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CHEMICAL products beginning with : N
201 to 250 of 79498 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-((4-(Cyclohexylsulfanyl)-3-nitrophenyl)methylene)-2-phenylacetohydrazide (0 suppliers)
N'-((4-(Dimethylamino)phenyl)methylene)-3-phenyl-1H-indole-2-carbohydrazide (1 supplier)
N'-((4-Chlorophenyl)methylene)benzenesulfonohydrazide (0 suppliers)
N'-((4-Nitrophenyl)methylene)-3-phenyl-1H-indole-2-carbohydrazide (1 supplier)
N'-((5-Bromo-2-methoxyphenyl)methylene)-3,4-dimethoxybenzenecarbohydrazide (1 supplier)
N'-((5-Chloro-3-methyl-1H-pyrazol-4-yl)(phenyl)methylene)-4-methylbenzohydrazide (1 supplier)488120-11-2
N'-((5-Chloro-3-methyl-1H-pyrazol-4-yl)(phenyl)methylene)nicotinohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 328070-94-6
Synonyms: Nicotinic acid (5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethylene)-hydrazide, MLS000566554, AC1OAO26, CHEMBL3210035, MolPort-000-706-193, MolPort-019-745-461, HMS1675H10, STK166145, AKOS000579770, MCULE-1978028187, BAS 01862217, SMR000177198, A1038/0048655, N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]pyridine-3-carbohydrazide, N'~3~-[(E)-1-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]nicotinohydrazide, N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide

Molecular Formula: C17H14ClN5OMolecular Weight: 339.783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNPPIUHNBGNDMZ-RGVLZGJSSA-N

328070-94-6
N'-((6-BROMOIMIDAZO[1,2-A]PYRIDIN-3-YL)METHYLENE)-2-METHYL-5-NITROBENZENESULFONOHYDRAZIDE (1 supplier)945619-40-9
N'-((6-methylpyridin-2-yl)methylene)pyrrolidine-1-carbothiohydrazide (1 supplier)907549-72-8
N'-((DIMETHYLAMINO)IMINOMETHYL)-N-(2,6-DIMETHYLPHENYL)-N-METHYLUREA (4 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2,2-dimethylhydrazinyl)methylidene]-1-(2,6-dimethylphenyl)-1-methylurea | CAS Registry Number: 68657-09-0
Synonyms: BRN 2133511, CID9588098, LS-159946, 3-Dimethylamidino-1-methyl-1-(2,6-xylyl)-urea, Urea, 3-dimethylamidino-1-methyl-1-(2,6-xylyl)-, N'-((Dimethylamino)iminomethyl)-N-(2,6-dimethylphenyl)-N-methylurea, Urea, N'-((dimethylamino)iminomethyl)-N-(2,6-dimethylphenyl)-N-methyl-

Molecular Formula: C13H20N4OMolecular Weight: 248.324100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMAPRMMNGDZMM-UHFFFAOYSA-N

68657-09-0
N'-((E)-(2-Nitrophenyl)methylidene)benzenesulfonohydrazide (0 suppliers)
N'-((E)-(4-Fluorophenyl)methylidene)-1-((4-methylphenyl)sulfonyl)-4-piperidinecarbohydrazide (0 suppliers)
N'-((PYRIDIN-3-YLAMINO)THIOXOMETHYL)-N'-((1E)-1-(PYRIDIN-2-YL)ETHYLIDENE)CARBONOTHIOIC DIHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 1-pyridin-3-yl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea | CAS Registry Number: 127142-59-0
Synonyms: AIDS192019, CHEBI:220475, AIDS-192019, CID9579498, Carbonothioic dihydrazide, N''-((3-pyridinylamino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-, Carbonothioic dihydrazide, N''-[(3-pyridinylamino)thioxomethyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-, N-pyridin-3-yl-2-{[(2E)-2-(1-pyridin-2-ylethylidene)hydrazino]carbonothioyl}hydrazinecarbothioamide

Molecular Formula: C14H15N7S2Molecular Weight: 345.445800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LUDRGCHHXPBJSJ-VCHYOVAHSA-N

127142-59-0
N'-((PYRIDIN-4-YLAMINO)THIOXOMETHYL)-N'-((1E)-1-(PYRIDIN-2-YL)ETHYLIDENE)CARBONOTHIOIC DIHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 1-pyridin-4-yl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea | CAS Registry Number: 127142-24-9
Synonyms: AIDS192020, CHEBI:220037, AIDS-192020, CID9579499, Carbonothioic dihydrazide, N''-((4-pyridinylamino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-, Carbonothioic dihydrazide, N''-[(4-pyridinylamino)thioxomethyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-, N-pyridin-4-yl-2-{[(2E)-2-(1-pyridin-2-ylethylidene)hydrazino]carbonothioyl}hydrazinecarbothioamide

Molecular Formula: C14H15N7S2Molecular Weight: 345.445800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CZKUUEMEFAQNFO-VCHYOVAHSA-N

127142-24-9
N'-([3,5-BIS(TRIFLUOROMETHYL)BENZOYL]OXY)-2-CHLOROETHANIMIDAMIDE (8 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-chloroethylidene)amino] 3,5-bis(trifluoromethyl)benzoate | CAS Registry Number: 287198-13-4
Synonyms: AC1MCYYL, CTK4G1978, AG-E-92577, N'-{[3,5-bis(trifluoromethyl)benzoyl]oxy}-2-chloroethanimidamide, [(1-amino-2-chloroethylidene)amino] 3,5-bis(trifluoromethyl)benzoate, Ethanimidamide,N-[[3,5-bis(trifluoromethyl)benzoyl]oxy]-2-chloro- (9CI), Benzoic acid,3,5-bis(trifluoromethyl)-, (2-chloro-1-iminoethyl)azanyl ester

Molecular Formula: C11H7ClF6N2O2Molecular Weight: 348.628899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DLYWEXYHFHDOLV-UHFFFAOYSA-N

287198-13-4
N'-({[(1,2,2-trichlorovinyl)amino]carbonyl}oxy)-3,5-bis(trifluoromethyl)benzenecarboximidamide (1 supplier)
N'-({[(2-chloropyridin-3-yl)amino]carbonyl}oxy)-3-[(pyridin-2-ylsulfonyl)methyl]benzenecarboximidamide (0 suppliers)
N'-({[3,5-bis(methylthio)isothiazol-4-yl]carbonyl}oxy)-2-chloroethanimidamide (1 supplier)
N'-({3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]allanoyl}oxy)-4-(trifluoromethyl)benzenecarboximidamide (1 supplier)
N'-(1,1-Dichloropropan-2-ylidene)-4-methylbenzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,1-dichloropropan-2-ylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 91257-99-7
Synonyms: (E)-N'-(1,1-Dichloropropan-2-ylidene)-4-methylbenzenesulfonohydrazide, GPLRSULWCRZDLC-JYRVWZFOSA-N, AKOS025403940, AK186099, N'-[(1Z)-2,2-dichloro-1-methylethylidene]-4-methylbenzenesulfonohydrazide

Molecular Formula: C10H12Cl2N2O2SMolecular Weight: 295.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPLRSULWCRZDLC-MDWZMJQESA-N

91257-99-7
N'-(1,1-Dioxidobenzo[d]isothiazol-3-yl)-2,4-dimethylbenzenesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2,4-dimethylbenzenesulfonohydrazide | CAS Registry Number: 326903-74-6
Synonyms: N'-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2,4-dimethylbenzenesulfonohydrazide, MLS000685523, CHEMBL1505807, SMR000312487, N'-(1,1-dioxido-1,2-benzothiazol-3-yl)-2,4-dimethylbenzenesulfonohydrazide, AC1NFHD9, BDBM53888, cid_4683593, MolPort-001-023-020, QARULBNZWNDVPO-UHFFFAOYSA-N, HMS2622J13, ALBB-012698, ZINC4681147, BBL003455, STK135747, AKOS000457248, MCULE-2537045193, R4322, AP-853/11607346, SR-01000407773

Molecular Formula: C15H15N3O4S2Molecular Weight: 365.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QARULBNZWNDVPO-UHFFFAOYSA-N

326903-74-6
N'-(1,1-Dioxidobenzo[d]isothiazol-3-yl)-4-methoxybenzenesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methoxybenzenesulfonohydrazide | CAS Registry Number: 351066-12-1
Synonyms: N'-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-methoxybenzenesulfonohydrazide, N'-(1,1-dioxido-1,2-benzothiazol-3-yl)-4-methoxybenzenesulfonohydrazide, AC1N3FDH, MolPort-008-154-220, ALBB-012710, ZINC6170520, BBL003416, STK803230, AKOS003256429, MCULE-2423466633, R5575, N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methoxybenzenesulfonohydrazide, benzenesulfonic acid, 4-methoxy-, 2-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazide, N'-(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)-4-methoxybenzenesulfonohydrazide

Molecular Formula: C14H13N3O5S2Molecular Weight: 367.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HWXJTKMCUNVJCB-UHFFFAOYSA-N

351066-12-1
N'-(1,1-Dioxidobenzo[d]isothiazol-3-yl)-4-methylbenzenesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methylbenzenesulfonohydrazide | CAS Registry Number: 13255-93-1
Synonyms: N'-(1,1-dioxido-1,2-benzisothiazol-3-yl)-4-methylbenzenesulfonohydrazide, N'-(1,1-dioxido-1,2-benzothiazol-3-yl)-4-methylbenzenesulfonohydrazide, AC1LM2LP, IFTYVPQMKBXUDF-UHFFFAOYSA-N, MolPort-001-018-782, ZINC858957, ALBB-012692, BBL002308, STK139212, AKOS000457407, MCULE-9337818827, R3774, ST51018466, AP-853/09731006, SR-01000398862, SR-01000398862-1, 3-{2-[(4-methylphenyl)sulfonyl]hydrazino}benzo[d]1,2-thiazoline-1,1-dione, N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-methylbenzenesulfonohydrazide, benzenesulfonic acid, 4-methyl-, 2-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazide, N'-(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)-4-methylbenzenesulfonohydrazide

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFTYVPQMKBXUDF-UHFFFAOYSA-N

13255-93-1
N'-(1,1-dioxidotetrahydrothien-3-yl)-N,N-diethylethane-1,2-diamine (2 suppliers)
N'-(1,1-Dioxidotetrahydrothien-3-yl)-N,N-diisopropylethane-1,2-diamine hydrochloride (1 supplier)
N'-(1,1-DIOXIDOTETRAHYDROTHIOPHEN-3-YL)-N,N-DIMETHYLETHANE-1,2-DIAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 93114-08-0
Synonyms: N'-(1,1-dioxidotetrahydrothien-3-yl)-N,N-dimethylethane-1,2-diamine hydrochloride, AC1Q3BLH, MolPort-000-651-868, EN300-13083

Molecular Formula: C8H19ClN2O2SMolecular Weight: 242.766660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTYQLFMWPMCLDX-UHFFFAOYSA-N

93114-08-0
N'-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-N,N-diethyl-propane-1,3-diamine (3 suppliers)
N'-(1,2-benzoxazol-3-ylmethylsulfonyl)-n,n-dimethylmethanimidamide (8 suppliers)
Compound Structure IUPAC Name: N'-(1,2-benzoxazol-3-ylmethylsulfonyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1217201-89-2
Synonyms: UNII-R995086OJZ, Zonisamide N,N-Dimethylformimidamide, Zonisamide related compound C, R995086OJZ, Zonisamide related compound C RS [USP], Methanimidamide, N'-((1,2-benzisoxazol-3-ylmethyl)sulfonyl)-N,N-dimethyl-, (N inverted exclamation mark )-Benzisox-3-ylmethylsulfonyl)-N,N-dimethylformimidamide

Molecular Formula: C11H13N3O3SMolecular Weight: 267.304220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIGSDTSFCPJXKF-XYOKQWHBSA-N

1217201-89-2
N'-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHYL)-N-(3-(3-TRIFLUOROMETHYL)DIAZIRINE)PHENYLTHIOUREA (7 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[hydroxy-[2-[[3-[3-(trifluoromethyl)diazirin-3-yl]phenyl]carbamothioylamino]ethoxy]phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 137043-97-1
Synonyms: C14-Ped, CID3037880, N'-(1,2-Dimyristoyl-sn-glycero-3-phosphoethyl)-N-(3-(3-trifluoromethyl)diazirine)phenylthiourea

Molecular Formula: C42H70F3N4O8PSMolecular Weight: 879.061171 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: AFJGDBXIBOKHSG-DIPNUNPCSA-N

137043-97-1
N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-dimorpholin-4-ylphosphoryl-n-hydroxymethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-dimorpholin-4-ylphosphoryl-N-hydroxymethanimidamide | CAS Registry Number: 304878-29-3
Synonyms: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-dimorpholin-4-ylphosphoryl-N-hydroxymethanimidamide, ZINC02086848, AC1MPNQN, AGN-PC-0KTZIG, STOCK1S-11846, MolPort-002-041-930, MolPort-019-779-577, STK529723, AKOS005462443, MCULE-4913555394, AF-452/33978005, N'-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-hydroxy-1,1-dimorpholin-4-ylphosphanecarboximidamide oxide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-hydroxy-1,1-di(morpholin-4-yl)phosphanecarboximidamide oxide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-hydroxydi(4-morpholinyl)phosphinecarboximidamide oxide

Molecular Formula: C20H29N6O5PMolecular Weight: 464.455222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PVOOWIRGEAHBAN-UHFFFAOYSA-N

304878-29-3
N'-(1-(1-HYDROXY-1.LAMBDA.~5~-PYRIDIN-2-YL)ETHYL)-4-(2-PYRIDINYL)-1-PIPERAZINECARBOTHIOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-[1-(1-oxidopyridin-1-ium-2-yl)ethyl]-4-pyridin-2-ylpiperazine-1-carbothiohydrazide | CAS Registry Number: 87587-20-0
Synonyms: NSC352741, CHEBI:387462, AIDS129525, AIDS-129525, CID3003953, NSC 352741, NCI60_003156, 4-Pyridin-2-yl-piperazine-1-carbothioic acid N'-[1-(1-oxy-pyridin-2-yl)-ethyl]-hydrazide, N'-(1-(1-Hydroxy-1.lambda.~5~-pyridin-2-yl)ethyl)-4-(2-pyridinyl)-1-piperazinecarbothiohydrazide, N'-(1-(1-Hydroxy-1lambda(5)-pyridin-2-yl)ethyl)-4-(2-pyridinyl)-1-piperazinecarbothiohydrazide

Molecular Formula: C17H22N6OSMolecular Weight: 358.461180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUXZGDMEPCDYEL-UHFFFAOYSA-N

87587-20-0
N'-(1-(2-PYRIDINYL)ETHYLIDENE)-1-AZEPANECARBOSELENOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[azepan-1-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-ylethanimine | CAS Registry Number: 79514-45-7
Synonyms: CHEBI:310518, NSC329239, AIDS129114, AIDS-129114, CID6329322, NSC 329239, N'-(1-(2-Pyridinyl)ethylidene)-1-azepanecarboselenohydrazide, N'-[(1E)-1-pyridin-2-ylethylidene]azepane-1-carboselenohydrazide

Molecular Formula: C14H19N4SeMolecular Weight: 322.287460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVQKTESASXWFEC-KWOQVVRBSA-N

79514-45-7
N'-(1-(2-PYRIDINYL)ETHYLIDENE)-1-AZETIDINECARBOTHIOHYDRAZIDE; AZETIDINECARBOTHIOIC ACID, {[1-(2-PYRIDINYL)ETHYLIDENE]} HYDRAZIDE (18 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]azetidine-1-carbothioamide | CAS Registry Number: 71555-25-4
Synonyms: AIDS129017, NSC 319726, AIDS-129017, BRN 1467133, NSC319726, CID5921672, LS-23129, 1-Azetidinethiocarboxylic acid, (1-(2-pyridyl)ethylidene)hydrazide, N'-(1-(2-Pyridinyl)ethylidene)-1-azetidinecarbothiohydrazide, Azetidinecarbothioic acid, [1-(2-pyridinyl)ethylidene] hydrazide, Azetidinecarbothioic acid, {[1-(2-pyridinyl)ethylidene]} hydrazide

Molecular Formula: C11H14N4SMolecular Weight: 234.320660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDHBUMNIQRLHGO-LCYFTJDESA-N

71555-25-4
N'-(1-(4-Ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl)piperidine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-3-carbohydrazide | CAS Registry Number: 1306739-30-9
Synonyms: N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-3-carbohydrazide, MolPort-019-906-509, ALBB-017241, ZX-AN015929, AKOS015831101, MCULE-9488295298, T4841, 3-piperidinecarboxylic acid, 2-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]hydrazide, N'-[1-(4-Ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-piperidine-3-carbohydrazide

Molecular Formula: C18H24N4O4Molecular Weight: 360.414 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLWWEZGFPDSZCC-UHFFFAOYSA-N

1306739-30-9
N'-(1-(5-Chloro-1-(2,4-dichlorophenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinylidene)-1-(6-chloro-3-pyridazinyl)-4-piperidinecarbohydrazide (0 suppliers)
N'-(1-(DIMETHYLAMINO)CYCLOPROPYL)-N,N-DIMETHYLUREA (5 suppliers)
Compound Structure IUPAC Name: 3-[1-(dimethylamino)cyclopropyl]-1,1-dimethylurea | CAS Registry Number: 75812-71-4
Synonyms: NSC302085, AIDS128863, AIDS-128863, CID327372, NSC 302085, N'-(1-(Dimethylamino)cyclopropyl)-N,N-dimethylurea

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIXPGKQZAWEYEN-UHFFFAOYSA-N

75812-71-4
N'-(1-adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-(1-adamantyl)-2-sulfanylethanimidamide;hydrate;hydrochloride | CAS Registry Number: 64058-95-3
Synonyms: N-(1-Adamantyl)-2-mercaptoacetamidine hydrochloride hydrate, Acetamidine, N-(1-adamantyl)-2-mercapto-, hydrochloride, hydrate, AC1L218B, LS-10320, (1E)-2-sulfanyl-N'-(tricyclo[3.3.1.13,7]dec-1-yl)ethanimidamide hydrochloride hydrate

Molecular Formula: C12H23ClN2OSMolecular Weight: 278.841820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GNBXJURZZRJOAT-UHFFFAOYSA-N

64058-95-3
N'-(1-adamantylmethyl)-2-chloroethanimidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-(1-adamantylmethyl)-2-chloroethanimidamide;hydrochloride | CAS Registry Number: 22545-59-1
Synonyms: AGN-PC-0NJ2YG, NSC187546, NSC-187546, Ethanimidamide,7)]dec-1-ylmethyl)-, monohydrochloride, Ethanimidamide,7)]dec-1-ylmethyl-, monohydrochloride

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FHUZLMPCRVNWFE-UHFFFAOYSA-N

22545-59-1
N'-(1-adamantylmethyl)-2-sulfanylethanimidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-(1-adamantylmethyl)-2-sulfanylethanimidamide;hydrochloride | CAS Registry Number: 22545-60-4
Synonyms: NSC 193461, N-(1-Adamantylmethyl)-2-mercaptoacetamidine hydrochloride, Acetamidine, N-(1-adamantylmethyl)-2-mercapto-, hydrochloride, AC1L20ML, AGN-PC-0JL61M, CHEMBL3228648, SCHEMBL11532659, NSC193461, NSC-193461, LS-10321, Ethanimidamide,7]dec-1-ylmethyl)-, monohydrochloride, N'-(1-adamantylmethyl)-2-sulfanylethanimidamide hydrochloride, Acetamidine, N-(1-adamantylmethyl)-2-mercapto-, monohydrochloride, Acetamidine, N-(1-adamantylmethyl)-2-mercapto-, monohydrochloride (8CI), Ethanimidamide, 2-mercapto-N-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)-, monohydrochloride, Ethanimidamide, 2-mercapto-N-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)-, monohydrochloride (9CI)

Molecular Formula: C13H23ClN2SMolecular Weight: 274.853120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JAUBBHIDNRDRIK-UHFFFAOYSA-N

22545-60-4
N'-(1-azabicyclo[2.2.2]octan-3-yl)-2-sulfanylethanimidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-(1-azabicyclo[2.2.2]octan-3-yl)-2-sulfanylethanimidamide;hydrochloride | CAS Registry Number: 40284-14-8
Synonyms: AGN-PC-0AD0VT, NSC194305, NSC-194305

Molecular Formula: C9H18ClN3SMolecular Weight: 235.777320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZRHIQCUNDBEPHY-UHFFFAOYSA-N

40284-14-8
N'-(1-BENZYL-4-CYANO-1H-1,2,3-TRIAZOL-5-YL)-N,N-DIMETHYLIMIDOFORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-benzyl-5-cyanotriazol-4-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 25784-62-7
Synonyms: N'-(1-benzyl-4-cyano-1H-1,2,3-triazol-5-yl)-N,N-dimethylimidoformamide, ST083961, 5-[(1E)-2-(dimethylamino)-1-azavinyl]-1-benzyl-1,2,3-triazole-4-carbonitrile, ZERO/001832, MLS000085980, CHEMBL3212290, SCHEMBL18006020, MolPort-001-758-517, MZMCHUTUNVOTQR-XNTDXEJSSA-N, ZX-AT014629, MFCD03410224, SBB001929, STK772135, AKOS001756559, MCULE-3862735868, OR13514, SMR000021309, KB-106047, N'-(3-benzyl-5-cyano-1,2,3-triazol-4-yl)-N,N-dimethylmethanimidamide, N'-(3-Benzyl-5-cyano-3H-[1,2,3]triazol-4-yl)-N,N-dimethyl-formamidine

Molecular Formula: C13H14N6Molecular Weight: 254.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZMCHUTUNVOTQR-XNTDXEJSSA-N

25784-62-7
N'-(1-Benzylpiperidin-4-ylidene)acetohydrazide (1 supplier)
N'-(1-ETHYLPIPERIDIN-4-YLIDENE)-2-METHYLBUTANEHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpiperidin-4-ylidene)amino]-2-methylbutanamide | CAS Registry Number: 560077-13-6
Synonyms: CTK5A4475, AG-F-96357

Molecular Formula: C12H23N3OMolecular Weight: 225.330520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEGGGTRWKNRFOJ-UHFFFAOYSA-N

560077-13-6
N'-(1-ETHYLPIPERIDIN-4-YLIDENE)-2-METHYLFURAN-3-CARBOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpiperidin-4-ylidene)amino]-2-methylfuran-3-carboxamide | CAS Registry Number: 560073-35-0
Synonyms: AC1MUKI3, CTK5A4474, AKOS003880576, AG-F-96353, N-[(1-ethylpiperidin-4-ylidene)amino]-2-methylfuran-3-carboxamide

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHGQYPSTUMZUMY-UHFFFAOYSA-N

560073-35-0
N'-(1-ISOPROPYL-1H-PYRAZOL-5-YL)-N-METHYLFURAN-2-CARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 871217-49-1
Synonyms: N-(1-cyclopropylethyl)-N-(4-methoxybenzyl)amine, (1-cyclopropylethyl)[(4-methoxyphenyl)methyl]amine, AC1Q4CQN, CTK7A3969, MolPort-002-469-867, HMS1741B18, MFCD07348573, AKOS000232881, AKOS017276046, MCULE-7958415106, NE18353, AK481992, 1-Cyclopropyl-N-(4-methoxybenzyl)ethanamine, EN300-14732, J-522770, Z90630959

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWNVHCGNTDKNBG-UHFFFAOYSA-N

871217-49-1
N'-(1-isopropyl-1H-pyrazol-5-yl)-N-methylthiophene-2-carboximidamide (1 supplier)
N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(1-isoquinolin-1-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide | CAS Registry Number: 87555-59-7
Synonyms: NSC338648, AC1MV4XK, CHEMBL354605, MCDJEIOIHGIMNU-UHFFFAOYSA-N, NSC-338648, 3-Azabicyclo[3.2.2]nonane-3-thiocarboxylic acid 2-[1-[1-isoquinolyl]ethyl]hydrazide, N'-[1-(1-Isoquinolinyl)ethyl]-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide #

Molecular Formula: C20H26N4SMolecular Weight: 354.512240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCDJEIOIHGIMNU-UHFFFAOYSA-N

87555-59-7
N'-(1-ISOQUINOLIN-1-YLETHYL)-4-PYRIDIN-2-YLPIPERAZINE-1-CARBOTHIOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-(1-isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide | CAS Registry Number: 87555-62-2
Synonyms: NSC353896, MLS002701845, 1-Piperazinecarbothioic acid der., CHEBI:383420, AIDS016305, AIDS-016305, CID3000691, NSC 353896, NCI60_003179, SMR001565437, N'-(1-Isoquinolin-1-ylethyl)-4-pyridin-2-ylpiperazine-1-carbothiohydrazide, 1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-(1-(1-isiquinolinyl)ethyl)hydrazide, 1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-(1-(1-isoquinolinyl)ethyl)hydrazide, 1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, 2-[1-(1-isoquinolinyl)ethyl]hydrazide, 4-Pyridin-2-yl-piperazine-1-carbothioic acid N'-(1-isoquinolin-1-yl-ethyl)-hydrazide

Molecular Formula: C21H24N6SMolecular Weight: 392.520460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLYOLLLMOLFUSQ-UHFFFAOYSA-N

87555-62-2
N'-(1-Methyl-2-oxoindolin-3-ylidene)-2-(naphthalen-2-yloxy)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 329917-72-8
Synonyms: AC1NVYRI, SMSF0004849, AKOS000513226, ZINC100036363, BAS 00284032, ST50221028, (Naphthalen-2-yloxy)-acetic acid (1-methyl-2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide, N-[(1-methyl-2-oxobenzo[d]azolin-3-ylidene)azamethyl]-2-(2-naphthyloxy)acetami de, N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide

Molecular Formula: C21H17N3O3Molecular Weight: 359.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFAFQKXVZRZBNR-BSYVCWPDSA-N

329917-72-8
N'-(1-Methylazepan-4-yl)benzohydrazide (13 suppliers)
Compound Structure IUPAC Name: N'-(1-methylazepan-4-yl)benzohydrazide | CAS Registry Number: 110406-94-5
Synonyms: SureCN10559795, AGN-PC-0004RR, UNII-X4157Q0DP6, CTK4A6875, ANW-67658, AKOS016006643, AG-L-19637, AK-84789, KB-47662, Benzoic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide, Benzoic acid,2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJCSHXABAVJCGJ-UHFFFAOYSA-N

110406-94-5
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