PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)urea | CAS Registry Number: 16439-79-5
Synonyms: SureCN3025720, AGN-PC-001F9B, CTK0E5906
Molecular Formula: | C4H7N7O | Molecular Weight: | 169.144680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UROVNNMQBJLRGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4,6-dichloro-1,3,5-triazin-2-yl)urea | CAS Registry Number: 39003-43-5
Synonyms: AGN-PC-006A3B, CTK1B4428
Molecular Formula: | C4H3Cl2N5O | Molecular Weight: | 208.005520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OUNAMPCGUYODKG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (4,6-dimethoxypyrimidin-2-yl)urea | CAS Registry Number: 151331-81-6
Synonyms: ACMC-20n66o, SureCN2775380, Oprea1_818344, CTK0B1530
Molecular Formula: | C7H10N4O3 | Molecular Weight: | 198.179300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BNOVYBVKWYHEMQ-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: (4-acetyltriazol-1-yl)urea | CAS Registry Number: 177084-94-5
Synonyms: (4-acetyltriazol-1-yl)urea, AGN-PC-00GIXA, CTK4D6406, AG-E-27429, Urea,N-(4-acetyl-1H-1,2,3-triazol-1-yl)-, Urea,(4-acetyl-1H-1,2,3-triazol-1-yl)- (9CI)
Molecular Formula: | C5H7N5O2 | Molecular Weight: | 169.141380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OJGIZDBSOHCJLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-aminobut-2-ynylurea | CAS Registry Number: 192372-31-9
Synonyms: Urea, (4-amino-2-butynyl)-, CTK0A1943
Molecular Formula: | C5H9N3O | Molecular Weight: | 127.144460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: ONTPWWFNHHIWQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-amino-6-ethoxy-1,3,5-triazin-2-yl)urea | CAS Registry Number: 92915-18-9
Synonyms: ACMC-20lwsh, AGN-PC-00LXDY, CTK3F7014
Molecular Formula: | C6H10N6O2 | Molecular Weight: | 198.182600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HXTBBPRUQJQDRL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (4-chloro-2,6-dimethylpyridin-3-yl)urea | CAS Registry Number: 115192-19-3
Synonyms: 1-(4-chloro-2,6-dimethylpyridin-3-yl)urea
Molecular Formula: | C8H10ClN3O | Molecular Weight: | 199.638 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RAYVGXFLMRERPI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-chloro-2-hydroxyphenyl)urea | CAS Registry Number: 28443-45-0
Synonyms: CTK0I5192
Molecular Formula: | C7H7ClN2O2 | Molecular Weight: | 186.595680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: BCPKNSQUEIIKPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-chloro-3-hydroxyphenyl)urea | CAS Registry Number: 28443-47-2
Synonyms: SureCN5692447, CTK0I5191, AKOS014115814
Molecular Formula: | C7H7ClN2O2 | Molecular Weight: | 186.595680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VDWMPAXIELHTOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(carbamoylamino)-1-diazoniobut-1-en-2-olate | CAS Registry Number: 88204-94-8
Synonyms: CTK3B6160
Molecular Formula: | C5H8N4O2 | Molecular Weight: | 156.142620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NLMHBWTWWBKPKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-ethyl-2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 91668-06-3
Synonyms: ACMC-20lus1, AGN-PC-00M5I3, CTK3G3813
Molecular Formula: | C6H10N4O3 | Molecular Weight: | 186.168600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: DSXWPKQPZAYZPZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (4-hydroxycyclohexyl)urea | CAS Registry Number: 22457-81-4
Synonyms: (4-hydroxycyclohexyl)urea, AC1Q4ZW8, SCHEMBL1669802, MolPort-016-635-269, ZINC35118542, AKOS009095956, MCULE-8332331754, NE18033, EN300-62648, Z198194888
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.201 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: XHGQUXWDFBTLKQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-hydroxynonylurea | CAS Registry Number: 61956-76-1
Synonyms: CTK2C9847
Molecular Formula: | C10H22N2O2 | Molecular Weight: | 202.293880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: JQIYCMORJIDEPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-iodophenyl)urea | CAS Registry Number: 13114-95-9
Synonyms: T0400-0281, (4-iodophenyl)urea, ZINC02165137, AC1LXWTH, 1-(4-iodophenyl)urea, SureCN5533070, CTK0F5534, MolPort-003-248-136, AKOS001022176
Molecular Formula: | C7H7IN2O | Molecular Weight: | 262.047750 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ODUUOXCQVDVOJL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-methoxy-1,3-benzothiazol-2-yl)urea | CAS Registry Number: 383866-88-4
Synonyms: CTK4H9872, AG-F-35352
Molecular Formula: | C9H9N3O2S | Molecular Weight: | 223.251660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PPBOQWJWGPQHDD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 208252-67-9
Synonyms: Urea, (4-methoxy-6-methyl-1,3,5-triazin-2-yl)-, AGN-PC-00OP5P, SureCN4286264, CTK0J0014
Molecular Formula: | C6H9N5O2 | Molecular Weight: | 183.167960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NEVDMPLXCGERDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxybutylurea | CAS Registry Number: 98385-96-7
Synonyms: Urea, N-(4-methoxybutyl)-, AKOS009620202
Molecular Formula: | C6H14N2O2 | Molecular Weight: | 146.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VRXUJBDPFYDKTR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 875577-20-1
Synonyms: SureCN2218228, CTK2I2464, Urea, (4-methyl-1,3,5-triazin-2-yl)-
Molecular Formula: | C5H7N5O | Molecular Weight: | 153.141980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JPIZNKHYAACWGL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-methyl-1,3-benzothiazol-2-yl)urea | CAS Registry Number: 115605-28-2
Synonyms: Urea,N-(4-methyl-2-benzothiazolyl)-, ACMC-20mle9, CTK4A9397, AG-D-36682, Urea,(4-methyl-2-benzothiazolyl)- (6CI)
Molecular Formula: | C9H9N3OS | Molecular Weight: | 207.252260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LVBOZAHYYFCNOB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-methyl-1,3-thiazol-2-yl)urea | CAS Registry Number: 89179-76-0
Synonyms: Urea,N-(4-methyl-2-thiazolyl)-, ACMC-20liow, CTK5G2601, AKOS000154339, AG-H-61032, Urea,(4-methyl-2-thiazolyl)- (7CI)
Molecular Formula: | C5H7N3OS | Molecular Weight: | 157.193580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QVYSFDASWKGFQJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-methyl-1,3-oxazol-5-yl)urea | CAS Registry Number: 132334-37-3
Synonyms: ACMC-20mugp, AGN-PC-00O7Y7, CTK0F5108
Molecular Formula: | C5H7N3O2 | Molecular Weight: | 141.127980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FRZQKEZSBOIYGX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-propoxyphenyl)urea | CAS Registry Number: 97540-78-8
Synonyms: N-(4-propoxyphenyl)urea, ACMC-20m1l3, CTK3F2088, MolPort-003-980-916, AKOS011612405, MCULE-4060918870, AE-562/43458213
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.230360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NFYOKCWAXOECPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5,5-diethoxy-2-oxo-3-phenylimidazolidin-4-ylidene)-3-phenylurea | CAS Registry Number: 88039-12-7
Synonyms: CTK3B9388
Molecular Formula: | C20H22N4O4 | Molecular Weight: | 382.413080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WHGMRDCVRRCXBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)urea | CAS Registry Number: 95111-14-1
Synonyms: ACMC-20lzfi, AGN-PC-00M11A, CTK3F4170
Molecular Formula: | C10H14N4O | Molecular Weight: | 206.244360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OQQRATCYGZFCEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)urea | CAS Registry Number: 88258-70-2
Synonyms: AGN-PC-00LBJ7, CTK3B5092
Molecular Formula: | C6H10N2O2S | Molecular Weight: | 174.220800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JNMSLBFDMSTLDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-(1-hydroxy-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea | CAS Registry Number: 86860-68-6
Synonyms: AC1L4L1U, CTK3E8995, [5-(1-hydroxy-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea
Molecular Formula: | C8H13N3O3 | Molecular Weight: | 199.207120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FUVSTTQMUPAZON-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (5-chloro-2-hydroxyphenyl)urea | CAS Registry Number: 57718-28-2
Synonyms: (5-Chloro-2-hydroxy-phenyl)-urea, SCHEMBL2795484, MolPort-039-033-192, XNYTZADDSVJMRC-UHFFFAOYSA-N, N-(5-chloro-2-hydroxyphenyl)urea, 1-(5-chloro-2-hydroxyphenyl)urea, AKOS006283977, ZINC104391022
Molecular Formula: | C7H7ClN2O2 | Molecular Weight: | 186.595 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: XNYTZADDSVJMRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-cyclopropyl-1,2-oxazol-3-yl)-1,3,3-trimethylurea | CAS Registry Number: 55809-08-0
Synonyms: CTK1F5928
Molecular Formula: | C10H15N3O2 | Molecular Weight: | 209.245000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CAOCPRLQILCWQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-ethyl-1,2-oxazol-3-yl)-1,3,3-trimethylurea | CAS Registry Number: 55809-04-6
Synonyms: CTK1F5932
Molecular Formula: | C9H15N3O2 | Molecular Weight: | 197.234300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CINBWXQYXCDBCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (5-methyl-1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 16279-23-5
Synonyms: CTK4D1344, AG-E-12669, Urea,N-(5-methyl-1,3,4-thiadiazol-2-yl)-, Urea,(5-methyl-1,3,4-thiadiazol-2-yl)- (6CI,8CI,9CI)
Molecular Formula: | C4H6N4OS | Molecular Weight: | 158.181640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BQVKEBROSSGAFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)urea | CAS Registry Number: 55864-38-5
Synonyms: CTK5A4300, AG-F-95845
Molecular Formula: | C9H10N4O | Molecular Weight: | 190.201900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VCUNITJMTKFRCF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (5-methyl-1,3-benzothiazol-2-yl)urea | CAS Registry Number: 115605-29-3
Synonyms: Urea,N-(5-methyl-2-benzothiazolyl)-, ACMC-1BOCH, CTK4A9398, AG-D-36683, Urea,(5-methyl-2-benzothiazolyl)- (6CI)
Molecular Formula: | C9H9N3OS | Molecular Weight: | 207.252260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UPFKSIVOVGFFFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 55808-26-9
Synonyms: N-(5-methylisoxazol-3-yl)urea, SureCN172042, AC1Q2J3R, AGN-PC-0161WN, CTK1F5990, MolPort-004-303-065, ZINC12926585, AKOS000139995, AG-B-33807, MCULE-1994564560, EN300-28955, T5948481
Molecular Formula: | C5H7N3O2 | Molecular Weight: | 141.127980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FEYONUMNFRWCGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-phenyl-1,2,4-thiadiazol-3-yl)urea | CAS Registry Number: 89880-03-5
Synonyms: ACMC-20lrmf, AGN-PC-00L1ZI, SureCN7656935, CTK2I8925
Molecular Formula: | C9H8N4OS | Molecular Weight: | 220.251020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DADWYVMVHRZGOE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-aminohexylurea | CAS Registry Number: 193344-26-2
Synonyms: Urea, (6-aminohexyl)-, AGN-PC-02175R, CTK0A1333
Molecular Formula: | C7H17N3O | Molecular Weight: | 159.229380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: QNLVASBBOZLNPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-bromo-2-sulfanylidene-1H-pyridin-3-yl)urea | CAS Registry Number: 89498-86-2
Synonyms: ACMC-20lmsc, CTK2J5058
Molecular Formula: | C6H6BrN3OS | Molecular Weight: | 248.100340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: PDBPEYXEYNUCRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-chloro-2-sulfanylidene-1H-pyridin-3-yl)urea | CAS Registry Number: 27468-04-8
Synonyms: CTK0J2596
Molecular Formula: | C6H6ClN3OS | Molecular Weight: | 203.649340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: QAQQVQUHQMVJJW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (6-ethoxy-2-sulfanylidene-1H-pyridin-3-yl)urea | CAS Registry Number: 100383-48-0
Synonyms: Urea,N-(6-ethoxy-1,2-dihydro-2-thioxo-3-pyridinyl)-, ACMC-1C8XG, CTK3J8885, AG-D-05352, Urea,(6-ethoxy-2-mercapto-3-pyridyl)- (6CI)
Molecular Formula: | C8H11N3O2S | Molecular Weight: | 213.256840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RHCNTFYUCULHON-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (6-methyl-1,3-benzothiazol-2-yl)urea | CAS Registry Number: 90564-99-1
Synonyms: AGN-PC-001FPC, CTK5G8119, AKOS000162135, AG-H-71644
Molecular Formula: | C9H9N3OS | Molecular Weight: | 207.252260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JZWHLFVLEOIGOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-nitro-1,3-benzothiazol-2-yl)urea | CAS Registry Number: 111962-93-7
Synonyms: ACMC-20mf6i, CTK0D3050
Molecular Formula: | C8H6N4O3S | Molecular Weight: | 238.223240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HQYLPIQROVJOKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-aminoheptylurea | CAS Registry Number: 176436-03-6
Synonyms: Urea, N-(7-aminoheptyl)-, SCHEMBL6272996
Molecular Formula: | C8H19N3O | Molecular Weight: | 173.260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: QFIYUZNFIGFXAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (7-hydroxy-4-methyl-2-oxoquinolin-1-yl)urea | CAS Registry Number: 94817-61-5
Synonyms: ACMC-20lz52, CTK3F4487
Molecular Formula: | C11H11N3O3 | Molecular Weight: | 233.223340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VGUXHPCTGBAYRU-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: (4-hydroxy-9,10-dioxoanthracen-1-yl)urea | CAS Registry Number: 63086-51-1
Synonyms: CTK1I8276
Molecular Formula: | C15H10N2O4 | Molecular Weight: | 282.250900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QVMZMLPYSPIHEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydrazinylmethylideneurea;hydrochloride | CAS Registry Number: 41363-32-0
Synonyms: CTK1C9013
Molecular Formula: | C2H7ClN4O | Molecular Weight: | 138.556180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: GNNGFHFHNKPJQW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: diaminophosphorylurea | CAS Registry Number: 26433-02-3
Synonyms: CTK0I6138, AKOS006360467
Molecular Formula: | CH7N4O2P | Molecular Weight: | 138.065642 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: IJSOGDBWBHRISD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3-dichlorophenyl)methylurea | CAS Registry Number: 30207-85-3
Synonyms: SureCN8380160, CTK1B3452
Molecular Formula: | C8H8Cl2N2O | Molecular Weight: | 219.067920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: TWDUSTRSMQENFA-UHFFFAOYSA-N
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