A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : H
16301 to 16350 of 21872 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'-[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- (1 supplier)
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- (4 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)- (2 suppliers)
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)- (2 suppliers)
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)- (3 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)- (2 suppliers)
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)- (3 suppliers)
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)- (3 suppliers)
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)- (3 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)- (3 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)- (2 suppliers)
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)- (1 supplier)
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
hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-(3-methylphenyl)thiourea | CAS Registry Number: 324055-33-6
Synonyms: AN-329/40195766, BAS 00548817, AC1NSQV4, ARONIS019972, MolPort-000-563-266, STK037166, AKOS000483281, ST035762, 2-furaldehyde N-(3-methylphenyl)thiosemicarbazone, 1-[(E)-furan-2-ylmethylideneamino]-3-(3-methylphenyl)thiourea, (2E)-2-(furan-2-ylmethylidene)-N-(3-methylphenyl)hydrazinecarbothioamide, [((1E)-2-(2-furyl)-1-azavinyl)amino][(3-methylphenyl)amino]methane-1-thione, 5269-81-8

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXLGFSQJDTYOEJ-NTEUORMPSA-N

324055-33-6
HYDRAZINECARBOTHIOAMIDE, 2-(2-FURANYLMETHYLENE)-N-PHENYL-, (2E)- (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethylideneamino)-3-phenylthiourea | CAS Registry Number: 920339-22-6
Synonyms: AC1LDY5A, CBDivE_009660, CTK3G3098, MCULE-9884407287, 1-(furan-2-ylmethylideneamino)-3-phenylthiourea, Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-phenyl-, (2E)-

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEVZWLDVAFRIQA-UHFFFAOYSA-N

920339-22-6
Hydrazinecarbothioamide, 2-(2-hydroxy-1,2-diphenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: [(2-hydroxy-1,2-diphenylethylidene)amino]thiourea | CAS Registry Number: 87051-83-0
Synonyms: CBDivE_001895, AC1O7MEC, CTK3C5787, [(2-hydroxy-1,2-diphenylethylidene)amino]thiourea

Molecular Formula: C15H15N3OSMolecular Weight: 285.364100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NQMPWEKCZLDWMK-UHFFFAOYSA-N

87051-83-0
Hydrazinecarbothioamide, 2-(2-hydroxyethylidene)- (0 suppliers)
Compound Structure IUPAC Name: (2-hydroxyethylideneamino)thiourea | CAS Registry Number: 61754-80-1
Synonyms: CTK2D3061

Molecular Formula: C3H7N3OSMolecular Weight: 133.172180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KKRXHBLAOZWSPJ-UHFFFAOYSA-N

61754-80-1
Hydrazinecarbothioamide, 2-(2-methylcyclohexylidene)- (3 suppliers)
Compound Structure IUPAC Name: [(2-methylcyclohexylidene)amino]thiourea | CAS Registry Number: 56324-61-9
Synonyms: CTK1F4884

Molecular Formula: C8H15N3SMolecular Weight: 185.289800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVLKCVUMOSOVAE-UHFFFAOYSA-N

56324-61-9
Hydrazinecarbothioamide, 2-(2-oxo-1(2H)-acenaphthylenylidene)- (1 supplier)
Compound Structure IUPAC Name: [(2-oxoacenaphthylen-1-ylidene)amino]thiourea | CAS Registry Number: 95264-76-9
Synonyms: ACMC-20lzlk, AC1M6EEN, CTK3F4000, MCULE-2787546235, [(2-oxoacenaphthylen-1-ylidene)amino]thiourea

Molecular Formula: C13H9N3OSMolecular Weight: 255.295060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZUVYJOXGYOQIO-UHFFFAOYSA-N

95264-76-9
Hydrazinecarbothioamide, 2-(2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: (pyridin-2-ylamino)thiourea | CAS Registry Number: 77133-64-3
Synonyms: NSC185053, (pyridin-2-ylamino)thiourea, AC1N0O03, CTK2I1069, NSC-185053

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

InChIKey: GWXJJPUVJRAAPC-UHFFFAOYSA-N

77133-64-3
Hydrazinecarbothioamide, 2-(2-pyridinylmethylene)-, hydrate (4:7),(2E)- (0 suppliers)659733-98-9
Hydrazinecarbothioamide, 2-(2H-1-benzopyran-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: (chromen-2-ylideneamino)thiourea | CAS Registry Number: 60373-93-5
Synonyms: CTK2F0596

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDVCTMAUJGOBDU-UHFFFAOYSA-N

60373-93-5
Hydrazinecarbothioamide, 2-(3,4-dihydro-1(2H)-naphthalenylidene)- (3 suppliers)
Compound Structure IUPAC Name: (3,4-dihydro-2H-naphthalen-1-ylideneamino)thiourea | CAS Registry Number: 3689-17-6
Synonyms: AC1MD8S9, 2-(1,2,3,4-Tetrahydronaphthalen-1-yliden)hydrazine-1-carbothioamide, CTK1B6021, ZINC17220981, MCULE-2565769506, (3,4-dihydro-2H-naphthalen-1-ylideneamino)thiourea

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

InChIKey: PRNSUJCXOCSNAQ-UHFFFAOYSA-N

3689-17-6
HYDRAZINECARBOTHIOAMIDE, 2-(3-CHLORO-2-QUINOXALINYL)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-chloroquinoxalin-2-yl)amino]-3-phenylthiourea | CAS Registry Number: 208921-52-2
Synonyms: CTK0J8281, Hydrazinecarbothioamide, 2-(3-chloro-2-quinoxalinyl)-N-phenyl-

Molecular Formula: C15H12ClN5SMolecular Weight: 329.807280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RQAMQFARZLLEDL-UHFFFAOYSA-N

208921-52-2
HYDRAZINECARBOTHIOAMIDE, 2-(3-FURANYLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: (furan-3-ylmethylideneamino)thiourea | CAS Registry Number: 848030-64-8
Synonyms: CTK2I5140, Hydrazinecarbothioamide, 2-(3-furanylmethylene)-

Molecular Formula: C6H7N3OSMolecular Weight: 169.204280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTJXLNJDADTMRV-UHFFFAOYSA-N

848030-64-8
Hydrazinecarbothioamide, 2-(3-hydroxy-3H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: [(3-hydroxy-3H-indol-2-yl)amino]thiourea | CAS Registry Number: 63245-00-1
Synonyms: CTK1I7697

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WIFKQYWGYFXGMW-UHFFFAOYSA-N

63245-00-1
Hydrazinecarbothioamide, 2-(3-methyl-2-oxocyclopentylidene)- (1 supplier)
Compound Structure IUPAC Name: [(3-methyl-2-oxocyclopentylidene)amino]thiourea | CAS Registry Number: 15899-69-1
Synonyms: CTK0B0231

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXHISUHIJRBFRI-UHFFFAOYSA-N

15899-69-1
Hydrazinecarbothioamide, 2-(3-oxo-1,3-diphenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: [(3-oxo-1,3-diphenylpropylidene)amino]thiourea | CAS Registry Number: 89457-96-5
Synonyms: ACMC-20lmg6, AC1NCCX9, CTK2J5461, KB-118713, [(3-oxo-1,3-diphenylpropylidene)amino]thiourea, 1,3-diphenyl-1,3-propanedione thiosemicarbazone

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLVPBHCARKNJQI-UHFFFAOYSA-N

89457-96-5
Hydrazinecarbothioamide, 2-(3-oxo-3H-indol-2-yl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-oxoindol-2-yl)amino]-3-phenylthiourea | CAS Registry Number: 70541-69-4
Synonyms: AC1O1GQ4, CTK2H4768, 1-[(3-oxoindol-2-yl)amino]-3-phenylthiourea

Molecular Formula: C15H12N4OSMolecular Weight: 296.346980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WKNOMMZOXKLFNQ-UHFFFAOYSA-N

70541-69-4
Hydrazinecarbothioamide, 2-(4-chlorophenyl)-N-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloroanilino)-3-(2-methylprop-2-enyl)thiourea | CAS Registry Number: 113575-77-2
Synonyms: ACMC-20mik4, AC1PAL3Q, CTK0G1201, 1-(4-chloroanilino)-3-(2-methylprop-2-enyl)thiourea

Molecular Formula: C11H14ClN3SMolecular Weight: 255.766960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GPZVZEHSDLNELV-UHFFFAOYSA-N

113575-77-2
Hydrazinecarbothioamide, 2-(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyanilino)thiourea | CAS Registry Number: 7382-39-0
Synonyms: ZINC00069511, AC1MCUMA, (4-methoxyanilino)thiourea, CTK2H0878, MolPort-002-859-983, CCG-45671, AKOS005083336, MCULE-5381954892, PD00457, 2-(4-methoxyphenyl)-1-hydrazinecarbothioamide, SR-01000635425-1

Molecular Formula: C8H11N3OSMolecular Weight: 197.257440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IVPLWVYHXOWMRG-UHFFFAOYSA-N

7382-39-0
Hydrazinecarbothioamide, 2-(4-methylphenyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylanilino)-3-phenylthiourea | CAS Registry Number: 56864-62-1
Synonyms: ST51032969, AC1MMYPF, CTK1F3673, ZINC05929074, 1-(4-methylanilino)-3-phenylthiourea, MCULE-6879492633, 2-(4-methylphenyl)-N-phenylhydrazinecarbothioamide, AS-662/43471446, [2-(4-methylphenyl)hydrazino](phenylamino)methane-1-thione

Molecular Formula: C14H15N3SMolecular Weight: 257.354000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KZYBQJDOLBIMKM-UHFFFAOYSA-N

56864-62-1
Hydrazinecarbothioamide, 2-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: (4-nitroanilino)thiourea | CAS Registry Number: 6219-50-7
Synonyms: CTK2C5221

Molecular Formula: C7H8N4O2SMolecular Weight: 212.229020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJRWANIPJUWNPW-UHFFFAOYSA-N

6219-50-7
Hydrazinecarbothioamide, 2-(4-pyridazinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: [(E)-pyridazin-4-ylmethylideneamino]thiourea | CAS Registry Number: 50901-52-5
Synonyms: NSC283145, NSC-283145

Molecular Formula: C6H7N5SMolecular Weight: 181.218280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKWMGFJCCOYHDZ-ONNFQVAWSA-N

50901-52-5
HYDRAZINECARBOTHIOAMIDE, 2-(4-PYRIDINYLMETHYLENE)-, MONOPERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: perchloric acid;(pyridin-4-ylmethylideneamino)thiourea | CAS Registry Number: 189324-88-7
Synonyms: CTK0A3023, Hydrazinecarbothioamide, 2-(4-pyridinylmethylene)-, monoperchlorate

Molecular Formula: C7H9ClN4O4SMolecular Weight: 280.688760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BNYNNIIZIVWONN-UHFFFAOYSA-N

189324-88-7
Hydrazinecarbothioamide, 2-(4H-1-benzothiopyran-4-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: (thiochromen-4-ylideneamino)thiourea | CAS Registry Number: 62672-01-9
Synonyms: CTK2B4760

Molecular Formula: C10H9N3S2Molecular Weight: 235.328560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZZINIOADIOMBW-UHFFFAOYSA-N

62672-01-9
Hydrazinecarbothioamide, 2-(5,6-diphenyl-1,2,4-triazin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: [(5,6-diphenyl-1,2,4-triazin-3-yl)amino]thiourea | CAS Registry Number: 113615-06-8
Synonyms: ACMC-20minj, AGN-PC-00OG9S, CTK0C9100

Molecular Formula: C16H14N6SMolecular Weight: 322.387560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZAUJWEMNKKVAIW-UHFFFAOYSA-N

113615-06-8
16301 to 16350 of 21872 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company