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CHEMICAL products beginning with : H
17051 to 17100 of 22857 results  Page: << Previous 50 Results 340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
hydrazinecarbonylcyanide (1 supplier)1359864-46-2
HYDRAZINECARBONYLMETHYL-[(1R)-1-PHENYLETHYL]AZANIUM (8 suppliers)
Compound Structure IUPAC Name: (2-hydrazinyl-2-oxoethyl)-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 56720-93-5
Synonyms: ZINC03299719, CID2415306

Molecular Formula: C10H16N3O+Molecular Weight: 194.253540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UKSHKKKYSLQANP-MRVPVSSYSA-O

56720-93-5
HYDRAZINECARBOPEROXOIC ACID2-CARBOXY- (1 supplier)13962-33-9
Hydrazinecarboselenoamide,1-methyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-3-phenylchromen-4-one | CAS Registry Number: 5943-68-0
Synonyms: 8-(2-Ethyl-piperidin-1-ylmethyl)-7-hydroxy-3-phenyl-chromen-4-one, BAS 01220913, CBMicro_038503, AC1NT51S, Oprea1_210318, Oprea1_645925, MLS001209790, STOCK1N-26725, MolPort-000-651-264, HMS2840J16, AKOS002270975, SMR000516366, BIM-0038555.P001, ST50187660, 8-[(2-ethylpiperidyl)methyl]-7-hydroxy-3-phenylchromen-4-one, 8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxy-3-phenylchromen-4-one

Molecular Formula: C23H25NO3Molecular Weight: 363.449500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKOMMXJXPJPPKZ-UHFFFAOYSA-N

5943-68-0
Hydrazinecarboselenoamide,N,N-dimethyl-2-[1-(2-pyridinyl)ethylidene]- (2 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-selanyl-N,N-dimethyl-N'-[(E)-1-pyridin-2-ylethylideneamino]methanimidamide | CAS Registry Number: 79514-49-1
Synonyms: ANTINEOPLASTIC-328785, NSC328785, NSC-328785, Hydrazinecarboselenoamide,N-dimethyl- 2-[1-(2-pyridinyl)ethylidene]-

Molecular Formula: C10H13N4SeMolecular Weight: 268.197020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVSNJTUEWUFWSS-SDCOAONHSA-N

79514-49-1
Hydrazinecarbothioamide (1 supplier)4553-11-1
Hydrazinecarbothioamide, 1,2-dimethyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-(methylamino)-3-propan-2-ylthiourea | CAS Registry Number: 90447-44-2
Synonyms: CTK3I1742, ZINC15783673

Molecular Formula: C6H15N3SMolecular Weight: 161.268400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POLIRIWDZZXPSV-UHFFFAOYSA-N

90447-44-2
Hydrazinecarbothioamide, 1-(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(2-fluorophenyl)thiourea | CAS Registry Number: 89521-95-9
Synonyms: ACMC-20ln4z, AGN-PC-00L802, CTK2J4610

Molecular Formula: C7H8FN3SMolecular Weight: 185.221923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHKMCAKUCOPWPT-UHFFFAOYSA-N

89521-95-9
Hydrazinecarbothioamide, 1-(2-hydroxyethyl)-N-(2-methylpropyl)-,monohydrobromide (0 suppliers)92749-46-7
Hydrazinecarbothioamide, 1-(3,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(3,4-dichlorophenyl)thiourea | CAS Registry Number: 89521-97-1
Synonyms: ACMC-20ln51, AGN-PC-00L804, CTK2J4608

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

InChIKey: HXPIZHXLJIAGOH-UHFFFAOYSA-N

89521-97-1
Hydrazinecarbothioamide, 1-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(3-chlorophenyl)thiourea | CAS Registry Number: 89521-96-0
Synonyms: ACMC-20ln50, AGN-PC-00L803, CTK2J4609

Molecular Formula: C7H8ClN3SMolecular Weight: 201.676520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNWGUQPSYHDQJH-UHFFFAOYSA-N

89521-96-0
Hydrazinecarbothioamide, 1-(3-methylphenyl)-N-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(3-methylphenyl)-3-(2-methylprop-2-enyl)thiourea | CAS Registry Number: 119813-54-6
Synonyms: ACMC-20mokk, AGN-PC-000GBF, CTK0C4086

Molecular Formula: C12H17N3SMolecular Weight: 235.348480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVDOUUXGPLDEPH-UHFFFAOYSA-N

119813-54-6
Hydrazinecarbothioamide, 1-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(4-chlorophenyl)thiourea | CAS Registry Number: 89521-94-8
Synonyms: ACMC-20ln4y, AGN-PC-00L801, CTK2J4611

Molecular Formula: C7H8ClN3SMolecular Weight: 201.676520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZLWVNJFPDGUBR-UHFFFAOYSA-N

89521-94-8
Hydrazinecarbothioamide, 1-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(4-fluorophenyl)thiourea | CAS Registry Number: 89521-93-7
Synonyms: ACMC-20ln4x, AGN-PC-00L800, CTK2J4612

Molecular Formula: C7H8FN3SMolecular Weight: 185.221923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLMWCXJJIZYRFG-UHFFFAOYSA-N

89521-93-7
Hydrazinecarbothioamide, 1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-(4-methylphenyl)thiourea | CAS Registry Number: 89521-92-6
Synonyms: ACMC-20ln4w, AGN-PC-00L7ZZ, 1-amino-1-(p-tolyl)-thiourea, CTK2J4613, 1-(4-methylphenyl)hydrazinecarbothioamide

Molecular Formula: C8H11N3SMolecular Weight: 181.258040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYEYIGVGXYWJIB-UHFFFAOYSA-N

89521-92-6
Hydrazinecarbothioamide, 1-cyclohexyl-N-(1,1-dimethyl-3-oxobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-amino-1-cyclohexyl-3-(2-methyl-4-oxopentan-2-yl)thiourea | CAS Registry Number: 61781-15-5
Synonyms: CTK2D2363

Molecular Formula: C13H25N3OSMolecular Weight: 271.422100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSGBUOZWYMDPRZ-UHFFFAOYSA-N

61781-15-5
Hydrazinecarbothioamide, 1-methyl-2-[1-(2-pyridinyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-(1-pyridin-2-ylethylideneamino)thiourea | CAS Registry Number: 150359-19-6
Synonyms: ACMC-20n5yq, CTK0B1671

Molecular Formula: C9H12N4SMolecular Weight: 208.283380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOTQMQSKYXUIRO-UHFFFAOYSA-N

150359-19-6
Hydrazinecarbothioamide, 1-methyl-N-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-1-methyl-3-(2-methylprop-2-enyl)thiourea | CAS Registry Number: 119813-53-5
Synonyms: ACMC-20mokj, AGN-PC-000GBG, CTK0C4087

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

InChIKey: FAHRXLRUIQQBRQ-UHFFFAOYSA-N

119813-53-5
Hydrazinecarbothioamide, 1-methyl-N-phenyl-2-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzylideneamino)-1-methyl-3-phenylthiourea | CAS Registry Number: 137609-50-8
Synonyms: MLS003107201, AC1NNTPW, ACMC-20mwq2, CTK0B9026, SMR001822077, 1-(benzylideneamino)-1-methyl-3-phenylthiourea

Molecular Formula: C15H15N3SMolecular Weight: 269.364700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMHOAIRXMFKWOP-UHFFFAOYSA-N

137609-50-8
Hydrazinecarbothioamide, 2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis- (1 supplier)
Compound Structure IUPAC Name: [[2-(carbamothioylhydrazinylidene)-1,2-diphenylethylidene]amino]thiourea | CAS Registry Number: 16023-50-0
Synonyms: AC1O7MOO, CBDivE_005642, CTK0E6760, MCULE-2135770492, [[2-(carbamothioylhydrazinylidene)-1,2-diphenylethylidene]amino]thiourea

Molecular Formula: C16H16N6S2Molecular Weight: 356.468440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VASHPLNGDUWESM-UHFFFAOYSA-N

16023-50-0
Hydrazinecarbothioamide, 2,2'-(1,3-cyclohexanediylidene)bis- (1 supplier)
Compound Structure IUPAC Name: [[3-(carbamothioylhydrazinylidene)cyclohexylidene]amino]thiourea | CAS Registry Number: 59871-53-3
Synonyms: CTK1E6298

Molecular Formula: C8H14N6S2Molecular Weight: 258.366960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WDAMBCODUKCWLQ-UHFFFAOYSA-N

59871-53-3
Hydrazinecarbothioamide, 2,2'-(1,3-cyclohexanediylidene)bis-,monohydrochloride (0 suppliers)59871-52-2
Hydrazinecarbothioamide, 2,2'-(2H-isoindole-1,3-diyldimethylidyne)bis- (0 suppliers)56344-42-4
Hydrazinecarbothioamide, 2,2'-(6,7-dimethoxy-2,4-quinazolinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: [[2-(2-carbamothioylhydrazinyl)-6,7-dimethoxyquinazolin-4-yl]amino]thiourea | CAS Registry Number: 134749-24-9
Synonyms: ACMC-20mvhc, AC1NNSAX, CTK0F4327, A3285/0139790, MolPort-002-722-886, STK773199, ZINC03626846, AKOS005617442, MCULE-7669504604, ST4092169, 2,2'-(6,7-dimethoxyquinazoline-2,4-diyl)dihydrazinecarbothioamide, [[2-(2-carbamothioylhydrazinyl)-6,7-dimethoxyquinazolin-4-yl]amino]thiourea

Molecular Formula: C12H16N8O2S2Molecular Weight: 368.437840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VNHPJHZWXQOOIV-UHFFFAOYSA-N

134749-24-9
Hydrazinecarbothioamide, 2,2'-[1-(2-thienyl)-1,2-ethanediylidene]bis- (1 supplier)
Compound Structure IUPAC Name: [[2-(carbamothioylhydrazinylidene)-1-thiophen-2-ylethylidene]amino]thiourea | CAS Registry Number: 91731-77-0
Synonyms: ACMC-20luuy, CTK3G3732

Molecular Formula: C8H10N6S3Molecular Weight: 286.400200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YMVAGTNSNIULGX-UHFFFAOYSA-N

91731-77-0
Hydrazinecarbothioamide, 2,2-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: (N-phenylanilino)thiourea | CAS Registry Number: 13207-45-9
Synonyms: ZINC02513364, AC1MUIU7, (N-phenylanilino)thiourea, CTK0C0795, MolPort-002-862-932, AKOS005086078, 2,2-diphenyl-1-hydrazinecarbothioamide, MCULE-7025709020, 2P-053

Molecular Formula: C13H13N3SMolecular Weight: 243.327420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIGSCLQYDNUWPR-UHFFFAOYSA-N

13207-45-9
Hydrazinecarbothioamide, 2-(1,2-dihydro-1-beta-D-glucopyranosyl-5-methyl-2-oxo-3H-indol-3-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-methyl-2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-ylidene]amino]thiourea | CAS Registry Number: 53430-55-0
Synonyms: NSC213275, NSC-213275, Hydrazinecarbothioamide,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)-, Acetic acid, methyl ester, (1.alpha.(Z),2.beta.(1E,3S*),3.alpha.)-(PM)-

Molecular Formula: C16H20N4O6SMolecular Weight: 396.418200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QFZGKBHUMPSVLI-ZDLGFXPLSA-N

53430-55-0
HYDRAZINECARBOTHIOAMIDE, 2-(1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)-N-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[(2-oxoindol-3-yl)amino]thiourea | CAS Registry Number: 52722-54-0
Synonyms: NSC311333, AIDS027178, 3-Hydrazono-1H-2-indolinone der., AIDS-027178, CID5384179, Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-ethyl-

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

InChIKey: DKTYAIHIAVFGQO-UHFFFAOYSA-N

52722-54-0
hydrazinecarbothioamide, 2-(1,3-benzodioxol-5-ylmethylene)-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3-methylphenyl)thiourea | CAS Registry Number: 7762-93-8
Synonyms: AN-329/40357688, 1,3-benzodioxole-5-carbaldehyde N-(3-methylphenyl)thiosemicarbazone, AC1OBL26, MLS000702620, ARONIS019125, MolPort-001-620-435, STK024795, AKOS000486255, SMR000228665, 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3-methylphenyl)thiourea, (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-N-(3-methylphenyl)hydrazinecarbothioamide

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHXVLLXWJCZVGM-RQZCQDPDSA-N

7762-93-8
Hydrazinecarbothioamide, 2-(1,3-dihydro-2H-inden-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: (1,3-dihydroinden-2-ylideneamino)thiourea | CAS Registry Number: 60798-85-8
Synonyms: NSC659753, AC1MD8SI, CTK2E9058, MolPort-002-898-437, HMS1662B07, CCG-48866, ZINC06576093, AKOS008939781, FM00222, NSC-659753, NCI60_021035, (1,3-dihydroinden-2-ylideneamino)thiourea, 1,3-Dihydro-2H-inden-2-one thiosemicarbazone, SR-01000638364-1, 2-(2,3-dihydro-1H-inden-2-yliden)hydrazine-1-carbothioamide

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGHCFRSOVBJGGA-UHFFFAOYSA-N

60798-85-8
Hydrazinecarbothioamide, 2-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: [(1,4-dioxonaphthalen-2-yl)amino]thiourea | CAS Registry Number: 29020-73-3
Synonyms: CTK0J1623

Molecular Formula: C11H9N3O2SMolecular Weight: 247.273060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XTYCEFLCHDAQFT-UHFFFAOYSA-N

29020-73-3
HYDRAZINECARBOTHIOAMIDE, 2-(1-(4-PYRIDINYL)ETHYLIDENE)-, (E)- (1 supplier)
Compound Structure IUPAC Name: [(E)-1-pyridin-4-ylethylideneamino]thiourea | CAS Registry Number: 174502-91-1
Synonyms: Ketone, methyl 4-pyridyl, thiosemicarbazone, 4-Acetylpyridine thiosemicarbazone, NSC 49264, BRN 0154318, Methyl 4-pyridyl ketone thiosemicarbazone, Ketone, methyl4-pyridyl, thiosemicarbazone, KETONE, METHYL(4-PYRIDYL), THIOSEMICARBAZONE, Hydrazinecarbothioamide, 2-(1-(4-pyridinyl)ethylidene)-, (E)-2-(1-(4-Pyridinyl)ethylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(1-(4-pyridinyl)ethylidene)-, (E)-, 2-[1-(4-pyridyl)ethylidene]hydrazine-1-carbothioamide, MLS000861823, C8H10N4S, MolPort-002-918-402, 3115-21-7, CCG-45180, NCGC00246695-01, LS-76554, LS-87322, SMR000460607

Molecular Formula: C8H10N4SMolecular Weight: 194.256800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRHWTZAMPFLHAX-IZZDOVSWSA-N

174502-91-1
Hydrazinecarbothioamide, 2-(1-cyano-1-methylheptyl)- (1 supplier)
Compound Structure IUPAC Name: (2-cyanooctan-2-ylamino)thiourea | CAS Registry Number: 139138-90-2
Synonyms: ACMC-20myjw, AGN-PC-003RR2, CTK0F2659

Molecular Formula: C10H20N4SMolecular Weight: 228.357600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AQHZKRPTORPIBP-UHFFFAOYSA-N

139138-90-2
Hydrazinecarbothioamide, 2-(1-isoquinolinylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: (isoquinolin-1-ylmethylideneamino)thiourea | CAS Registry Number: 61043-12-7
Synonyms: SMR001561012, MLS002695100, MLS002702043, IQ 1, AC1MHU3O, NCIOpen2_005805, CTK2E8007, CTK4F1985, HMS3079E05, 2365-26-6, AG-E-69320, (isoquinolin-1-ylmethylideneamino)thiourea, NCI60_001214, NCI60_042035, Hydrazinecarbothioamide,2-(1-isoquinolinylmethylene)-, Isoquinaldaldehyde,thiosemicarbazone (7CI,8CI); 1-Formylisoquinoline thiosemicarbazone;1-Isoquinolinecarboxaldehyde, thiosemicarbazone; IQ 1; NSC 92188

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

InChIKey: FQWITMQQUMTMRE-UHFFFAOYSA-N

61043-12-7
Hydrazinecarbothioamide, 2-(1-methyl-2-oxopropylidene)- (2 suppliers)
Compound Structure IUPAC Name: (3-oxobutan-2-ylideneamino)thiourea | CAS Registry Number: 7274-56-8
Synonyms: CTK2H2147

Molecular Formula: C5H9N3OSMolecular Weight: 159.209460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIGGWRBBCBCSRN-UHFFFAOYSA-N

7274-56-8
Hydrazinecarbothioamide, 2-(1-methyl-2-oxopropylidene)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea | CAS Registry Number: 53534-12-6
Synonyms: AC1N34IG, CTK1G0723, MCULE-1887777996, 1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUTIBJGQNVHQTG-UHFFFAOYSA-N

53534-12-6
Hydrazinecarbothioamide, 2-(1-methyl-3-phenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: (4-phenylbut-3-en-2-ylideneamino)thiourea | CAS Registry Number: 6699-22-5
Synonyms: AC1LFNBR, AGN-PC-00IRR0, CBDivE_005538, CTK1J4027, MCULE-4200255170, NCI60_002619, (4-phenylbut-3-en-2-ylideneamino)thiourea

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIVYBZNYDAYFOK-UHFFFAOYSA-N

6699-22-5
Hydrazinecarbothioamide, 2-(1-methylethylidene)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-(propan-2-ylideneamino)thiourea | CAS Registry Number: 96662-11-2
Synonyms: ST50036580, AC1LTKIA, 1-benzyl-3-(propan-2-ylideneamino)thiourea, ACMC-20m157, CTK3F2395, ZINC01462835, AKOS002162049, N-benzyl-2-(propan-2-ylidene)hydrazinecarbothioamide, [(2-methyl-1-azaprop-1-enyl)amino][benzylamino]methane-1-thione

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOUPZCKFFLUDDL-UHFFFAOYSA-N

96662-11-2
Hydrazinecarbothioamide, 2-(1-methylheptylidene)- (2 suppliers)
Compound Structure IUPAC Name: (octan-2-ylideneamino)thiourea | CAS Registry Number: 1752-38-1
Synonyms: AGN-PC-013MXY, CTK0A7390, MCULE-4758744724

Molecular Formula: C9H19N3SMolecular Weight: 201.332260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSFJEVPBJGCGHZ-UHFFFAOYSA-N

1752-38-1
HYDRAZINECARBOTHIOAMIDE, 2-(1-OXIDO-3H-INDOL-3-YLIDENE)- (1 supplier)
Compound Structure IUPAC Name: (1-hydroxyindol-3-yl)iminothiourea | CAS Registry Number: 673477-23-1
Synonyms: CTK1H8081, Hydrazinecarbothioamide, 2-(1-oxido-3H-indol-3-ylidene)-

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFRVHDQLKWBRMA-UHFFFAOYSA-N

673477-23-1
HYDRAZINECARBOTHIOAMIDE, 2-(1-OXO-2(1H)-NAPHTHALENYLIDENE)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: [(1-oxonaphthalen-2-ylidene)amino]thiourea | CAS Registry Number: 668422-69-3
Synonyms: AC1OAAX1, CTK1H9256, MCULE-2874015928, [(1-oxonaphthalen-2-ylidene)amino]thiourea, Hydrazinecarbothioamide, 2-(1-oxo-2(1H)-naphthalenylidene)-, (2Z)-

Molecular Formula: C11H9N3OSMolecular Weight: 231.273660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOPQPXXAHRNMCF-UHFFFAOYSA-N

668422-69-3
Hydrazinecarbothioamide, 2-(1-phenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: (1-phenylpropylideneamino)thiourea | CAS Registry Number: 106010-23-5
Synonyms: (1-phenylpropylideneamino)thiourea, ACMC-20m9fm, AC1LJ3RF, CTK0G4135, 1-phenyl-1-propanone thiosemicarbazone, KB-90844

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

InChIKey: GACGSIKNWJRYHP-UHFFFAOYSA-N

106010-23-5
Hydrazinecarbothioamide, 2-(1H-imidazol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: (imidazol-2-ylidenemethylamino)thiourea | CAS Registry Number: 33543-86-1
Synonyms: (imidazol-2-ylidenemethylamino)thiourea, AGN-PC-00C9W1, CTK1B8366

Molecular Formula: C5H7N5SMolecular Weight: 169.207580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BEBVAEDPYWNDBQ-UHFFFAOYSA-N

33543-86-1
Hydrazinecarbothioamide, 2-(1H-imidazol-4-ylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: (imidazol-4-ylidenemethylamino)thiourea | CAS Registry Number: 6823-91-2
Synonyms: AGN-PC-00AN1Z, CTK1J2376, [[(E)-imidazol-4-ylidenemethyl]amino]thiourea

Molecular Formula: C5H7N5SMolecular Weight: 169.207580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OJXPFRFTMOHAQL-UHFFFAOYSA-N

6823-91-2
hydrazinecarbothioamide, 2-(1H-indol-3-ylmethylene)- (4 suppliers)
Compound Structure IUPAC Name: (indol-3-ylidenemethylamino)thiourea | CAS Registry Number: 6868-28-6
Synonyms: 1H-indole-3-carbaldehyde thiosemicarbazone, NSC63786, AC1O9XBC, CTK2F3402, SMSF0003467, (indol-3-ylidenemethylamino)thiourea, ZINC15988076, ZINC18322436, CB06998, KB-90718

Molecular Formula: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IIRQJDDCQPMKEV-UHFFFAOYSA-N

6868-28-6
Hydrazinecarbothioamide, 2-(2,3-dihydro-1,5-benzothiazepin-4-yl)- (1 supplier)
Compound Structure IUPAC Name: (2,3-dihydro-1,5-benzothiazepin-4-ylamino)thiourea | CAS Registry Number: 129118-53-2
Synonyms: ACMC-20mt3l, AGN-PC-002BEV, CTK0F6049

Molecular Formula: C10H12N4S2Molecular Weight: 252.359080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RNPVVYDXZOMFAM-UHFFFAOYSA-N

129118-53-2
HYDRAZINECARBOTHIOAMIDE, 2-(2,6-DIPHENYL-4-PIPERIDINYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: [(2,6-diphenylpiperidin-4-ylidene)amino]thiourea | CAS Registry Number: 502960-94-3
Synonyms: CTK1E5837, Hydrazinecarbothioamide, 2-(2,6-diphenyl-4-piperidinylidene)-

Molecular Formula: C18H20N4SMolecular Weight: 324.443200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXVGSYASCIKJMI-UHFFFAOYSA-N

502960-94-3
Hydrazinecarbothioamide, 2-(2-amino-2-methyl-1-phenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: [(2-amino-2-methyl-1-phenylpropylidene)amino]thiourea | CAS Registry Number: 90292-94-7
Synonyms: ACMC-20lsr2, CTK3G7049

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

InChIKey: VJVMTNVTMDMSHG-UHFFFAOYSA-N

90292-94-7
HYDRAZINECARBOTHIOAMIDE, 2-(2-BENZOTHIAZOLYL)-N-(4-BROMOPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-ylamino)-3-(4-bromophenyl)thiourea | CAS Registry Number: 649561-00-2
Synonyms: CTK2A1284, Hydrazinecarbothioamide, 2-(2-benzothiazolyl)-N-(4-bromophenyl)-

Molecular Formula: C14H11BrN4S2Molecular Weight: 379.297940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGXUFFTWGHJXRX-UHFFFAOYSA-N

649561-00-2
Hydrazinecarbothioamide, 2-(2-furanylmethylene)-, monosodium salt (0 suppliers)141523-98-0
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