecular Formula: | C14H17N5O | Molecular Weight: | 271.317680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AZEUCUSUIMCPBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]urea | CAS Registry Number: 88421-10-7
Synonyms: ACMC-20l9h4, CTK3B2026
Molecular Formula: | C17H22N4O2 | Molecular Weight: | 314.382180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KBQSGUSRQCXOPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]urea | CAS Registry Number: 61206-67-5
Synonyms: CTK2E4908
Molecular Formula: | C9H20N2O4 | Molecular Weight: | 220.266100 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: XNKBBHHUPRGAPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]urea | CAS Registry Number: 854945-60-1
Synonyms: AC1NCAB1, CTK2I4143, 1-butyl-3-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]urea, Urea, N-butyl-N'-[2-methyl-4-[(2-methylphenyl)azo]phenyl]-
Molecular Formula: | C19H24N4O | Molecular Weight: | 324.420060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IZXNGITTWJIOTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]urea | CAS Registry Number: 86893-74-5
Synonyms: AGN-PC-00NYMP, CTK3C6271
Molecular Formula: | C12H16N6OS | Molecular Weight: | 292.360040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JFOFWFCLAWZWRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[3-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)phenyl]urea | CAS Registry Number: 88011-49-8
Synonyms: AGN-PC-00LD1L, CTK3B9928
Molecular Formula: | C17H23N3O3 | Molecular Weight: | 317.382820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WJMSHDNASYPYBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[3-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)phenyl]urea | CAS Registry Number: 88011-54-5
Synonyms: AGN-PC-00LD1P, CTK3B9923
Molecular Formula: | C18H25N3O3 | Molecular Weight: | 331.409400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VIHUGBSYAMBHEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]urea | CAS Registry Number: 88421-16-3
Synonyms: ACMC-20l9ha, CTK3B2021
Molecular Formula: | C18H24N4O2 | Molecular Weight: | 328.408760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CGMZBXLXVYYATA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[3-(dipropylamino)phenyl]urea | CAS Registry Number: 377739-28-1
Synonyms: CTK1A9359, Urea, N-butyl-N'-[3-(dipropylamino)phenyl]-
Molecular Formula: | C17H29N3O | Molecular Weight: | 291.431660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LMORTXLRQVUVBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[3-(N-ethylanilino)propyl]urea | CAS Registry Number: 60810-02-8
Synonyms: SureCN11657606, CTK2E9030
Molecular Formula: | C16H27N3O | Molecular Weight: | 277.405080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YVMOCLUATWEMCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-phenyl-3-(4-propan-2-ylphenyl)urea | CAS Registry Number: 88450-81-1
Synonyms: ACMC-20l9un, AGN-PC-02TO8X, CTK3B1554
Molecular Formula: | C27H32N2O | Molecular Weight: | 400.555780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MQUQKNQVMWJDGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[4-(7H-purin-6-ylsulfanyl)butyl]urea | CAS Registry Number: 88090-90-8
Synonyms: AGN-PC-00KYZ2, CTK3B8247, 1-butyl-3-[4-(7H-purin-6-ylsulfanyl)butyl]urea
Molecular Formula: | C14H22N6OS | Molecular Weight: | 322.429080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JSNLJQSECUHOSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(6-but-3-ynyl-4-oxo-1H-pyrimidin-2-yl)urea | CAS Registry Number: 917745-88-1
Synonyms: CTK3I0079, Urea, N-butyl-N'-[4-(3-butyn-1-yl)-1,6-dihydro-6-oxo-2-pyrimidinyl]-
Molecular Formula: | C13H18N4O2 | Molecular Weight: | 262.307620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: QGHPNLLQUAXVIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[4-(6-oxo-3-phenylpyridazin-1-yl)butyl]urea | CAS Registry Number: 87653-26-7
Synonyms: AGN-PC-00MGZH, CTK3C2724
Molecular Formula: | C19H26N4O2 | Molecular Weight: | 342.435340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FEDHVWWCAIHXAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[4-(6-chloropyridin-2-yl)oxyphenyl]-1-methylurea | CAS Registry Number: 57190-90-6
Synonyms: CTK1F2708
Molecular Formula: | C17H20ClN3O2 | Molecular Weight: | 333.812600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RUDBCAUQWLNYRH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-butyl-3-(5-tert-butyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55807-66-4
Synonyms: SureCN11646450, CTK1F6028, MolPort-004-935-155, ZINC28225440
Molecular Formula: | C12H21N3O2 | Molecular Weight: | 239.314040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QEKWWEQSZRZFMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-3-ethyl-1-methylurea | CAS Registry Number: 55809-11-5
Synonyms: SureCN11640942, CTK1F5925
Molecular Formula: | C15H27N3O2 | Molecular Weight: | 281.393780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: POJRPJMKNUHLDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-1,3-dimethylurea | CAS Registry Number: 55809-10-4
Synonyms: SureCN11645618, CTK1F5926
Molecular Formula: | C14H25N3O2 | Molecular Weight: | 267.367200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LQYUPGVDPWNHPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-1-ethylurea | CAS Registry Number: 55808-40-7
Synonyms: SureCN11646831, CTK1F5977
Molecular Formula: | C14H25N3O2 | Molecular Weight: | 267.367200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XBRWGGVJQOZUGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-1-methylurea | CAS Registry Number: 55808-25-8
Synonyms: SureCN11228271, CTK1F5991
Molecular Formula: | C13H23N3O2 | Molecular Weight: | 253.340620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DHKJGIOJTXPGRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(5-propan-2-yl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55807-65-3
Synonyms: CTK1F6029
Molecular Formula: | C11H19N3O2 | Molecular Weight: | 225.287460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SJJMTHOMPAJCCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[5-(6-oxo-3-phenylpyridazin-1-yl)pentyl]urea | CAS Registry Number: 88421-23-2
Synonyms: ACMC-20l9hf, CTK3B2017
Molecular Formula: | C20H28N4O2 | Molecular Weight: | 356.461920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QYEJOWZQFFIKFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-butylurea | CAS Registry Number: 918493-72-8
Synonyms: SureCN5137094, CTK3H7022, Urea, N-butyl-N'-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-
Molecular Formula: | C19H20ClN3O3S | Molecular Weight: | 405.898400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MFDNRLGUHNDVFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(6-morpholin-4-ylpyridazin-3-yl)urea | CAS Registry Number: 87977-11-5
Synonyms: AGN-PC-00L7C1, CTK3C0441
Molecular Formula: | C13H21N5O2 | Molecular Weight: | 279.338140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ACDUDQSZSCLFRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-[6-(6-oxo-3-phenylpyridazin-1-yl)hexyl]urea | CAS Registry Number: 88421-27-6
Synonyms: ACMC-20l9hi, CTK3B2014
Molecular Formula: | C21H30N4O2 | Molecular Weight: | 370.488500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KJMHLGZJEBHFNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(1,8-naphthyridin-2-yl)urea | CAS Registry Number: 380441-51-0
Synonyms: Urea, N-butyl-N'-1,8-naphthyridin-2-yl-, AGN-PC-00JPHA, CTK1A9162
Molecular Formula: | C13H16N4O | Molecular Weight: | 244.292340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CQSHGMGZGKXFSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-naphthalen-1-yl-3-phenylurea | CAS Registry Number: 88450-84-4
Synonyms: ACMC-20l9uq, CTK3B1551
Molecular Formula: | C28H28N2O | Molecular Weight: | 408.534720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZPZXGIWDJQEXKE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1368345-54-3
Synonyms: AKOS022714307, KB-265786, 1h-pyrazolo[3,4-d]pyrimidin-6-amine,3,4-dimethyl-
Molecular Formula: | C7H9N5 | Molecular Weight: | 163.179860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UXSMQTJWUNCWEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-naphthalen-2-yl-3-phenylurea | CAS Registry Number: 88450-79-7
Synonyms: ACMC-20l9ul, SureCN11046753, CTK3B1556
Molecular Formula: | C28H28N2O | Molecular Weight: | 408.534720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JAWIZQPLEIGXQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-pyridin-3-ylurea | CAS Registry Number: 60572-67-0
Synonyms: T5976357, CTK2E9957, ZINC15554562, MCULE-7151522524
Molecular Formula: | C10H15N3O | Molecular Weight: | 193.245600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FTSUPWZVICMCHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-piperidin-4-ylurea | CAS Registry Number: 59184-89-3
Synonyms: SureCN8538913, CTK1E7949, AKOS009210633
Molecular Formula: | C10H21N3O | Molecular Weight: | 199.293240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: WKIPZADEYRCOLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-cyclohexylurea | CAS Registry Number: 2158-01-2
Synonyms: 1-butyl-3-cyclohexylurea, 3-butyl-1-cyclohexylurea, AC1MU6W2, AC1Q2X3K, SCHEMBL5020902, 1-(1-butyl)-3-cyclohexylurea, PLFCUQQRXRYJPJ-UHFFFAOYSA-N, ZINC2171157, AKOS003512558, MCULE-8005892160, AK288768
Molecular Formula: | C11H22N2O | Molecular Weight: | 198.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: PLFCUQQRXRYJPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-decylurea | CAS Registry Number: 141114-91-2
Synonyms: ACMC-20n036, AGN-PC-00376G, CTK0F0845
Molecular Formula: | C15H32N2O | Molecular Weight: | 256.427380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: SZMFVENOCZSHEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-dodecylurea | CAS Registry Number: 118389-04-1
Synonyms: ACMC-20mns6, AGN-PC-000PA3, CTK0F9890
Molecular Formula: | C17H36N2O | Molecular Weight: | 284.480540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: BUIQXSYFILIPAX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-butyl-3-ethylurea | CAS Registry Number: 10310-60-8
Synonyms: 1-Butyl-3-ethylurea, Urea, 1-butyl-3-ethyl-, NSC 28774, BRN 1751943, NSC28774, 3-butyl-1-ethylurea, AC1L3UUF, CTK0H8918, NSC-28774, AKOS006222998, LS-159249, 3-04-00-00299 (Beilstein Handbook Reference)
Molecular Formula: | C7H16N2O | Molecular Weight: | 144.214740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: BFLWAUWLGJKDMJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-butyl-3-ethyl-1-(4-methyl-1,3-oxazol-2-yl)urea | CAS Registry Number: 61801-52-3
Synonyms: SureCN11365354, CTK2D1914
Molecular Formula: | C11H19N3O2 | Molecular Weight: | 225.287460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IWKZXALRJQWVPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6-amino-5-methyl-1H-indazole-7-carboxylate | CAS Registry Number: 946840-69-3
Synonyms: AGN-PC-0C8D2A, SCHEMBL4072321, VWWGMEARSURZMJ-UHFFFAOYSA-N, KB-263635, methyl 6-amino-5-methyl-1H-indazole-7-carboxylate, 1h-indazole-7-carboxylic acid,6-amino-5-methyl-,methyl ester, 6-amino-5-methyl-1H-indazole-7-carboxylic acid methyl ester
Molecular Formula: | C10H11N3O2 | Molecular Weight: | 205.213240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VWWGMEARSURZMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dibenzyl-1-butyl-3-phenylurea | CAS Registry Number: 88450-78-6
Synonyms: ACMC-20l9uk, SureCN11051830, CTK3B1557
Molecular Formula: | C25H28N2O | Molecular Weight: | 372.502620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WHHRTWFORQAQNP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butyl-3-propylurea | CAS Registry Number: 38014-62-9
Synonyms: AGN-PC-002PRT, CTK1B5233, AKOS002937628
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.241320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: GCOXCQKMIUIYOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dibenzyl-1-butyl-3-(2,4,6-trimethylphenyl)urea | CAS Registry Number: 88451-03-0
Synonyms: ACMC-20l9uw, AGN-PC-00M4TK, CTK3B1545
Molecular Formula: | C28H34N2O | Molecular Weight: | 414.582360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MJEDJTFJAHYMNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-1-(4-cyclohexylbutyl)-3-(2,4-dimethylphenyl)urea | CAS Registry Number: 88451-75-6
Synonyms: ACMC-20l9wc, AGN-PC-003WW6, CHEMBL74934, CTK3B1493
Molecular Formula: | C23H38N2O | Molecular Weight: | 358.560620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UVUVZVGVIABZQO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butyl-1-(4-ethylphenyl)urea | CAS Registry Number: 500873-37-0
Synonyms: CTK4J2115, AG-F-68057
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GTHCTCPLNINXEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-1-[cyclohexyl(phenyl)methyl]-3-(2,4-dimethylphenyl)urea | CAS Registry Number: 88451-54-1
Synonyms: ACMC-20l9w7, CTK3B1498
Molecular Formula: | C26H36N2O | Molecular Weight: | 392.576840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TWKCTHCFTAJDQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(2,4,6-trimethylphenyl)urea | CAS Registry Number: 88451-15-4
Synonyms: AGN-PC-00NRBK, ACMC-20l9v7, CHEMBL75241, CTK3B1534
Molecular Formula: | C21H28N2O | Molecular Weight: | 324.459820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LIEOQKOTIYVPKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 88451-16-5
Synonyms: AGN-PC-00NRBL, ACMC-20l9v8, CHEMBL306109, CTK3B1533
Molecular Formula: | C21H28N2O4 | Molecular Weight: | 372.458020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LMQIWNGUHNGACA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-1-butyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 88452-29-3
Synonyms: ACMC-20l9wx, AGN-PC-00NRBP, CHEMBL310481, CTK3B1472
Molecular Formula: | C19H21F3N2O | Molecular Weight: | 350.378050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IFGCEVZHQPZOMQ-UHFFFAOYSA-N
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