PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (4-butoxyphenyl)thiourea | CAS Registry Number: 71680-89-2
Synonyms: 4-Butoxyphenylthiourea, CTK2G2511
Molecular Formula: | C11H16N2OS | Molecular Weight: | 224.322540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MWKFDFSVYXECSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-butyl-2-methylphenyl)thiourea | CAS Registry Number: 832099-24-8
Synonyms: Thiourea, (4-butyl-2-methylphenyl)-, AGN-PC-006RCB, CTK3D3913
Molecular Formula: | C12H18N2S | Molecular Weight: | 222.349720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: PNSHMNNIDDOKIL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-chloro-2,1,3-benzothiadiazol-5-yl)thiourea | CAS Registry Number: 62781-88-8
Synonyms: CTK2B2370
Molecular Formula: | C7H5ClN4S2 | Molecular Weight: | 244.724400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QCFGIJDLQHINGA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)thiourea | CAS Registry Number: 65069-01-4
Synonyms: CTK2A0189
Molecular Formula: | C12H14ClN3S | Molecular Weight: | 267.777660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XXPXQDRCUJEWNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(carbamothioylamino)-1-diazoniobut-1-en-2-olate | CAS Registry Number: 88204-96-0
Synonyms: CTK3B6158
Molecular Formula: | C5H8N4OS | Molecular Weight: | 172.208220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GEBSIYNPKSPYQA-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (4-ethenylphenyl)thiourea | CAS Registry Number: 1483-59-6
Synonyms: CTK0E8915
Molecular Formula: | C9H10N2S | Molecular Weight: | 178.254100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: LXBYWZIMFMQONU-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (4-methoxy-2-methylphenyl)thiourea | CAS Registry Number: 88884-40-6
Synonyms: ACMC-20leo7, CTK3A5336, AKOS012169524
Molecular Formula: | C9H12N2OS | Molecular Weight: | 196.269380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MHKDXGONFFBJBQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (4-methyl-1,3-thiazol-2-yl)thiourea | CAS Registry Number: 14901-14-5
Synonyms: AGN-PC-00M32Q, CTK0B1897
Molecular Formula: | C5H7N3S2 | Molecular Weight: | 173.259180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BYBCWGVPPMADNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methyl-5-nitro-1,3-thiazol-2-yl)thiourea | CAS Registry Number: 86107-96-2
Synonyms: AGN-PC-00M32R, CTK2I3735
Molecular Formula: | C5H6N4O2S2 | Molecular Weight: | 218.256740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KVCPJBNBJIGIJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-methyl-2-phenylphenyl)thiourea | CAS Registry Number: 76839-47-9
Synonyms: AGN-PC-0042ZV, CTK2G7258
Molecular Formula: | C14H14N2S | Molecular Weight: | 242.339360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: KNMOIVCFOQWZJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: morpholin-4-ylmethylthiourea | CAS Registry Number: 24905-91-7
Synonyms: Thiourea, morpholinomethyl, AC1MT89Z, morpholin-4-ylmethylthiourea, N-(4-Morpholinylmethyl)thiourea, CTK0J4526, AKOS003620347
Molecular Formula: | C6H13N3OS | Molecular Weight: | 175.251920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WNVUHGQWKOFCPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-pentylphenyl)thiourea | CAS Registry Number: 832098-80-3
Synonyms: AC1NQQIE, (4-pentylphenyl)thiourea, Thiourea, (4-pentylphenyl)-, Thiourea, N-(4-pentylphenyl)-, CTK3D3953
Molecular Formula: | C12H18N2S | Molecular Weight: | 222.349720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QRMAQPKLEOPEER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-phenyl-1,3-thiazol-2-yl)thiourea | CAS Registry Number: 7709-31-1
Synonyms: AC1LGPVK, STOCK2S-81412, CTK2G6950, MolPort-000-726-098, MolPort-002-227-459, STK026924, STL151044, ZINC01245477, AKOS001090300, AKOS005751180, (4-phenyl-1,3-thiazol-2-yl)thiourea, MCULE-4569912630, 1-(4-phenyl-1,3-thiazol-2-yl)thiourea, T5308729, 1-[(2E)-4-phenyl-1,3-thiazol-2(3H)-ylidene]thiourea
Molecular Formula: | C10H9N3S2 | Molecular Weight: | 235.328560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UCIPRGBBFKCVEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-methyl-5,6,7,8-tetrahydroquinolin-5-yl)thiourea | CAS Registry Number: 62230-74-4
Synonyms: CTK2C4451
Molecular Formula: | C11H15N3S | Molecular Weight: | 221.321900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UNKJDECWCWUUBQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea | CAS Registry Number: 62230-56-2
Synonyms: CTK2C4458
Molecular Formula: | C11H15N3S | Molecular Weight: | 221.321900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FERWTZDXSMGBCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-amino-1-phenyl-1,2,4-triazol-3-yl)thiourea | CAS Registry Number: 83584-26-3
Synonyms: CTK3D1642
Molecular Formula: | C9H10N6S | Molecular Weight: | 234.280900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JZKKDNQNDHHDIO-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (5-methyl-1,3,4-thiadiazol-2-yl)thiourea | CAS Registry Number: 58326-38-8
Synonyms: ZINC01024753, AC1MD7LR, Maybridge1_003455, CTK1E0279, HMS551F01, MolPort-002-897-934, CCG-53406, DP01877, (5-methyl-1,3,4-thiadiazol-2-yl)thiourea, N-(5-methyl-1,3,4-thiadiazol-2-yl)thiourea, SR-01000642573-1
Molecular Formula: | C4H6N4S2 | Molecular Weight: | 174.247240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WLYWAVBSPYLFGQ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (5-phenyl-1,2,4-thiadiazol-3-yl)thiourea | CAS Registry Number: 97149-60-5
Synonyms: ACMC-20m1eq, CTK3G8334
Molecular Formula: | C9H8N4S2 | Molecular Weight: | 236.316620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SYUDBTUGKORDCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)thiourea | CAS Registry Number: 89335-06-8
Synonyms: ACMC-20lkyn, AGN-PC-00LFR9, CTK2J7331
Molecular Formula: | C9H8N4OS | Molecular Weight: | 220.251020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DZFVDPKIVVVBDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-phenyl-1,3,4-thiadiazol-2-yl)thiourea | CAS Registry Number: 66181-18-8
Synonyms: CTK1J5125
Molecular Formula: | C9H8N4S2 | Molecular Weight: | 236.316620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VRETXIYBEQMSJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-amino-4-oxo-1H-1,3,5-triazin-2-yl)thiourea | CAS Registry Number: 88067-13-4
Synonyms: CTK3B8792
Molecular Formula: | C4H6N6OS | Molecular Weight: | 186.195040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: FAKFITPOJQSFFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 56159-92-3
Synonyms: CTK1F5193, ZINC22125000, AKOS000111675, (6-Chloro-benzothiazol-2-yl)-thiourea, BB 0246310
Molecular Formula: | C8H6ClN3S2 | Molecular Weight: | 243.736340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CHUSWCBLKKTUKP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (6-chloropyridin-3-yl)thiourea | CAS Registry Number: 125117-97-7
Synonyms: (6-chloropyridin-3-yl)thiourea, ACMC-20mrda, AC1Q503H, CTK0C2431, MolPort-016-635-715, ZINC57218464, EN300-65771
Molecular Formula: | C6H6ClN3S | Molecular Weight: | 187.649940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KQNRFXLAUHMUSH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (6-ethoxypyridin-3-yl)thiourea | CAS Registry Number: 80840-12-6
Synonyms: AG-H-25145, THIOUREA, (6-ETHOXY-3-PYRIDINYL)-, AGN-PC-00KL89, CTK5E8195, Thiourea,N-(6-ethoxy-3-pyridinyl)-, Thiourea,(6-ethoxy-3-pyridinyl)- (9CI); (6-Ethoxypyridin-3-yl)thiourea
Molecular Formula: | C8H11N3OS | Molecular Weight: | 197.257440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MXYSEPHKUAJGFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-fluoro-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 89402-74-4
Synonyms: ACMC-20llnp, AGN-PC-00LXL5, CTK2J6467, ZINC22124988, AKOS000111573, (6-Fluoro-benzothiazol-2-yl)-thiourea, BB 0246307
Molecular Formula: | C8H6FN3S2 | Molecular Weight: | 227.281743 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WCZHXTICFWATHD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 56159-93-4
Synonyms: CTK1F5192, AK149088, 1-(6-Methoxybenzo[d]thiazol-2-yl)thiourea
Molecular Formula: | C9H9N3OS2 | Molecular Weight: | 239.317260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WFVAUHDMXMWXHI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (6-methyl-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 52112-82-0
Synonyms: CTK4J5433, AG-F-77265
Molecular Formula: | C9H9N3S2 | Molecular Weight: | 223.317860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LZWRIXAJVKFROK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydrazinylmethylidenethiourea;oxalic acid | CAS Registry Number: 67856-71-7
Synonyms: CTK1H6585
Molecular Formula: | C4H8N4O4S | Molecular Weight: | 208.195720 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: NKOMHOOKQYZZQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: azidomethylthiourea | CAS Registry Number: 159582-43-1
Synonyms: AGN-PC-00FRZQ, CTK0B0128
Molecular Formula: | C2H5N5S | Molecular Weight: | 131.159600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GXKPPRFZDGHYFQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2-hydroxyphenyl)thiourea | CAS Registry Number: 75832-30-3
Synonyms: 2-Hydroxyphenylthiourea, 1-(2-hydroxyphenyl)thiourea, 2-[(Aminothioxomethyl)amino]phenol, 1520-26-9, o-Hydroxyphenylthiourea, ACMC-20ant0, AC1MHF7M, (2-hydroxyphenyl)thiourea, (2-Hydroxy-phenyl)-thiourea, Thiourea,(2-hydroxyphenyl)-, Thiourea, (2-hydroxyphenyl)-, CTK2G0869, NSC4469, MolPort-000-503-040, BB_SC-5847, NSC 4469, NSC-4469, NSC48639, BBL008029, NSC 48639
Molecular Formula: | C7H8N2OS | Molecular Weight: | 168.216220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VYBCFZXLXJUFPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzylthiourea;hydrochloride | CAS Registry Number: 89410-45-7
Synonyms: Benzyl isothiourea,hydrochloride, SCHEMBL4003812, Benzylisothioharnstoffhydrochlorid, BYBRLWJURWATSG-UHFFFAOYSA-N, BENZYLTHIOUREA HYDROCHLORIDE, SC-81144
Molecular Formula: | C8H11ClN2S | Molecular Weight: | 202.700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 1 |
InChIKey: BYBRLWJURWATSG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylthiourea | CAS Registry Number: 92757-65-8
Synonyms: ACMC-20lwk0, AGN-PC-00MBCC, CTK3F7434
Molecular Formula: | C8H10N2O4S | Molecular Weight: | 230.241000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NUTWUCDTFYRTMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dichlorophenyl)methylthiourea | CAS Registry Number: 101080-62-0
Synonyms: AC1NT0FT, 2,4-dichlorobenzylisothiourea, 1-(2,4-dichlorobenzyl)thiourea, FMSBTGCVHZJGEK-UHFFFAOYSA-N, (2,4-dichlorophenyl)methylthiourea, ZINC30718793, 2,4-Dichlorobenzyl imidothiocarbamate #, 2-[2,4-Dichlorobenzyl]-2-thiopseudurea
Molecular Formula: | C8H8Cl2N2S | Molecular Weight: | 235.126 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: FMSBTGCVHZJGEK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2-ethoxyphenyl)methylthiourea | CAS Registry Number: 296277-04-8
Synonyms: CTK4G3578, AG-E-96568, Thiourea,N-[(2-ethoxyphenyl)methyl]-, Thiourea,[(2-ethoxyphenyl)methyl]- (9CI)
Molecular Formula: | C10H14N2OS | Molecular Weight: | 210.295960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QSBNJCAZDHAMLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynoxymethylthiourea | CAS Registry Number: 81066-25-3
Synonyms: AGN-PC-00JXRD, CTK3E4866
Molecular Formula: | C5H8N2OS | Molecular Weight: | 144.194820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FDGCFAPKAWOBMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-difluorophenyl)methylthiourea | CAS Registry Number: 123566-61-0
Synonyms: Thiourea, N-[(3,5-difluorophenyl)methyl]-, SCHEMBL10533360
Molecular Formula: | C8H8F2N2S | Molecular Weight: | 202.223 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZTCPCQFPXVGWPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-fluorophenyl)methylthiourea | CAS Registry Number: 123566-59-6
Synonyms: Thiourea, N-[(3-fluorophenyl)methyl]-, SCHEMBL5528698, AKOS009280141
Molecular Formula: | C8H9FN2S | Molecular Weight: | 184.232 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GFAINNIZJGAROF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-butylphenyl)methylthiourea | CAS Registry Number: 832099-22-6
Synonyms: AC1NQQM2, (4-butylphenyl)methylthiourea, CTK3D3914, Thiourea, [(4-butylphenyl)methyl]-, Thiourea, N-[(4-butylphenyl)methyl]-
Molecular Formula: | C12H18N2S | Molecular Weight: | 222.349720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: RQFIEYITEYTCNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-phenoxyphenyl)methylthiourea | CAS Registry Number: 832099-19-1
Synonyms: AC1NQQLQ, (4-phenoxyphenyl)methylthiourea, CTK3D3917, Thiourea, [(4-phenoxyphenyl)methyl]-, Thiourea, N-[(4-phenoxyphenyl)methyl]-
Molecular Formula: | C14H14N2OS | Molecular Weight: | 258.338760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VTJGIHFDKNNRLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-nitrofuran-2-yl)methylidenethiourea | CAS Registry Number: 93198-57-3
Synonyms: ACMC-20lx80, CTK3F6500
Molecular Formula: | C6H5N3O3S | Molecular Weight: | 199.187200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RBXAXTYKUBUCCT-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (dimethylamino)methylthiourea | CAS Registry Number: 109858-55-1
Synonyms: Thiourea,N-[(dimethylamino)methyl]-, Thiourea, dimethylaminomethyl, AC1NSL7G, dimethylaminomethylthiourea, ACMC-1CHB2, CTK4A6673, N-[(Dimethylamino)methyl]thiourea, AG-D-26888, Thiourea,[(dimethylamino)methyl]- (9CI)
Molecular Formula: | C4H11N3S | Molecular Weight: | 133.215240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JMDKZMDNCCDJHH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(dimethylaminomethylidene)-3-(4-methylphenyl)thiourea | CAS Registry Number: 112519-75-2
Synonyms: ACMC-20mgfl, CTK0D1624
Molecular Formula: | C11H15N3S | Molecular Weight: | 221.321900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JVCKEFZRCQBYCD-UHFFFAOYSA-N
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(1 supplier) | |