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CHEMICAL products beginning with : H
16851 to 16900 of 21897 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-[[4-(dimethylamino)phenyl][2-(4-methoxyphenyl)diazenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: [(Z)-C-[4-(dimethylamino)phenyl]-N-(4-methoxyanilino)carbonimidoyl]iminothiourea | CAS Registry Number: 130111-88-5
Synonyms: BRN 4269862, 3-(4-(Dimethylamino)phenyl)-1-(4-methoxyphenyl)-5-formazancarbothioamide, 5-Formazancarbothioamide, 3-(4-(dimethylamino)phenyl)-1-(4-methoxyphenyl)-, LS-69656

Molecular Formula: C17H20N6OSMolecular Weight: 356.445300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFUBEQNNLXYLOC-WDLJAULOSA-N

130111-88-5
Hydrazinecarbothioamide,2-[[4-(dimethylamino)phenyl]methylene]-N-(4-ethoxyphenyl)- (0 suppliers)51454-69-4
Hydrazinecarbothioamide,2-[[4-(dimethylamino)phenyl]methylene]-N-(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-3-(4-fluorophenyl)thiourea | CAS Registry Number: 16113-38-5
Synonyms: MLS002693858, NSC73251, AC1O0D18, NSC-73251, 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea

Molecular Formula: C16H17FN4SMolecular Weight: 316.396383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNSVKXZUVDXPAA-WQRHYEAKSA-N

16113-38-5
Hydrazinecarbothioamide,2-[[4-(dimethylamino)phenyl]methylene]-N-hexadecyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-hexadecylthiourea | CAS Registry Number: 15724-03-5
Synonyms: NSC41113, NSC-41113

Molecular Formula: C26H46N4SMolecular Weight: 446.735240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNKVDCHRLJIOQA-WEMUOSSPSA-N

15724-03-5
Hydrazinecarbothioamide,2-[[4-(methylthio)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-(4-methylsulfanylphenyl)methylideneamino]thiourea | CAS Registry Number: 65110-21-6
Synonyms: AN-329/40183916, (2E)-2-[4-(methylsulfanyl)benzylidene]hydrazinecarbothioamide, Rhodblock 8, NSC141575, 4-(methylsulfanyl)benzaldehyde thiosemicarbazone, AC1OAMME, ARONIS017531, MolPort-000-565-553, HMS1577J06, BBL014354, STK092889, AKOS000484970, AKOS002354261, NSC-141575, [(E)-(4-methylsulfanylphenyl)methylideneamino]thiourea, Hydrazinecarbothioamide, 2-[[4-(methylthio)phenyl]methylene]-

Molecular Formula: C9H11N3S2Molecular Weight: 225.333740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIOXACGFGYGYPY-IZZDOVSWSA-N

65110-21-6
Hydrazinecarbothioamide,2-[[4-(pentyloxy)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-(4-pentoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 65110-23-8
Synonyms: NSC19725, NSC-19725, AKOS002352453, AKOS008939640

Molecular Formula: C13H19N3OSMolecular Weight: 265.374460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQODCVDJKVZCIF-XNTDXEJSSA-N

65110-23-8
Hydrazinecarbothioamide,2-[[4-(phenylmethoxy)phenyl]methylene]-N-tricyclo[3.3.1.13,7]dec-1-yl- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 32403-49-9
Synonyms: NSC119782, NSC-119782

Molecular Formula: C25H29N3OSMolecular Weight: 419.582260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUNYPZBFFIMQQS-WGOQTCKBSA-N

32403-49-9
HYDRAZINECARBOTHIOAMIDE,2-[[4-[[2-(DIETHYLAMINO) ETHYL]METHYLAMINO]PHENYL]METHYLENE]-,HCL (2 suppliers)61519-11-7
Hydrazinecarbothioamide,2-[[4-[2-[(phenylsulfonyl)amino]phenyl]-2-pyridinyl]methylene]- (0 suppliers)88796-81-0
Hydrazinecarbothioamide,2-[[4-[2-[[(4-methylphenyl)sulfonyl]amino]phenyl]-2-pyridinyl]methylene]- (0 suppliers)88796-82-1
Hydrazinecarbothioamide,2-[[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-[2-(2-formylphenoxy)-1-piperidin-1-ylethylidene]amino]thiourea | CAS Registry Number: 17172-73-5

Molecular Formula: C15H20N4O2SMolecular Weight: 320.409900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMGXIZGLUPHTQN-SAPNQHFASA-N

17172-73-5
Hydrazinecarbothioamide,2-[[4-[3-[(phenylsulfonyl)amino]phenyl]-2-pyridinyl]methylene]- (0 suppliers)88796-83-2
Hydrazinecarbothioamide,2-[[4-[3-[[(4-methylphenyl)sulfonyl]amino]phenyl]-2-pyridinyl]methylene]- (0 suppliers)88796-84-3
Hydrazinecarbothioamide,2-[[4-[4-[(phenylsulfonyl)amino]phenyl]-2-pyridinyl]methylene]- (0 suppliers)88796-85-4
Hydrazinecarbothioamide,2-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]- (3 suppliers)
Compound Structure IUPAC Name: [(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]thiourea | CAS Registry Number: 732-79-6
Synonyms: NSC61905, NSC-61905

Molecular Formula: C12H16Cl2N4SMolecular Weight: 319.253240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOLBRZBUSXEONX-CXUHLZMHSA-N

732-79-6
HYDRAZINECARBOTHIOAMIDE,2-[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: [(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]thiourea | CAS Registry Number: 471887-31-7
Synonyms: AKOS027407773, AK450576, 2-((4-Bromo-5-(dimethylamino)furan-2-yl)methylene)hydrazinecarbothioamide

Molecular Formula: C8H11BrN4OSMolecular Weight: 291.167 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLSQOLRXJAVYPU-NYYWCZLTSA-N

471887-31-7
HYDRAZINECARBOTHIOAMIDE,2-[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3-phenylthiourea | CAS Registry Number: 469885-16-3
Synonyms: Hydrazinecarbothioamide,2-[[4-bromo-5- -2-furanyl]methylene]-N-phenyl-

Molecular Formula: C14H15BrN4OSMolecular Weight: 367.264100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJEQKOHZMKGKFQ-CXUHLZMHSA-N

469885-16-3
Hydrazinecarbothioamide,2-[[5-([1,1'-biphenyl]-4-ylmethyl)-1,2,3,6-tetrahydro-6-oxo-2-thioxo-4-pyrimidinyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: [(E)-[4-oxo-5-[(4-phenylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-6-yl]methylideneamino]thiourea | CAS Registry Number: 31349-32-3
Synonyms: NSC153756, NSC-153756

Molecular Formula: C19H17N5OS2Molecular Weight: 395.501180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QBENDNIXKUWZCH-SRZZPIQSSA-N

31349-32-3
Hydrazinecarbothioamide,2-[[5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-isoquinolinyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-(1,1,2,2,3,3,3-heptafluoropropyl)isoquinolin-1-yl]methylideneamino]thiourea | CAS Registry Number: 31181-05-2
Synonyms: MLS003106944, AC1O0MSF, Hydrazinecarbothioamide, 2-[[5-(heptafluoropropyl)-1-isoquinolinyl]methylene]-, NSC185042, NSC-185042, [(Z)-[5-(1,1,2,2,3,3,3-heptafluoropropyl)isoquinolin-1-yl]methylideneamino]thiourea

Molecular Formula: C14H9F7N4SMolecular Weight: 398.301882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IYJACKLHQZCAOV-UMDHDWCXSA-N

31181-05-2
HYDRAZINECARBOTHIOAMIDE,2-[[5-(1-OXOPROPOXY)-PYRIDIN-2-YL]METHYLENE]- (4 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]- (1 supplier)
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]- (2 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]- (2 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]- (0 suppliers)152969-43-2
Hydrazinecarbothioamide,2-[[5-(trifluoromethoxy)-2-pyridinyl]methylene]- (2 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]- (2 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]- (2 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]- (2 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]- (0 suppliers)64189-86-2
Hydrazinecarbothioamide,2-[[5-[[(4-nitrobenzoyl)oxy]methyl]-2-pyridinyl]methylene]- (0 suppliers)64137-74-2
Hydrazinecarbothioamide,2-[[5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-2-thienyl]methylene]- (0 suppliers)649768-00-3
Hydrazinecarbothioamide,2-[[5-chloro-2-(methylamino)phenyl]phenylmethylene]- (0 suppliers)116089-21-5
Hydrazinecarbothioamide,2-[[6-(3-aminophenyl)-2-pyridinyl]methylene]- (0 suppliers)52583-86-5
Hydrazinecarbothioamide,2-[[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methylene]- (3 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]- (3 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]- (2 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]- (0 suppliers)568590-32-9
Hydrazinecarbothioamide,2-[1,2-dihydro-1-[2-(hydroxymethoxy)ethyl]-2-oxo-3H-indol-3-ylidene]- (0 suppliers)112367-61-0
Hydrazinecarbothioamide,2-[1,2-dihydro-2-oxo-1-(2-propenyl)-3H-indol-3-ylidene]- (1 supplier)4290-86-2
Hydrazinecarbothioamide,2-[1,2-dihydro-2-oxo-4-(trifluoromethyl)-3H-indol-3-ylidene]- (2 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]- (5 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]- (2 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- (0 suppliers)87555-47-3
Hydrazinecarbothioamide,2-[1-(1-isoquinolinyl)ethylidene]-N-(phenylmethyl)- (0 suppliers)87555-46-2
Hydrazinecarbothioamide,2-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethylidene]- (0 suppliers)353484-22-7
Hydrazinecarbothioamide,2-[1-(2-hydroxy-4-methoxyphenyl)ethylidene]- (0 suppliers)109729-91-1
Hydrazinecarbothioamide,2-[1-(2-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)ethylidene]- (0 suppliers)590418-48-7
Hydrazinecarbothioamide,2-[1-(2-hydroxyphenyl)ethylidene]-N-methyl-N-phenyl- (0 suppliers)497918-69-1
Hydrazinecarbothioamide,2-[1-(3,4-dihydro-1H-2-benzopyran-1-yl)ethylidene]- (2 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]- (4 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
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