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CHEMICAL products beginning with : H
16901 to 16950 of 22207 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-(2,3-dihydro-2-phenyl-4H-1-benzopyran-4-ylidene)-N-phenyl- (0 suppliers)113730-98-6
Hydrazinecarbothioamide,2-(2,3-dihydro-3-thioxo-9H-1,2,4-triazolo[4,3-a]indol-9-ylidene)- (0 suppliers)63233-04-5
Hydrazinecarbothioamide,2-(2,5-dioxo-4-phenyl-3-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-(2,5-dioxo-4-phenylpyrrolidin-3-ylidene)amino]thiourea | CAS Registry Number: 14231-36-8
Synonyms: NSC348243, AC1NYPXS, NSC-348243, [(Z)-(2,5-dioxo-4-phenylpyrrolidin-3-ylidene)amino]thiourea

Molecular Formula: C11H10N4O2SMolecular Weight: 262.287700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LGOSUCDNYGFMDD-ZSOIEALJSA-N

14231-36-8
Hydrazinecarbothioamide,2-(2,6-dichlorophenyl)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-methyl- (0 suppliers)89867-40-3
HYDRAZINECARBOTHIOAMIDE,2-(2-(HYDROXYAMINO)-1-METHYL-2-((4-METHYLPHENYL)IMINO)ETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: [[(E)-1-(4-methylanilino)-1-nitrosoprop-1-en-2-yl]amino]thiourea | CAS Registry Number: 88700-95-2
Synonyms: CID5744038, LS-76520, LS-76521, 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)-, 108097-81-0

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

InChIKey: ZTISXXBMPUSAKR-CSKARUKUSA-N

88700-95-2
Hydrazinecarbothioamide,2-(2-benzofuranylphenylmethylene)-N-phenyl- (0 suppliers)65594-48-1
Hydrazinecarbothioamide,2-(2-chlorophenyl)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-2-propenyl- (0 suppliers)89867-36-7
Hydrazinecarbothioamide,2-(2-chlorophenyl)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-methyl- (0 suppliers)89867-37-8
Hydrazinecarbothioamide,2-(2-chlorophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroanilino)-3-methylthiourea | CAS Registry Number: 27587-88-8
Synonyms: T5835179, NSC256455, AC1NEKGO, MolPort-004-589-422, ZINC05566424, 1-(2-chloroanilino)-3-methylthiourea, AKOS001371841, MCULE-9088854545, NSC-256455

Molecular Formula: C8H10ClN3SMolecular Weight: 215.703100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OIYWJZFQKUMAQD-UHFFFAOYSA-N

27587-88-8
Hydrazinecarbothioamide,2-(2-hydrazinylidene-1-methylpropylidene)-N-phenyl- (0 suppliers)918880-01-0
Hydrazinecarbothioamide,2-(2-hydroxy-3-methyl-2-cyclopenten-1-ylidene)- (0 suppliers)15899-57-7
Hydrazinecarbothioamide,2-(2-hydroxy-3-methyl-4-oxo-1(4H)-naphthalenylidene)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)amino]thiourea | CAS Registry Number: 29020-78-8
Synonyms: NSC141083, AC1NXD2D, NSC-141083, [(Z)-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)amino]thiourea

Molecular Formula: C12H11N3O2SMolecular Weight: 261.299640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NIRIXJYRWPEVAT-ZROIWOOFSA-N

29020-78-8
Hydrazinecarbothioamide,2-(2-hydroxy-3-methyl-4-oxo-1(4H)-naphthalenylidene)-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea | CAS Registry Number: 66655-24-1
Synonyms: NSC273396, NSC-273396

Molecular Formula: C19H17N3O2SMolecular Weight: 351.422180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZZIVHNRAXFGULR-PGMHBOJBSA-N

66655-24-1
Hydrazinecarbothioamide,2-(2-methyl-3-phenyl-2-propen-1-ylidene)-N-tricyclo[3.3.1.13,7]dec-1-yl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea | CAS Registry Number: 32403-23-9
Synonyms: NSC119778, NSC-119778

Molecular Formula: C21H27N3SMolecular Weight: 353.524180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEIWRXJWGCFDOT-LNVJVORASA-N

32403-23-9
Hydrazinecarbothioamide,2-(2-nonen-1-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 5921-42-6
Synonyms: AC1NQNLT, ALB-H00843247, N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula: C29H35N3O5SMolecular Weight: 537.670300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZNVYPWPRNEXCP-UHFFFAOYSA-N

5921-42-6
Hydrazinecarbothioamide,2-(2-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: [(E)-2-phenylethylideneamino]thiourea | CAS Registry Number: 7420-49-7
Synonyms: CHEMBL1818886, NSC76426, AC1O6FDU, [(E)-phenethylideneamino]thiourea, NSC-76426, AKOS003452150

Molecular Formula: C9H11N3SMolecular Weight: 193.268740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQXRKGPSYZEZTO-YRNVUSSQSA-N

7420-49-7
Hydrazinecarbothioamide,2-(3,4,4-trimethylhexylidene)- (1 supplier)
Compound Structure IUPAC Name: [(E)-3,4,4-trimethylhexylideneamino]thiourea | CAS Registry Number: 63884-77-5
Synonyms: beta,gamma,gamma-Trimethylcaproaldehyde thiosemicarbazone, CAPROALDEHYDE, beta,gamma,gamma-TRIMETHYL-, THIOSEMICARBAZONE, LS-48806

Molecular Formula: C10H21N3SMolecular Weight: 215.358840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPZPJMBRIGXSBI-KPKJPENVSA-N

63884-77-5
Hydrazinecarbothioamide,2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-methyl- (0 suppliers)89867-49-2
Hydrazinecarbothioamide,2-(3,4-dihydro-5,6,7-trimethoxy-1(2H)-naphthalenylidene)- (1 supplier)
Compound Structure IUPAC Name: [(E)-(5,6,7-trimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea | CAS Registry Number: 62825-18-7
Synonyms: NSC252839, AC1NZXG3, NSC-252839, [(E)-(5,6,7-trimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea

Molecular Formula: C14H19N3O3SMolecular Weight: 309.383960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLZIRBFVALOAJY-MHWRWJLKSA-N

62825-18-7
Hydrazinecarbothioamide,2-(3,4-dihydroxy-6-oxo-5-undecyl-2,4-cyclohexadien-1-ylidene)- (0 suppliers)668984-43-8
HYDRAZINECARBOTHIOAMIDE,2-(3-AMINO-PYRIDIN-2-YL)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-aminopyridin-2-yl)amino]-3-methylthiourea | CAS Registry Number: 52494-44-7
Synonyms: AKOS027409122, AK452439, HE348531, 2-(3-Aminopyridin-2(1H)-ylidene)-N-methylhydrazinecarbothioamide

Molecular Formula: C7H11N5SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YHWQBUNWVKHNPN-UHFFFAOYSA-N

52494-44-7
Hydrazinecarbothioamide,2-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: (pyridin-3-ylamino)thiourea | CAS Registry Number: 29983-17-3
Synonyms: NSC18366, (pyridin-3-ylamino)thiourea, AC1MT885, NSC-18366

Molecular Formula: C6H8N4SMolecular Weight: 168.219520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XGFCHSKKTOWRCB-UHFFFAOYSA-N

29983-17-3
Hydrazinecarbothioamide,2-(4,6-dimethyl-2-pyrimidinyl)-2-methyl-N-phenyl- (0 suppliers)115852-29-4
Hydrazinecarbothioamide,2-(4-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-phenyl- (0 suppliers)139516-65-7
Hydrazinecarbothioamide,2-(4-chlorophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloroanilino)-3-methylthiourea | CAS Registry Number: 27562-78-3
Synonyms: NSC256454, AC1MHSU8, NIOSH/VT3267000, 1-(4-chloroanilino)-3-methylthiourea, NSC-256454, LS-144872, VT32670000, 1-(4-Chlorophenyl)-4-methylthiosemicarbazide, Semicarbazide, 1-(4-chlorophenyl)-4-methyl-3-thio-

Molecular Formula: C8H10ClN3SMolecular Weight: 215.703100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CWVQPOXZOJOHNZ-UHFFFAOYSA-N

27562-78-3
HYDRAZINECARBOTHIOAMIDE,2-(4-ETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: (4-ethoxyanilino)thiourea | CAS Registry Number: 93283-01-3
Synonyms: Hydrazinecarbothioamide,2- -

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

InChIKey: OWIRSDQFHVKNBE-UHFFFAOYSA-N

93283-01-3
HYDRAZINECARBOTHIOAMIDE,2-(4-ETHYLCYCLOHEXYLIDENE)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-ethylcyclohexylidene)amino]-3-methylthiourea | CAS Registry Number: 386255-05-6
Synonyms: Hydrazinecarbothioamide,2- -N-methyl-

Molecular Formula: C10H19N3SMolecular Weight: 213.342960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTULAGHLPQJJIM-UHFFFAOYSA-N

386255-05-6
Hydrazinecarbothioamide,2-(4-oxo-2,5-cyclohexadien-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: [(4-oxocyclohexa-2,5-dien-1-ylidene)amino]thiourea | CAS Registry Number: 67381-65-1
Synonyms: MLS002703802, NSC104464, AC1NTGM5, NCIOpen2_001622, NSC-104464, SMR001570517, [(4-oxocyclohexa-2,5-dien-1-ylidene)amino]thiourea

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBJIREATTCADLP-UHFFFAOYSA-N

67381-65-1
Hydrazinecarbothioamide,2-(4-quinolinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-quinolin-4-ylmethylideneamino]thiourea | CAS Registry Number: 1477-60-7
Synonyms: NSC732, AC1NZHGP, NSC-732, 4-FORMYLQUINOLINE, THIOSEMICARBAZONE, Quinoline-4-carboxaldehyde thiosemicarbazone, [(Z)-quinolin-4-ylmethylideneamino]thiourea

Molecular Formula: C11H10N4SMolecular Weight: 230.288900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFXGLMRLNCYHNO-AUWJEWJLSA-N

1477-60-7
Hydrazinecarbothioamide,2-(5,6-diphenyl-1,2,4-triazin-3-yl)-N-(3-methylphenyl)- (0 suppliers)116441-22-6
HYDRAZINECARBOTHIOAMIDE,2-(5,7,8,9-TETRAHYDRO-4-HYDROXY-2,3-DIMETHOXY-6H- BENZOCYCLOHEPTEN-6-YLIDENE)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-(4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)amino]thiourea | CAS Registry Number: 50823-50-2
Synonyms: CID6509881, LS-76558, 2,3-Dimethoxy-4-hydroxy-6-thiosemicarbazonobenzocycloheptane, Hydrazinecarbothioamide, 2-(5,7,8,9-tetrahydro-4-hydroxy-2,3-dimethoxy-6H- benzocyclohepten-6-ylidene)-

Molecular Formula: C14H19N3O3SMolecular Weight: 309.383960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFPHTEDFAAEDHL-SXGWCWSVSA-N

50823-50-2
HYDRAZINECARBOTHIOAMIDE,2-(5-(ACETYLOXY)TETRAHYDRO-4,6-DIOXO-2(1H)-PYRIMIDINYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: [2-(2-carbamothioylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40623-24-3
Synonyms: Acetyldialuric acid thiosemicarbazone, BRN 0686111, CID3038436, LS-76465, 2-(5-(Acetyloxy)tetrahydro-4,6-dioxo-2(1H)-pyrimidinylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(5-(acetyloxy)tetrahydro-4,6-dioxo-2(1H)-pyrimidinylidene)-

Molecular Formula: C7H9N5O4SMolecular Weight: 259.242460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RFLHLKSPFMHHMA-UHFFFAOYSA-N

40623-24-3
Hydrazinecarbothioamide,2-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-(3-methylphenyl)- (0 suppliers)106348-92-9
Hydrazinecarbothioamide,2-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-(4-bromophenyl)- (0 suppliers)92461-02-4
HYDRAZINECARBOTHIOAMIDE,2-(5-BROMO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-methylthiourea | CAS Registry Number: 166323-91-7
Synonyms: AIDS027180, MolPort-006-938-902, 3-Hydrazono-1H-2-indolinone der., AIDS-027180, CID5480252, Hydrazinecarbothioamide, 2-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-methyl-

Molecular Formula: C10H9BrN4OSMolecular Weight: 313.173660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QFCXLDXBOIDKTQ-UHFFFAOYSA-N

166323-91-7
Hydrazinecarbothioamide,2-(5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: [(5-chloro-3-oxoindol-2-yl)amino]thiourea | CAS Registry Number: 4501-83-1
Synonyms: 5-chloro-indole-2,3-dione 3-thiosemicarbazone

Molecular Formula: C9H7ClN4OSMolecular Weight: 254.696080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BALITBQVCDIIHG-UHFFFAOYSA-N

4501-83-1
Hydrazinecarbothioamide,2-(5-ethyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)-N-phenyl- (0 suppliers)136271-01-7
Hydrazinecarbothioamide,2-(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)-N-phenyl- (0 suppliers)109879-96-1
Hydrazinecarbothioamide,2-(6,7-dihydro-8(5H)-quinolinylidene)-N-2-propenyl-, (E)- (0 suppliers)63857-25-0
Hydrazinecarbothioamide,2-(6,7-dihydro-8(5H)-quinolinylidene)-N-methyl-, (E)- (0 suppliers)63891-73-6
Hydrazinecarbothioamide,2-(6-chloro-4-oxido-2-quinoxalinyl)-2-methyl-N-phenyl- (0 suppliers)143770-62-1
Hydrazinecarbothioamide,2-(7-ethyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)- (0 suppliers)50649-20-2
Hydrazinecarbothioamide,2-(9H-fluoren-9-ylidene)- (1 supplier)
Compound Structure IUPAC Name: (fluoren-9-ylideneamino)thiourea | CAS Registry Number: 68279-50-5
Synonyms: 9H-Fluoren-9-one thiosemicarbazone, 2-(9H-fluoren-9-ylidene)hydrazinecarbothioamide, CHEMBL1269811, NSC88984, AC1LEPEF, AC1Q7EGO, NCIOpen2_005648, MLS001195119, SCHEMBL16210519, STOCK1S-55838, (fluoren-9-ylideneamino)thiourea, [9-Fluorenone]-thiosemicarbazone, CTK8D7209, ZINC60124, IFLBOZZHJPAFBK-UHFFFAOYSA-N, MolPort-001-847-640, HMS2879F23, BDBM50330052, NSC-88984, STK367410

Molecular Formula: C14H11N3SMolecular Weight: 253.323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFLBOZZHJPAFBK-UHFFFAOYSA-N

68279-50-5
Hydrazinecarbothioamide,2-(9H-pyrido[3,4-b]indol-3-ylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: [(E)-9H-pyrido[3,4-b]indol-3-ylmethylideneamino]thiourea | CAS Registry Number: 119694-67-6
Synonyms: BRN 6517987, beta-Carboline-3-carboxaldehyde thiosemicarbazone, 2-(9H-Pyrido(3,4-b)indol-3-ylmethylene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(9H-pyrido(3,4-b)indol-3-ylmethylene)-, CHEMBL24400, Beta-Carboline-Thiosemicarbazone, LS-76557

Molecular Formula: C13H11N5SMolecular Weight: 269.324940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GLNAHPFAFSQGKU-OMCISZLKSA-N

119694-67-6
Hydrazinecarbothioamide,2-(di-2-pyridinylmethylene)-N-methyl-N-phenyl- (0 suppliers)847867-85-0
Hydrazinecarbothioamide,2-(diphenylmethylene)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(benzhydrylideneamino)-3-methylthiourea | CAS Registry Number: 27421-66-5
Synonyms: T6386358, NSC143168, AC1NCYNG, ZINC05412934, AKOS000968761, MCULE-7732171751, NSC-143168, 1-(benzhydrylideneamino)-3-methylthiourea

Molecular Formula: C15H15N3SMolecular Weight: 269.364700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUNWUXYFJVMZFJ-UHFFFAOYSA-N

27421-66-5
Hydrazinecarbothioamide,2-(hexahydro-1-methyl-2-oxo-3H-azepin-3-ylidene)- (0 suppliers)61170-90-9
HYDRAZINECARBOTHIOAMIDE,2-(PYRIDIN-2-YLMETHYLENE)-,(E)- (3 suppliers)
Compound Structure IUPAC Name: [(E)-pyridin-2-ylmethylideneamino]thiourea | CAS Registry Number: 61043-10-5
Synonyms: WLN: T6NJ B1UNMYZUS, Picolinaldehyde, thiosemicarbazone, NSC729, 2-Formylpyridine thiosemicarbazone, CHEBI:130864, MolPort-002-893-921, AIDS021203, Beta-pyridine-2yl thiosemicarbazone, AIDS-021203, ITH000321, NSC144418, Picoline-2-aldehyde thiosemicarbazone, ZINC12360590, CID5382559, MS-7716, 2-Pyridinecarboxaldehyde thiosemicarbazone, Pyridine-2-carboxaldehyde thiosemicarbazone, Pyridine-2-carboxaldehyde, thiosemicarbazone, Hydrazinecarbothioamide, 2-(2-pyridinylmethylene)-, (E)-2-(pyridin-2-ylmethylene)hydrazinecarbothioamide

Molecular Formula: C7H8N4SMolecular Weight: 180.230220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXBCCUBTQFNGFA-BJMVGYQFSA-N

61043-10-5
Hydrazinecarbothioamide,2-[(1,2,3,6-tetrahydro-5-methyl-2,6-dioxo-4-pyrimidinyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: [(E)-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea | CAS Registry Number: 14304-74-6
Synonyms: NSC106924, NSC-106924

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

InChIKey: WWOMZKODRBPYIF-XNWCZRBMSA-N

14304-74-6
Hydrazinecarbothioamide,2-[(1-benzoyl-2-chloro-1H-indol-3-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: [(E)-(1-benzoyl-2-chloroindol-3-yl)methylideneamino]thiourea | CAS Registry Number: 57989-50-1
Synonyms: NSC234509, NSC-234509

Molecular Formula: C17H13ClN4OSMolecular Weight: 356.829320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXLIVROBKVTNIC-KEBDBYFISA-N

57989-50-1
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