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CHEMICAL products beginning with : H
16851 to 16900 of 21820 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-[1-(4-bromo-3-methyl-5-isothiazolyl)ethylidene]-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: 1-[(E)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-3-methylthiourea | CAS Registry Number: 3683-53-2
Synonyms: NSC243537, NSC-243537, Hydrazinecarbothioamide, 2-[1-(4-bromo-3-methyl-5-isothiazolyl)ethylidene]-N-methyl-, (2E)-

Molecular Formula: C8H11BrN4S2Molecular Weight: 307.233740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKVVEJDSSBODQG-VZUCSPMQSA-N

3683-53-2
Hydrazinecarbothioamide,2-[1-(4-bromophenyl)ethylidene]- (6 suppliers)
Compound Structure IUPAC Name: [(E)-1-(4-bromophenyl)ethylideneamino]thiourea | CAS Registry Number: 16546-06-8
Synonyms: {[(1E)-2-(4-bromophenyl)-1-azaprop-1-enyl]amino}aminomethane-1-thione, AC1NU7YI, HMS561L16, MolPort-001-833-057, T724E, SBB001069, STK730912, AKOS001711854, MCULE-4457452118, ST016476, [(E)-1-(4-bromophenyl)ethylideneamino]thiourea, Ethanone, 2-(4-bromophenyl)-, thiosemicarbazone, (1E)-1-(4-Bromophenyl)ethanone thiosemicarbazone, A0769/0035983, (2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinecarbothioamide

Molecular Formula: C9H10BrN3SMolecular Weight: 272.164800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKNJXRBJRXAECS-WUXMJOGZSA-N

16546-06-8
Hydrazinecarbothioamide,2-[1-(4-chlorophenyl)-2-(hydroxyimino)ethylidene]- (2 suppliers)106510-65-0
Hydrazinecarbothioamide,2-[1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene]- (2 suppliers)864369-72-2
Hydrazinecarbothioamide,2-[1-(4-methylphenyl)ethylidene]- (7 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(4-methylphenyl)ethylideneamino]thiourea | CAS Registry Number: 7410-54-0
Synonyms: CHEMBL256866, NSC8380, AC1NS5IF, NSC-8380, DNC013572, ZINC00502706, AKOS002388601, AKOS008939485, 1-(1-p-tolylethylidene)thiosemicarbazide, [(Z)-1-(4-methylphenyl)ethylideneamino]thiourea

Molecular Formula: C10H13N3SMolecular Weight: 207.295320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLXMWTWYQLEKAI-WQLSENKSSA-N

7410-54-0
Hydrazinecarbothioamide,2-[1-(5-bromo-2,4-dihydroxyphenyl)propylidene]- (2 suppliers)497844-73-2
Hydrazinecarbothioamide,2-[1-(5-fluoro-2-hydroxyphenyl)-2-phenylethylidene]- (2 suppliers)62433-34-5
HYDRAZINECARBOTHIOAMIDE,2-[1-(7-HYDROXY-8-METHYL-2-OXO-2H-1-BENZOPYRAN-3-YL)ETHYLIDENE]- (8 suppliers)
Compound Structure IUPAC Name: [[(1E)-1-(8-methyl-2,7-dioxochromen-3-ylidene)ethyl]amino]thiourea | CAS Registry Number: 959985-67-2

Molecular Formula: C13H13N3O3SMolecular Weight: 291.325620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MKXMMIWZAYFBTK-VQHVLOKHSA-N

959985-67-2
HYDRAZINECARBOTHIOAMIDE,2-[1-(8-METHOXY-2-OXO-2H-1-BENZOPYRAN-3-YL)ETHYLIDENE]- (8 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(8-methoxy-2-oxochromen-3-yl)ethylideneamino]thiourea | CAS Registry Number: 959985-49-0

Molecular Formula: C13H13N3O3SMolecular Weight: 291.325620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFYLLZVESCIINV-CHHVJCJISA-N

959985-49-0
Hydrazinecarbothioamide,2-[1-[(2,6-dimethyl-4-morpholinyl)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-methoxybenzamide | CAS Registry Number: 6532-30-5
Synonyms: T0500-4367, ZINC02973693, AC1M45HW, Ambcb5217472, Oprea1_262011, Oprea1_528329, Oprea1_667950, MolPort-001-926-815, AKOS000520049, AKOS001033614, MCULE-9657049414, BAS 00355421, ST50225034, N-[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]-4-methoxybenzamide, N-[2-(2,5-Diphenyl-2H-pyrazol-3-ylamino)-phenyl]-4-methoxy-benzamide, N-{2-[(1,3-diphenylpyrazol-5-yl)amino]phenyl}(4-methoxyphenyl)carboxamide

Molecular Formula: C29H24N4O2Molecular Weight: 460.526460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZYFVPXOXGDLAX-UHFFFAOYSA-N

6532-30-5
Hydrazinecarbothioamide,2-[1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]-(9CI) (3 suppliers)
Compound Structure IUPAC Name: [(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]thiourea | CAS Registry Number: 27908-33-4
Synonyms: Hydrazinecarboxamide, 2-(1-(4-((3-amino-2,3,6-triethoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)ethylidene)-, (2S-cis)-

Molecular Formula: C28H32N4O9SMolecular Weight: 600.640080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: JLDPEEBUGNUBEN-QFDQHJFZSA-N

27908-33-4
Hydrazinecarbothioamide,2-[1-[(dimethylamino)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]- (2 suppliers)6532-25-8
Hydrazinecarbothioamide,2-[1-[4-(1-piperidinylsulfonyl)phenyl]ethylidene]- (2 suppliers)110820-41-2
HYDRAZINECARBOTHIOAMIDE,2-[1-[4-[ (3-AMINO-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL)OXY]-1,2,3,4,6,11-HEXAHYDRO-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-2-NAPHTHACENYL]ETHYLIDENE]-,HCL,(2S-TRANS)- (8 suppliers)
Compound Structure IUPAC Name: [1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]thiourea hydrochloride | CAS Registry Number: 64439-46-9
Synonyms: Daunomycin thiosemicarbazone HCl, NSC165976, Daunomycin thiosemicarbazone hydrochloride, Hydrazinecarbothioamide, 2-[1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]-, monohydrochloride, (2S-trans)-

Molecular Formula: C28H33ClN4O9SMolecular Weight: 637.101020 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: UIFCLSMHBGBCJK-GGDVYMOPSA-N

64439-46-9
Hydrazinecarbothioamide,2-[1-[4-[(2-methoxy-9-acridinyl)amino]phenyl]ethylidene]- (2 suppliers)834893-96-8
Hydrazinecarbothioamide,2-[1-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenyl]ethylidene]- (2 suppliers)834893-97-9
Hydrazinecarbothioamide,2-[1-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]phenyl]ethylidene]- (2 suppliers)673451-86-0
Hydrazinecarbothioamide,2-[1-methyl-3-(1-methyl-2-nitro-1H-imidazol-5-yl)-2-propenylidene]-, (E)- (2 suppliers)62143-89-9
Hydrazinecarbothioamide,2-[2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)ethylidene]-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-(2,4-dioxopyrimidin-1-yl)ethylideneamino]-3-methylthiourea | CAS Registry Number: 18149-57-0
Synonyms: NSC92425, NSC-92425

Molecular Formula: C8H11N5O2SMolecular Weight: 241.270240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RDWGUMRYRGUHLH-XCVCLJGOSA-N

18149-57-0
Hydrazinecarbothioamide,2-[2-(3,4-dihydro-5-nitro-2,4-dioxo-1(2H)-pyrimidinyl)ethylidene]-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(E)-2-(5-nitro-2,4-dioxopyrimidin-1-yl)ethylideneamino]thiourea | CAS Registry Number: 18162-01-1
Synonyms: NSC93144, NSC-93144

Molecular Formula: C8H10N6O4SMolecular Weight: 286.267800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBWFEAASMKCBCW-WTDSWWLTSA-N

18162-01-1
Hydrazinecarbothioamide,2-[2-(5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1-phenylethylidene]- (2 suppliers)858578-05-9
Hydrazinecarbothioamide,2-[2-(6-amino-9H-purin-9-yl)ethylidene]-N-(phenylmethyl)- (2 suppliers)191352-25-7
Hydrazinecarbothioamide,2-[2-(hydroxyamino)-1,2-dimethylpropylidene]- (2 suppliers)102502-95-4
Hydrazinecarbothioamide,2-[2-(hydroxyamino)-2-[(4-methoxyphenyl)imino]-1-methylethylidene]- (2 suppliers)89844-20-2
Hydrazinecarbothioamide,2-[2-(hydroxyimino)-1-methyl-2-[(4-methylphenyl)amino]ethylidene]-, (Z,E)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: [[(E)-1-(4-methylanilino)-1-nitrosoprop-1-en-2-yl]amino]thiourea | CAS Registry Number: 108097-81-0
Synonyms: alpha-p-Methylphenyleneamino-alpha-isonitrosoacetone thiosemicarbazone (anti isomer), (Z,E)-2-(2-(Hydroxyimino)-1-methyl-2-((4-methylphenyl)amino)ethylidene)hydrazinecarbothiamide, 2-(2-(Hydroxyamino)-1-methyl-2-((4-methylphenyl)imino)ethylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(2-(hydroxyamino)-1-methyl-2-((4-methylphenyl)imino)ethylidene)-, Hydrazinecarbothioamide, 2-(2-(hydroxyimino)-1-methyl-2-((4-methylphenyl)amino)ethylidene)-, (Z,E)-, AC1NX51L, LS-76520, LS-76521, [[(E)-1-(4-methylanilino)-1-nitrosoprop-1-en-2-yl]amino]thiourea, 88700-95-2

Molecular Formula: C11H15N5OSMolecular Weight: 265.334700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZTISXXBMPUSAKR-CSKARUKUSA-N

108097-81-0
HYDRAZINECARBOTHIOAMIDE,2-[2-(HYDROXYIMINO)-1-METHYLPROPYLIDENE]- (11 suppliers)
Compound Structure IUPAC Name: [[(E)-3-nitrosobut-2-en-2-yl]amino]thiourea | CAS Registry Number: 5012-80-6
Synonyms: Diacetyl thiosemicarbazone oxime, Diacetyloxime thiosemiicarbazone, Biacetyl oxime thiosemicarbazone, NSC 708, Diacetyl monoxime thiosemicarbazone, AIDS192679, AIDS-192679, CID5484320, AI3-52318, 2,3-Butanedione, oxime thiosemicarbazone (8CI), Hydrazinecarbothioamide, 2-(2-(hydroxyimino)-1-methylpropylidene)-, Hydrazinecarbothioamide, 2-[(2Z)-2-(hydroxyimino)-1-methylpropylidene]-, (2E)-

Molecular Formula: C5H10N4OSMolecular Weight: 174.224100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DVTZWVUYQFHKRQ-ONEGZZNKSA-N

5012-80-6
Hydrazinecarbothioamide,2-[2-(hydroxyimino)-1-methylpropylidene]-N-phenyl- (2 suppliers)56566-64-4
Hydrazinecarbothioamide,2-[2-(hydroxyimino)-1-phenylpropylidene]- (5 suppliers)
Compound Structure IUPAC Name: [[(Z)-2-nitroso-1-phenylprop-1-enyl]amino]thiourea | CAS Registry Number: 6292-80-4
Synonyms: NSC9947, AC1NS5L6, NSC-9947, [[(Z)-2-nitroso-1-phenylprop-1-enyl]amino]thiourea

Molecular Formula: C10H12N4OSMolecular Weight: 236.293480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RMOMPAYNNRYKET-CLFYSBASSA-N

6292-80-4
Hydrazinecarbothioamide,2-[2-(hydroxymethylene)benzo[b]thiophen-3(2H)-ylidene]- (3 suppliers)
Compound Structure IUPAC Name: [(2-formyl-1-benzothiophen-3-yl)amino]thiourea | CAS Registry Number: 87287-23-8
Synonyms: AC1NUQVI, [(2-formyl-1-benzothiophen-3-yl)amino]thiourea, Hydrazinecarbothioamide, 2-(2-(hydroxymethylene)benzo(b)thien-3(2H)-ylidene)-

Molecular Formula: C10H9N3OS2Molecular Weight: 251.327960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GVYTYRKJQSDQBV-UHFFFAOYSA-N

87287-23-8
Hydrazinecarbothioamide,2-[2-(phenylmethylene)heptylidene]-N-tricyclo[3.3.1.13,7]dec-1-yl- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-[(E)-[(2Z)-2-benzylideneheptylidene]amino]thiourea | CAS Registry Number: 32403-24-0
Synonyms: NSC121951, NSC-121951

Molecular Formula: C25H35N3SMolecular Weight: 409.630500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTJMMSODBQUTEU-GRFBESBKSA-N

32403-24-0
Hydrazinecarbothioamide,2-[2-[(3,4-dichlorophenyl)amino]-2-(hydroxyimino)-1-methylethylidene]- (2 suppliers)89844-22-4
Hydrazinecarbothioamide,2-[2-[(4-chlorophenyl)amino]-2-(hydroxyimino)-1-methylethylidene]- (2 suppliers)89844-21-3
Hydrazinecarbothioamide,2-[2-[(ethenylsulfonyl)amino]-1-phenylethylidene]- (2 suppliers)546112-47-4
Hydrazinecarbothioamide,2-[2-[[4-(dimethylamino)phenyl]amino]-2-(hydroxyimino)-1-methylethylidene]-,(Z,E)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [[(E)-1-[4-(dimethylamino)anilino]-1-nitrosoprop-1-en-2-yl]amino]thiourea | CAS Registry Number: 100098-14-4
Synonyms: AC1NX7IT, LS-76498, LS-76499, [[(E)-1-[4-(dimethylamino)anilino]-1-nitrosoprop-1-en-2-yl]amino]thiourea, 88700-97-4, Hydrazinecarbothioamide, 2-(2-((4-(dimethylamino)phenyl)amino)-2-(hydroxyimino)-1-methylethylidene)-, Hydrazinecarbothioamide, 2-(2-((4-(dimethylamino)phenyl)amino)-2-(hydroxyimino)-1-methylethylidene)-, (Z,E)-

Molecular Formula: C12H18N6OSMolecular Weight: 294.375920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HCPSSJHDRONADN-DHZHZOJOSA-N

100098-14-4
Hydrazinecarbothioamide,2-[2-[2-(aminothioxomethyl)hydrazinylidene]-1-methylethylidene]-N-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-nitrobenzoate | CAS Registry Number: 7227-54-5
Synonyms: 4-nitrobenzoate, 4NBZate, ZINC01688307, AC1NA1ZT, SureCN187708, CPD-704, A833662

Molecular Formula: C7H4NO4-Molecular Weight: 166.110960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTLNPYWUJOZPPA-UHFFFAOYSA-M

7227-54-5
Hydrazinecarbothioamide,2-[2-[2-(aminothioxomethyl)hydrazinylidene]-1-methylethylidene]-N-ethyl- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(2,2-dimethoxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 7227-49-8
Synonyms: AC1NRKHR, N-[3-(2,2-dimethoxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide

Molecular Formula: C24H26F3N3O5Molecular Weight: 493.475550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RIHTVEXOHHJMKA-UHFFFAOYSA-N

7227-49-8
Hydrazinecarbothioamide,2-[2-[4-(1,1-dimethylethyl)phenyl]propylidene]- (2 suppliers)61356-17-0
Hydrazinecarbothioamide,2-[2-benzofuranyl(4-methoxyphenyl)methylene]-N-(2-methoxyphenyl)- (2 suppliers)63712-91-4
Hydrazinecarbothioamide,2-[2-bromo-1-(4-methylphenyl)ethylidene]-N-phenyl- (2 suppliers)925891-41-4
Hydrazinecarbothioamide,2-[2-methyl-3-[2-[(phenylamino)thioxomethyl]hydrazino]-2-cyclohexen-1-ylidene]-N-phenyl- (2 suppliers)77783-18-7
Hydrazinecarbothioamide,2-[2-oxo-1-(phenylmethyl)-3-pyrrolidinylidene]- (2 suppliers)61006-62-0
Hydrazinecarbothioamide,2-[2-oxo-2-(4-phenanthrenyl)ethylidene]- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-prop-2-enylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 6998-59-0
Synonyms: AC1NQX7K, SureCN2489446, SureCN12332577, AKOS004903189, 5-methyl-3-prop-2-enylsulfanyl-1H-1,2,4-triazole

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXEYIMWMIKHTAS-UHFFFAOYSA-N

6998-59-0
Hydrazinecarbothioamide,2-[3-(4-chlorophenyl)-1-methyl-2-propen-1-ylidene]-N-(2-methylpropyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea | CAS Registry Number: 7510-39-6
Synonyms: NSC405671, NSC-405671

Molecular Formula: C15H20ClN3SMolecular Weight: 309.857400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDLIFNREONCVFA-ZLFBLCKNSA-N

7510-39-6
Hydrazinecarbothioamide,2-[3-(4-methoxyphenyl)-1-methyl-2-propen-1-ylidene]-N-(2-methylpropyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea | CAS Registry Number: 7402-33-7
Synonyms: NSC55303, NSC-55303

Molecular Formula: C16H23N3OSMolecular Weight: 305.438320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INOZONYZTGDEDZ-INDLIBJRSA-N

7402-33-7
Hydrazinecarbothioamide,2-[3-(4-morpholinyl)-2-phenyl-3-thioxo-1-propenyl]- (2 suppliers)88743-34-4
Hydrazinecarbothioamide,2-[3-[(methylsulfonyl)amino]-1-phenylpropylidene]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-(3-amino-1-phenylpropylidene)amino]-3-methylsulfonylthiourea | CAS Registry Number: 546112-38-3
Synonyms: N-methanesulfonyl-3-aminopropiophenone-thiosemicarbazone

Molecular Formula: C11H16N4O2S2Molecular Weight: 300.395 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XGWDJGGMJGCJQQ-RAXLEYEMSA-N

546112-38-3
Hydrazinecarbothioamide,2-[3-[2-(aminothioxomethyl)hydrazino]-1H-isoindol-1-ylidene]- (2 suppliers)60435-22-5
Hydrazinecarbothioamide,2-[3-[4-(dimethylamino)phenyl]-2-propen-1-ylidene]-N-tricyclo[3.3.1.13,7]dec-1-yl- (6 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]thiourea | CAS Registry Number: 32403-26-2
Synonyms: NSC121949, NSC-121949

Molecular Formula: C22H30N4SMolecular Weight: 382.565400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXOBEVDYMLFYEO-SHVGQUPYSA-N

32403-26-2
Hydrazinecarbothioamide,2-[3-hydroxy-3-(2-thienyl)-1-(trifluoromethyl)-2-propenylidene]- (2 suppliers)65461-76-9
Hydrazinecarbothioamide,2-[3-oxo-3-(2-thienyl)-1-(trifluoromethyl)propylidene]- (2 suppliers)656813-16-0
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