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CHEMICAL products beginning with : H
16851 to 16900 of 21860 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-[[5-(1-OXOPROPOXY)-PYRIDIN-2-YL]METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: [6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] propanoate | CAS Registry Number: 51984-20-4
Synonyms: NSC185049, CID3915752, Hydrazinecarbothioamide, 2-[[5-(1-oxopropoxy)-2-pyridinyl]methylene]-

Molecular Formula: C10H12N4O2SMolecular Weight: 252.292880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYUAXYHBKMCVFP-UHFFFAOYSA-N

51984-20-4
Hydrazinecarbothioamide,2-[[5-(3,4-dichlorophenyl)-2-furanyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]thiourea | CAS Registry Number: 93249-08-2
Synonyms: SMR000140698, MLS000533260, 5-(3,4-dichlorophenyl)-2-furaldehyde thiosemicarbazone, ST50076812, [(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]thiourea, AC1NT0A1, SCHEMBL4326725, CHEMBL1990036, cid_5342491, MolPort-000-454-000, BDBM114727, CCG-3073, STK899186, AKOS002184115, AK210282, BIM-0031447.P001, [(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]thiourea, [(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]thiourea, 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]thiourea, 2-((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)hydrazinecarbothioamide

Molecular Formula: C12H9Cl2N3OSMolecular Weight: 314.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPPSSQLRMZVJFH-OMCISZLKSA-N

93249-08-2
Hydrazinecarbothioamide,2-[[5-(acetyloxy)-2-pyridinyl]methylene]- (4 suppliers)
Compound Structure IUPAC Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] acetate | CAS Registry Number: 28321-28-0
Synonyms: NSC144055, NSC-144055, Picolinaldehyde, thiosemicarbazone, acetate (ester), Hydrazinecarbothioamide, 2-[[5-(acetyloxy)-2-pyridinyl]methylene]-

Molecular Formula: C9H10N4O2SMolecular Weight: 238.266300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXYPCAZJCPMVNA-UUILKARUSA-N

28321-28-0
Hydrazinecarbothioamide,2-[[5-(dimethylamino)-2-pyridinyl]methylene]- (4 suppliers)
Compound Structure IUPAC Name: [(E)-[5-(dimethylamino)pyridin-2-yl]methylideneamino]thiourea | CAS Registry Number: 31181-51-8
Synonyms: NSC144054, NSC-144054

Molecular Formula: C9H13N5SMolecular Weight: 223.298020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZEDUBYVLGQVSN-LFYBBSHMSA-N

31181-51-8
Hydrazinecarbothioamide,2-[[5-(dimethylphenylsilyl)-2-furanyl]methylene]- (1 supplier)152969-43-2
Hydrazinecarbothioamide,2-[[5-(trifluoromethoxy)-2-pyridinyl]methylene]- (3 suppliers)
Compound Structure IUPAC Name: [(E)-[5-(trifluoromethoxy)pyridin-2-yl]methylideneamino]thiourea | CAS Registry Number: 31181-49-4
Synonyms: NSC185048, NSC-185048, Hydrazinecarbothioamide, 2-[[5-(trifluoromethoxy)-2-pyridinyl]methylene]-

Molecular Formula: C8H7F3N4OSMolecular Weight: 264.227590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IJVCUZQRAIKSLE-LZWSPWQCSA-N

31181-49-4
Hydrazinecarbothioamide,2-[[5-(trifluoromethyl)-1-isoquinolinyl]methylene]- (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-(trifluoromethyl)isoquinolin-1-yl]methylideneamino]thiourea | CAS Registry Number: 31181-04-1
Synonyms: MLS003106943, AC1NZ2FL, Hydrazinecarbothioamide, 2-[[5-(trifluoromethyl)-1-isoquinolinyl]methylene]-, NSC185040, NSC-185040, [(Z)-[5-(trifluoromethyl)isoquinolin-1-yl]methylideneamino]thiourea

Molecular Formula: C12H9F3N4SMolecular Weight: 298.286870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVZDIKXEFVVOAF-FXBPXSCXSA-N

31181-04-1
Hydrazinecarbothioamide,2-[[5-(trifluoromethyl)-2-pyridinyl]methylene]- (3 suppliers)
Compound Structure IUPAC Name: [(E)-[5-(trifluoromethyl)pyridin-2-yl]methylideneamino]thiourea | CAS Registry Number: 31181-50-7
Synonyms: NSC185046, NSC-185046, Hydrazinecarbothioamide, 2-[[5-(trifluoromethyl)-2-pyridinyl]methylene]-

Molecular Formula: C8H7F3N4SMolecular Weight: 248.228190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHUVJNGFUHZIDT-LNKIKWGQSA-N

31181-50-7
Hydrazinecarbothioamide,2-[[5-[(4-chlorophenyl)methyl]-2-(ethylthio)-1,6-dihydro-6-oxo-4-pyrimidinyl]methylene]- (4 suppliers)
Compound Structure IUPAC Name: [(E)-[5-[(4-chlorophenyl)methyl]-2-ethylsulfanyl-4-oxo-1H-pyrimidin-6-yl]methylideneamino]thiourea | CAS Registry Number: 31349-31-2
Synonyms: NSC153762, NSC-153762

Molecular Formula: C15H16ClN5OS2Molecular Weight: 381.903440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HHCZUTUMXXOCBL-QGMBQPNBSA-N

31349-31-2
Hydrazinecarbothioamide,2-[[5-[(acetyloxy)methyl]-2-pyridinyl]methylene]- (1 supplier)64189-86-2
Hydrazinecarbothioamide,2-[[5-[[(4-nitrobenzoyl)oxy]methyl]-2-pyridinyl]methylene]- (1 supplier)64137-74-2
Hydrazinecarbothioamide,2-[[5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-2-thienyl]methylene]- (1 supplier)649768-00-3
Hydrazinecarbothioamide,2-[[5-chloro-2-(methylamino)phenyl]phenylmethylene]- (1 supplier)116089-21-5
Hydrazinecarbothioamide,2-[[6-(3-aminophenyl)-2-pyridinyl]methylene]- (1 supplier)52583-86-5
Hydrazinecarbothioamide,2-[[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methylene]- (5 suppliers)
Compound Structure IUPAC Name: [(E)-[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea | CAS Registry Number: 82588-50-9
Synonyms: NSC332743, NSC-332743

Molecular Formula: C13H12ClN5S2Molecular Weight: 337.850880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDMOMCYTRCRLSM-FRKPEAEDSA-N

82588-50-9
Hydrazinecarbothioamide,2-[[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-5-yl]methylene]- (5 suppliers)
Compound Structure IUPAC Name: [(E)-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]thiourea | CAS Registry Number: 82588-47-4
Synonyms: NSC332722, NSC-332722

Molecular Formula: C13H10ClN5S2Molecular Weight: 335.835000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZPLMFSKBAJNKK-FRKPEAEDSA-N

82588-47-4
Hydrazinecarbothioamide,2-[[7-(acetyloxy)-1-isoquinolinyl]methylene]- (3 suppliers)
Compound Structure IUPAC Name: [1-[(Z)-(carbamothioylhydrazinylidene)methyl]isoquinolin-7-yl] acetate | CAS Registry Number: 31181-08-5
Synonyms: NSC185039, NSC-185039

Molecular Formula: C13H12N4O2SMolecular Weight: 288.324980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOOWQQFJTZUUNP-APSNUPSMSA-N

31181-08-5
Hydrazinecarbothioamide,2-[1,2-dihydro-1,5-dimethyl-4-[[(4-nitrophenyl)methylene]amino]-2-phenyl-3H-pyrazol-3-ylidene]- (1 supplier)568590-32-9
Hydrazinecarbothioamide,2-[1,2-dihydro-1-[2-(hydroxymethoxy)ethyl]-2-oxo-3H-indol-3-ylidene]- (1 supplier)112367-61-0
Hydrazinecarbothioamide,2-[1,2-dihydro-2-oxo-1-(2-propenyl)-3H-indol-3-ylidene]- (3 suppliers)4290-86-2
Hydrazinecarbothioamide,2-[1,2-dihydro-2-oxo-4-(trifluoromethyl)-3H-indol-3-ylidene]- (4 suppliers)
Compound Structure IUPAC Name: [[2-oxo-4-(trifluoromethyl)indol-3-yl]amino]thiourea | CAS Registry Number: 19850-47-6
Synonyms: NSC120144, AC1NTI26, NSC-120144, [[2-oxo-4-(trifluoromethyl)indol-3-yl]amino]thiourea

Molecular Formula: C10H7F3N4OSMolecular Weight: 288.248990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YJWQHMLXZLWLKP-UHFFFAOYSA-N

19850-47-6
HYDRAZINECARBOTHIOAMIDE,2-[1,2-DIHYDRO-5-NITRO-2-OXO-1-(2,3,4-TRI-O-ACETYL-A-L-ARABINOPYRANOSYL)-3H-INDOL-3-YLIDENE]- (7 suppliers)
Compound Structure IUPAC Name: [4,5-diacetyloxy-6-[(3Z)-3-(carbamothioylhydrazinylidene)-5-nitro-2-oxoindol-1-yl]oxan-3-yl] acetate | CAS Registry Number: 92592-82-0
Synonyms: NSC264319, CID9561997, Hydrazinecarbothioamide, 2-[1,2-dihydro-5-nitro-2-oxo-1-(2,3,4-tri-O-acetyl-.alpha.-L-arabinopyranosyl)-3H-indol-3-ylidene]-

Molecular Formula: C20H21N5O10SMolecular Weight: 523.473240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: TXQYRGPWIYXJES-JCMHNJIXSA-N

92592-82-0
Hydrazinecarbothioamide,2-[1-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)ethylidene]- (4 suppliers)
Compound Structure IUPAC Name: [[(1Z)-1-(2,6-dioxopyrimidin-5-ylidene)ethyl]amino]thiourea | CAS Registry Number: 43221-20-1
Synonyms: NSC102350, NSC-102350

Molecular Formula: C7H9N5O2SMolecular Weight: 227.243660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OXUJXRPYPVOYJC-ARJAWSKDSA-N

43221-20-1
Hydrazinecarbothioamide,2-[1-(1-isoquinolinyl)ethylidene]-N,N-dimethyl- (1 supplier)87555-47-3
Hydrazinecarbothioamide,2-[1-(1-isoquinolinyl)ethylidene]-N-(phenylmethyl)- (1 supplier)87555-46-2
Hydrazinecarbothioamide,2-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethylidene]- (1 supplier)353484-22-7
Hydrazinecarbothioamide,2-[1-(2-hydroxy-4-methoxyphenyl)ethylidene]- (1 supplier)109729-91-1
Hydrazinecarbothioamide,2-[1-(2-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)ethylidene]- (1 supplier)590418-48-7
Hydrazinecarbothioamide,2-[1-(2-hydroxyphenyl)ethylidene]-N-methyl-N-phenyl- (1 supplier)497918-69-1
Hydrazinecarbothioamide,2-[1-(3,4-dihydro-1H-2-benzopyran-1-yl)ethylidene]- (4 suppliers)
Compound Structure IUPAC Name: [(E)-1-(3,4-dihydro-1H-isochromen-1-yl)ethylideneamino]thiourea | CAS Registry Number: 31231-68-2
Synonyms: NSC131371, NSC-131371

Molecular Formula: C12H15N3OSMolecular Weight: 249.332000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQNZGLSYIQELPG-RIYZIHGNSA-N

31231-68-2
HYDRAZINECARBOTHIOAMIDE,2-[1-(3,4-DIHYDROXYPHENYL)ETHYLIDENE]- (5 suppliers)
Compound Structure IUPAC Name: [[(1E)-1-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]thiourea | CAS Registry Number: 546112-31-6
Synonyms: SCHEMBL941595

Molecular Formula: C9H11N3O2SMolecular Weight: 225.267540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UQXYDVKHIPQROB-AATRIKPKSA-N

546112-31-6
HYDRAZINECARBOTHIOAMIDE,2-[1-(3,5-DIHYDROXYPHENYL)ETHYLIDENE]- (5 suppliers)
Compound Structure IUPAC Name: [(E)-1-(3,5-dihydroxyphenyl)ethylideneamino]thiourea | CAS Registry Number: 546112-30-5
Synonyms: AKOS027409526, AK453078, 2-(1-(3,5-Dihydroxyphenyl)ethylidene)hydrazinecarbothioamide

Molecular Formula: C9H11N3O2SMolecular Weight: 225.266 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UUHSECIDYIREJK-VZUCSPMQSA-N

546112-30-5
Hydrazinecarbothioamide,2-[1-(3-isoquinolinyl)ethylidene]-N,N-dimethyl- (1 supplier)88327-24-6
Hydrazinecarbothioamide,2-[1-(3-isoquinolinyl)ethylidene]-N-(4-methoxyphenyl)-N-methyl- (1 supplier)88324-46-3
Hydrazinecarbothioamide,2-[1-(4-aminophenyl)ethylidene]-N-(2-methylpropyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-methylpropyl)thiourea | CAS Registry Number: 6622-88-4
Synonyms: NSC55297, NSC-55297

Molecular Formula: C13H20N4SMolecular Weight: 264.389700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQAHHXIEKYKGCE-YBEGLDIGSA-N

6622-88-4
Hydrazinecarbothioamide,2-[1-(4-bromo-3-methyl-5-isothiazolyl)ethylidene]-N-methyl- (4 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]- (4 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]- (1 supplier)106510-65-0
Hydrazinecarbothioamide,2-[1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene]- (1 supplier)864369-72-2
Hydrazinecarbothioamide,2-[1-(4-methylphenyl)ethylidene]- (6 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]- (1 supplier)497844-73-2
Hydrazinecarbothioamide,2-[1-(5-fluoro-2-hydroxyphenyl)-2-phenylethylidene]- (1 supplier)62433-34-5
HYDRAZINECARBOTHIOAMIDE,2-[1-(7-HYDROXY-8-METHYL-2-OXO-2H-1-BENZOPYRAN-3-YL)ETHYLIDENE]- (5 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]- (5 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) (2 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]- (3 suppliers)6532-25-8
Hydrazinecarbothioamide,2-[1-[4-(1-piperidinylsulfonyl)phenyl]ethylidene]- (1 supplier)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)- (6 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]- (1 supplier)834893-96-8
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