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CHEMICAL products beginning with : H
16751 to 16800 of 22265 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 [336] 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hydrazinecarbothioamide, 2-[3-[4-(1,1-dimethylethyl)phenyl]butylidene]- (0 suppliers)
Compound Structure IUPAC Name: [3-(4-tert-butylphenyl)butylideneamino]thiourea | CAS Registry Number: 63321-08-4
Synonyms: CTK1I7377

Molecular Formula: C15H23N3SMolecular Weight: 277.428220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STOXLOBZLDFPMU-UHFFFAOYSA-N

63321-08-4
Hydrazinecarbothioamide, 2-[3-[4-(1-methylethyl)phenyl]butylidene]- (0 suppliers)
Compound Structure IUPAC Name: [3-(4-propan-2-ylphenyl)butylideneamino]thiourea | CAS Registry Number: 61356-16-9
Synonyms: CTK2E1656

Molecular Formula: C14H21N3SMolecular Weight: 263.401640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLEZADUIWJGHSK-UHFFFAOYSA-N

61356-16-9
Hydrazinecarbothioamide, 2-[6-(ethylsulfonyl)-3-pyridazinyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[(6-ethylsulfonylpyridazin-3-yl)amino]-3-methylthiourea | CAS Registry Number: 62645-22-1
Synonyms: CTK2B5162

Molecular Formula: C8H13N5O2S2Molecular Weight: 275.351120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BRQHIQWHWFLPBM-UHFFFAOYSA-N

62645-22-1
HYDRAZINECARBOTHIOAMIDE, 2-[BIS(4-CHLOROPHENYL)METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: [bis(4-chlorophenyl)methylideneamino]thiourea | CAS Registry Number: 671755-21-8
Synonyms: CTK1H8583, Hydrazinecarbothioamide, 2-[bis(4-chlorophenyl)methylene]-

Molecular Formula: C14H11Cl2N3SMolecular Weight: 324.228240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFGWXSNJRBWMCS-UHFFFAOYSA-N

671755-21-8
Hydrazinecarbothioamide, 2-[bis(4-hydroxyphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: [[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea | CAS Registry Number: 81156-57-2
Synonyms: CBDivE_006278, AC1O7MRA, Ambcb5136886, CTK2I7147, ZINC22203639, MCULE-1337577219, [[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea

Molecular Formula: C14H13N3O2SMolecular Weight: 287.336920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PZBUZFDSKGJEST-UHFFFAOYSA-N

81156-57-2
HYDRAZINECARBOTHIOAMIDE, 2-[CYCLOHEXYL(3,4-DICHLOROPHENYL)METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: [[cyclohexyl-(3,4-dichlorophenyl)methylidene]amino]thiourea | CAS Registry Number: 838827-71-7
Synonyms: CTK3D1175, Hydrazinecarbothioamide, 2-[cyclohexyl(3,4-dichlorophenyl)methylene]-

Molecular Formula: C14H17Cl2N3SMolecular Weight: 330.275880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWVNPMGPQVXXSC-UHFFFAOYSA-N

838827-71-7
Hydrazinecarbothioamide, 2-cyclohexylidene-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexylideneamino)-3-phenylthiourea | CAS Registry Number: 80269-69-8
Synonyms: ZINC00491758, AC1LIQ9Z, CTK3E5837, AKOS003416609, 1-(cyclohexylideneamino)-3-phenylthiourea

Molecular Formula: C13H17N3SMolecular Weight: 247.359180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKPNMLOFWYWURL-UHFFFAOYSA-N

80269-69-8
HYDRAZINECARBOTHIOAMIDE, 2-CYCLOPENTYLIDENE- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-[(3,4-dichlorophenyl)methylideneamino]fluoren-9-one | CAS Registry Number: 7355-91-1
Synonyms: 3-chloro-2-{[(e)-(3,4-dichlorophenyl)methylidene]amino}-9h-fluoren-9-one, NSC68242, AC1L6OYC, AC1Q3O5H, CTK5D8215, AR-1F2518, NSC-68242, AG-K-07835, 3-chloro-2-[(3,4-dichlorophenyl)methylideneamino]fluoren-9-one, 9H-Fluoren-9-one,3-chloro-2-[[(3,4-dichlorophenyl)methylene]amino]-, Fluoren-9-one,3-chloro-2-[(3,4-dichlorobenzylidene)amino]- (7CI); NSC 68242, 96027-29-1

Molecular Formula: C20H10Cl3NOMolecular Weight: 386.658500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZGMPLIPGBDIIC-UHFFFAOYSA-N

7355-91-1
Hydrazinecarbothioamide, 2-formyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(phenylcarbamothioylamino)formamide | CAS Registry Number: 113518-93-7
Synonyms: ST50556225, NSC229947, ACMC-20mify, AC1MVT8N, CTK0C9340, MolPort-001-635-274, N-(phenylcarbamothioylamino)formamide, STK442511, ZINC06514423, AKOS003311980, MCULE-9576215936, NSC-229947, 2-formyl-N-phenylhydrazinecarbothioamide, N-{[(phenylamino)thioxomethyl]amino}carboxamide

Molecular Formula: C8H9N3OSMolecular Weight: 195.241560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JJHJONVFJDXZMV-UHFFFAOYSA-N

113518-93-7
Hydrazinecarbothioamide, 2-phenyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-benzylthiourea | CAS Registry Number: 27421-90-5
Synonyms: ST51030869, ZINC03198665, 1-anilino-3-benzylthiourea, AC1M58OL, MLS000807221, CHEMBL164968, CTK0J2626, CHEBI:374725, HMS2668C11, AKOS001080232, MCULE-8855156378, SMR000376374, (2-phenylhydrazino)[benzylamino]methane-1-thione, T5308236

Molecular Formula: C14H15N3SMolecular Weight: 257.354000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BXIJDLFIMVLRQN-UHFFFAOYSA-N

27421-90-5
Hydrazinecarbothioamide, hydrochloride (1 supplier)
Compound Structure IUPAC Name: aminothiourea;hydrochloride | CAS Registry Number: 15183-93-4
Synonyms: Thiosemicarbazide hydrochloride, 4346-94-5, aminothiourea hydrochloride, Hydrazinecarbothioamide, monohydrochloride, Thiosemicarbazide monohydrochloride, Semicarbazide, thio-, monohydrochloride, Thiosemicarbazide HCl, ACMC-209jui, AC1MI3SU, 1-azanylthiourea hydrochloride, 79-19-6 (Parent), CTK0E8281, ANW-29992, NSC191943, NSC-191943, I585, KB-61714, LS-144905, T0222, A826289

Molecular Formula: CH6ClN3SMolecular Weight: 127.596440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LEHOGBUBQSGCOK-UHFFFAOYSA-N

15183-93-4
Hydrazinecarbothioamide, monohydrobromide (0 suppliers)39497-23-9
Hydrazinecarbothioamide, monoperchlorate (0 suppliers)
Compound Structure IUPAC Name: aminothiourea;perchloric acid | CAS Registry Number: 86136-77-8
Synonyms: CTK2I3708

Molecular Formula: CH6ClN3O4SMolecular Weight: 191.594040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HUJBCNMQIYQAPZ-UHFFFAOYSA-N

86136-77-8
Hydrazinecarbothioamide, N,1,2-triphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-anilino-1,3-diphenylthiourea | CAS Registry Number: 90396-31-9
Synonyms: ACMC-20lsv2, CTK3G6899

Molecular Formula: C19H17N3SMolecular Weight: 319.423380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQJFFMBDWKQZMK-UHFFFAOYSA-N

90396-31-9
Hydrazinecarbothioamide, N,2,2-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(N-phenylanilino)thiourea | CAS Registry Number: 15973-74-7
Synonyms: ST50101196, ZINC00609722, AC1LJ8MT, Oprea1_300736, CTK0B0081, MolPort-000-252-643, 1-phenyl-3-(N-phenylanilino)thiourea, AKOS002233790, MCULE-7153995328, [(diphenylamino)amino](phenylamino)methane-1-thione

Molecular Formula: C19H17N3SMolecular Weight: 319.423380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKZXGAJQXDYDAG-UHFFFAOYSA-N

15973-74-7
HYDRAZINECARBOTHIOAMIDE, N,2-BIS(1H-INDOL-3-YLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: 1-(indol-3-ylidenemethyl)-3-(indol-3-ylidenemethylamino)thiourea | CAS Registry Number: 920493-16-9
Synonyms: CTK3G3087, Hydrazinecarbothioamide, N,2-bis(1H-indol-3-ylmethylene)-

Molecular Formula: C19H15N5SMolecular Weight: 345.420900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ILWZIUDOOBRUMN-UHFFFAOYSA-N

920493-16-9
HYDRAZINECARBOTHIOAMIDE, N,2-BIS(2-FURANYLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethylidene)-3-(furan-2-ylmethylideneamino)thiourea | CAS Registry Number: 920493-15-8
Synonyms: CTK3G3088, Hydrazinecarbothioamide, N,2-bis(2-furanylmethylene)-

Molecular Formula: C11H9N3O2SMolecular Weight: 247.273060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQXNXZAEFISILZ-UHFFFAOYSA-N

920493-15-8
Hydrazinecarbothioamide, N,N'-(4-methyl-1,3-phenylene)bis- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[3-(aminocarbamothioylamino)-4-methylphenyl]thiourea | CAS Registry Number: 93192-27-9
Synonyms: ACMC-20lx7r, CTK3G9720

Molecular Formula: C9H14N6S2Molecular Weight: 270.377660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: AHUYJQQJZFQMOS-UHFFFAOYSA-N

93192-27-9
Hydrazinecarbothioamide, N,N'-1,2-ethanediylbis- (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-[2-(aminocarbamothioylamino)ethyl]thiourea | CAS Registry Number: 1728-65-0
Synonyms: NSC689541, 1-amino-3-[2-(aminocarbamothioylamino)ethyl]thiourea, AC1MHIK8, CHEMBL1988784, SCHEMBL12727665, ZINC5828273, AKOS016339436, NSC-689541, NCI60_032222, N-(2-((Hydrazinocarbothioyl)amino)ethyl)hydrazinecarbothioamide

Molecular Formula: C4H12N6S2Molecular Weight: 208.302 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: OCODKEGXDNJQND-UHFFFAOYSA-N

1728-65-0
Hydrazinecarbothioamide, N,N'-1,3-propanediylbis- (1 supplier)1728-66-1
Hydrazinecarbothioamide, N,N'-1,6-hexanediylbis- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[6-(aminocarbamothioylamino)hexyl]thiourea | CAS Registry Number: 56473-15-5
Synonyms: AC1N81Z4, CTK1F4570, ZINC05282301, 1-amino-3-[6-(aminocarbamothioylamino)hexyl]thiourea

Molecular Formula: C8H20N6S2Molecular Weight: 264.414600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: KAKKWWUVNBMWPI-UHFFFAOYSA-N

56473-15-5
Hydrazinecarbothioamide, N,N'-1,6-hexanediylbis[2-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(benzylideneamino)-3-[6-[(benzylideneamino)carbamothioylamino]hexyl]thiourea | CAS Registry Number: 56473-21-3
Synonyms: CTK1F4569

Molecular Formula: C22H28N6S2Molecular Weight: 440.627920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZTEVQGLXSVODNR-UHFFFAOYSA-N

56473-21-3
Hydrazinecarbothioamide, N,N-diethyl-2-(2-pyridinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1,1-diethyl-3-(pyridin-2-ylmethylideneamino)thiourea | CAS Registry Number: 138556-76-0
Synonyms: ACMC-20mxrx, AC1MHJ83, CTK0B8055, NCI60_026145, 1,1-diethyl-3-(pyridin-2-ylmethylideneamino)thiourea

Molecular Formula: C11H16N4SMolecular Weight: 236.336540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVEJUAHZDHVQOV-UHFFFAOYSA-N

138556-76-0
Hydrazinecarbothioamide, N,N-dimethyl-2-(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(propan-2-ylideneamino)thiourea | CAS Registry Number: 63300-99-2
Synonyms: AGN-PC-00LJZD, CTK2A9504

Molecular Formula: C6H13N3SMolecular Weight: 159.252520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPQRSBIANMSDGY-UHFFFAOYSA-N

63300-99-2
Hydrazinecarbothioamide, N,N-dimethyl-2-(3-oxo-3H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-[(3-oxoindol-2-yl)amino]thiourea | CAS Registry Number: 54289-68-8
Synonyms: AC1O1ZF5, MLS000705168, CTK1F9210, HMS2599H23, SMR000230760, 1,1-dimethyl-3-[(3-oxoindol-2-yl)amino]thiourea, 1H-indole-2,3-dione 2-(N,N-dimethylthiosemicarbazone)

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILDUOJQTFCRUSN-UHFFFAOYSA-N

54289-68-8
HYDRAZINECARBOTHIOAMIDE, N,N-DIMETHYL-2-(PYRAZINYLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(pyrazin-2-ylmethylideneamino)thiourea | CAS Registry Number: 194479-81-7
Synonyms: AC1MHJD6, 1,1-dimethyl-3-(pyrazin-2-ylmethylideneamino)thiourea, CTK0A0837, Hydrazinecarbothioamide, N,N-dimethyl-2-(pyrazinylmethylene)-

Molecular Formula: C8H11N5SMolecular Weight: 209.271440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDCNFEZMNLOQFB-UHFFFAOYSA-N

194479-81-7
Hydrazinecarbothioamide, N,N-dimethyl-2-[1-(2-quinolinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(1-quinolin-2-ylethylamino)thiourea | CAS Registry Number: 88324-39-4
Synonyms: AC1MHJQY, CTK3B3859, 1,1-dimethyl-3-(1-quinolin-2-ylethylamino)thiourea, N,N-Dimethyl-2-[1-(2-quinolinyl)ethyl]hydrazinecarbothioamide

Molecular Formula: C14H18N4SMolecular Weight: 274.384520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEMLPVJIOAYTPW-UHFFFAOYSA-N

88324-39-4
Hydrazinecarbothioamide, N,N-dimethyl-2-[1-(2-quinolinyl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-(1-quinolin-2-ylethylideneamino)thiourea | CAS Registry Number: 88324-35-0
Synonyms: CTK3B3860

Molecular Formula: C14H16N4SMolecular Weight: 272.368640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LENVRRNFONGUIE-UHFFFAOYSA-N

88324-35-0
Hydrazinecarbothioamide, N-(1,1-dimethyl-3-oxobutyl)-1,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(methylamino)-3-(2-methyl-4-oxopentan-2-yl)thiourea | CAS Registry Number: 61781-17-7
Synonyms: CTK2D2362

Molecular Formula: C9H19N3OSMolecular Weight: 217.331660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAZKOGIRAMIXBW-UHFFFAOYSA-N

61781-17-7
Hydrazinecarbothioamide, N-(1-methylethyl)-2-(1-phthalazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(phthalazin-1-ylamino)-3-propan-2-ylthiourea | CAS Registry Number: 61051-51-2
Synonyms: CTK2E7932

Molecular Formula: C12H15N5SMolecular Weight: 261.346000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JDPXSDIYPUPYAB-UHFFFAOYSA-N

61051-51-2
Hydrazinecarbothioamide, N-(1-phenylethyl)-, (S)- (0 suppliers)65433-05-8
Hydrazinecarbothioamide, N-(1H-benzimidazol-2-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(1H-benzimidazol-2-ylmethyl)thiourea | CAS Registry Number: 77436-54-5
Synonyms: AGN-PC-00LWMX, CTK2G0206

Molecular Formula: C9H11N5SMolecular Weight: 221.282140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WBYKHKMYFBMPLO-UHFFFAOYSA-N

77436-54-5
Hydrazinecarbothioamide, N-(2,4-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2,4-dichlorophenyl)thiourea | CAS Registry Number: 73305-13-2
Synonyms: 4-(2,4-Dichlorophenyl)-3-thiosemicarbazide, SBB047121, N-(2,4-dichlorophenyl)hydrazinecarbothioamide, [(2,4-dichlorophenyl)amino]hydrazinomethane-1-thione, ZINC02168519, ACMC-1BYFT, AC1LXY9V, CTK2H1468, MolPort-000-154-144, ALBB-003954, BBL019218, STK502815, AKOS000321648, AG-D-63428, AG-L-63875, MCULE-7005502488, 1-amino-3-(2,4-dichlorophenyl)thiourea, 3-amino-1-(2,4-dichlorophenyl)thiourea, KB-82270, BB 0240631

Molecular Formula: C7H7Cl2N3SMolecular Weight: 236.121580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PEWKSNLNCRYBNV-UHFFFAOYSA-N

73305-13-2
Hydrazinecarbothioamide, N-(2,5-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2,5-dichlorophenyl)thiourea | CAS Registry Number: 61335-34-0
Synonyms: 14580-30-4, 4-(2,5-Dichlorophenyl)-3-thiosemicarbazide, 1-amino-3-(2,5-dichlorophenyl)thiourea, 3-amino-1-(2,5-dichlorophenyl)thiourea, ST51041888, ZINC04254777, AC1MBXN9, CTK2E2208, MolPort-000-154-145, AKOS009264934, KB-82557, FT-0682080, 1-azanyl-3-[2,5-bis(chloranyl)phenyl]thiourea, A808415, I09-2620, [(2,5-dichlorophenyl)amino]hydrazinomethane-1-thione

Molecular Formula: C7H7Cl2N3SMolecular Weight: 236.121580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XBDSQQOEXKOZJQ-UHFFFAOYSA-N

61335-34-0
Hydrazinecarbothioamide, N-(2,5-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2,5-dimethoxyphenyl)thiourea | CAS Registry Number: 61335-33-9
Synonyms: N-(2,5-dimethoxyphenyl)hydrazinecarbothioamide, CTK2E2209, MolPort-011-492-030, BBL006743, STL134625, AKOS005744965, MCULE-8427317811

Molecular Formula: C9H13N3O2SMolecular Weight: 227.283420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RBYOOTSLGYCLTL-UHFFFAOYSA-N

61335-33-9
Hydrazinecarbothioamide, N-(2,6-dimethylphenyl)-2-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(benzylideneamino)-3-(2,6-dimethylphenyl)thiourea | CAS Registry Number: 91291-01-9
Synonyms: ACMC-20lu7w, CTK3G4974

Molecular Formula: C16H17N3SMolecular Weight: 283.391280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRYMMQSTDMLIHE-UHFFFAOYSA-N

91291-01-9
Hydrazinecarbothioamide, N-(2-acetylphenyl)-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-acetylphenyl)-1-amino-1-methylthiourea | CAS Registry Number: 105999-02-8
Synonyms: ACMC-20m9en, AGN-PC-00MXCB, CTK0G4170

Molecular Formula: C10H13N3OSMolecular Weight: 223.294720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALDGRNJXHXRNQF-UHFFFAOYSA-N

105999-02-8
Hydrazinecarbothioamide, N-(2-bromo-4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-bromo-4-methylphenyl)thiourea | CAS Registry Number: 61335-35-1
Synonyms: CTK2E2207, AKOS009265079

Molecular Formula: C8H10BrN3SMolecular Weight: 260.154100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QHNVJDPGGZWMQB-UHFFFAOYSA-N

61335-35-1
Hydrazinecarbothioamide, N-(2-chloro-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-chloroprop-2-enyl)thiourea | CAS Registry Number: 61784-83-6
Synonyms: CTK2D2279, AKOS006336409

Molecular Formula: C4H8ClN3SMolecular Weight: 165.644420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FHSZIKUFTTWEJH-UHFFFAOYSA-N

61784-83-6
Hydrazinecarbothioamide, N-(2-ethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-ethoxyphenyl)thiourea | CAS Registry Number: 64374-51-2
Synonyms: ST50648595, CTK2A6031, MolPort-002-772-992, ZINC26513949, AKOS000266132, MCULE-2134060939, [(2-ethoxyphenyl)amino]hydrazinomethane-1-thione

Molecular Formula: C9H13N3OSMolecular Weight: 211.284020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RWSTWHYDBKQKHP-UHFFFAOYSA-N

64374-51-2
Hydrazinecarbothioamide, N-(2-fluorophenyl)-2-formyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)carbamothioylamino]formamide | CAS Registry Number: 52747-71-4
Synonyms: AC1M63NU, CTK1G2170, N-[(2-fluorophenyl)carbamothioylamino]formamide

Molecular Formula: C8H8FN3OSMolecular Weight: 213.232023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LGRFRFUFEFIFEN-UHFFFAOYSA-N

52747-71-4
Hydrazinecarbothioamide, N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(2-hydroxyethyl)thiourea | CAS Registry Number: 6926-55-2
Synonyms: CTK1J1270, AKOS006333750

Molecular Formula: C3H9N3OSMolecular Weight: 135.188060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IQONCRYQQRHTQV-UHFFFAOYSA-N

6926-55-2
Hydrazinecarbothioamide, N-(2-hydroxyphenyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-(2-hydroxyphenyl)thiourea | CAS Registry Number: 61291-87-0
Synonyms: CTK2E3276

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OXWRDVDPAGPXDR-UHFFFAOYSA-N

61291-87-0
Hydrazinecarbothioamide, N-(2-methyl-2-propenyl)-2-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylprop-2-enyl)-3-(4-nitroanilino)thiourea | CAS Registry Number: 113575-78-3
Synonyms: ACMC-20mik5, AGN-PC-00NYSY, CTK0C9203

Molecular Formula: C11H14N4O2SMolecular Weight: 266.319460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZKSKXCDPOOMVKQ-UHFFFAOYSA-N

113575-78-3
Hydrazinecarbothioamide, N-(3,5-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,5-dichlorophenyl)thiourea | CAS Registry Number: 89927-42-4
Synonyms: ACMC-20lryi, CTK2I8535, AKOS009264353, FT-0614570, FT-0614573

Molecular Formula: C7H7Cl2N3SMolecular Weight: 236.121580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KLIUNSPARHGWSX-UHFFFAOYSA-N

89927-42-4
Hydrazinecarbothioamide, N-(3-chloro-4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(3-chloro-4-fluorophenyl)thiourea | CAS Registry Number: 133378-42-4
Synonyms: ACMC-20muww, AC1N4IOM, CTK0F4756, AKOS009265151, 1-amino-3-(3-chloro-4-fluorophenyl)thiourea

Molecular Formula: C7H7ClFN3SMolecular Weight: 219.666983 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SOAZTUZCAXZNFN-UHFFFAOYSA-N

133378-42-4
hydrazinecarbothioamide, N-(3-methylphenyl)-2-[(2-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea | CAS Registry Number: 303771-05-3
Synonyms: AG-205/15424638, AC1OB185, ARONIS017129, MolPort-001-619-934, STK075527, AKOS000483719, MCULE-1754556325, ST036117, 2-nitrobenzaldehyde N-(3-methylphenyl)thiosemicarbazone, A1387/0062024, 1-(3-methylphenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea, (2E)-N-(3-methylphenyl)-2-(2-nitrobenzylidene)hydrazinecarbothioamide, {[(1E)-2-(2-nitrophenyl)-1-azavinyl]amino}[(3-methylphenyl)amino]methane-1-thi one

Molecular Formula: C15H14N4O2SMolecular Weight: 314.362260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYWKWNWIGLGLJA-MHWRWJLKSA-N

303771-05-3
hydrazinecarbothioamide, N-(3-methylphenyl)-2-[(3-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea | CAS Registry Number: 7728-25-8
Synonyms: AN-329/40195733, SMR000175440, AC1OBL0U, MLS000552318, ARONIS019982, CHEMBL2204883, MolPort-001-631-819, STK048388, AKOS000483287, BAS 00548818, 3-nitrobenzaldehyde N-(3-methylphenyl)thiosemicarbazone, 1-(3-methylphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea, (2E)-N-(3-methylphenyl)-2-(3-nitrobenzylidene)hydrazinecarbothioamide

Molecular Formula: C15H14N4O2SMolecular Weight: 314.362260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFQOVVAMFNFSGZ-MHWRWJLKSA-N

7728-25-8
Hydrazinecarbothioamide, N-(3-oxo-1,3-diphenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-oxo-1,3-diphenylpropyl)thiourea | CAS Registry Number: 72334-64-6
Synonyms: CTK2G2295

Molecular Formula: C16H17N3OSMolecular Weight: 299.390680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YUCOEGSVNBJOCF-UHFFFAOYSA-N

72334-64-6
Hydrazinecarbothioamide, N-(4-acetylphenyl)-2-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)-3-(benzylideneamino)thiourea | CAS Registry Number: 144076-45-9
Synonyms: ACMC-20n3kc, CTK0B3594

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNYRHSPJLKOTCP-UHFFFAOYSA-N

144076-45-9
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