N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane,N'-(2-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

701 to 750 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane (0 suppliers)

IUPAC Name: N'-(2-ethylhexyl)propane-1,3-diamine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 97375-45-6
Synonyms: LP016050, (3-AMINOPROPYL)(2-ETHYLHEXYL)AMINE; BISPHENOL A DIGLYCIDYL ETHER, 1,3-Propanediamine, N-(2-ethylhexyl)-, reaction products with bisphenol A diglycidyl ether, 1,3-Propanediamine, N1-(2-ethylhexyl)-, reaction products with bisphenol A diglycidyl ether

Molecular Formula:	C₃₂H₅₀N₂O₄	Molecular Weight:	526.750400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFAHCKBQQHOZPW-UHFFFAOYSA-N

97375-45-6

N'-(2-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine (5 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 626216-27-1
Synonyms: [2-(dimethylamino)ethyl][(2-fluorophenyl)methyl]amine, ST072521, (2-{[(2-fluorophenyl)methyl]amino}ethyl)dimethylamine, AC1MKALQ, BAS 06532065, AC1Q3WUY, CTK6I1069, MolPort-000-938-759, SBB085464, STK127805, AKOS000162171, MCULE-5663004279, NE24046, EN300-49102, N'-(2-fluorobenzyl)-N,N-dimethylethane-1,2-diamine, N-[(2-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₁₁H₁₇FN₂	Molecular Weight:	196.264483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTBXSNPURUNNNU-UHFFFAOYSA-N

626216-27-1

N'-(2-fluorobenzoyl)-2,3-diphenylquinoxaline-6-carbohydrazide (0 suppliers)

IUPAC Name: N'-(2-fluorobenzoyl)-2,3-diphenylquinoxaline-6-carbohydrazide | CAS Registry Number: 7047-12-3
Synonyms: AC1NR5WG, DTXSID20414105, AKOS002728839

Molecular Formula:	C₂₈H₁₉FN₄O₂	Molecular Weight:	462.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHTRTZDZAGVYGF-UHFFFAOYSA-N

7047-12-3

N'-(2-fluorophenyl)acetohydrazide (1 supplier)

IUPAC Name: N'-(2-fluorophenyl)acetohydrazide | CAS Registry Number: 1552322-40-3
Synonyms: CMC32240

Molecular Formula:	C₈H₉FN₂O	Molecular Weight:	168.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTBXAHPMGUZEEK-UHFFFAOYSA-N

1552322-40-3

N'-(2-fluorophenyl)ethanimidamide (0 suppliers)

IUPAC Name: N'-(2-fluorophenyl)ethanimidamide | CAS Registry Number: 87356-46-5
Synonyms: BRN 4385833, N-(2-Fluorophenyl)ethanimidamide, Ethanimidamide, N-(2-fluorophenyl)-, AC1MIJRQ, AKOS012475409, LS-66197

Molecular Formula:	C₈H₉FN₂	Molecular Weight:	152.168863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJFYEWVFFROKKM-UHFFFAOYSA-N

87356-46-5

N'-(2-FLUOROPHENYL)PYRAZINE-2-CARBOHYDRAZIDE (1 supplier)

N'-(2-Formyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (1 supplier)

N'-(2-Formyl-5-methoxy-1-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (0 suppliers)

IUPAC Name: N'-(2-formyl-5-methoxy-1-methylindol-3-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1134334-53-4
Synonyms: N'-(2-formyl-5-methoxy-1-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide, ALBB-007697, STK504719, AKOS016345568, ZINC100978970, MCULE-6316374447, (E)-N'-(2-formyl-5-methoxy-1-methylindol-3-yl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQVFHMNVNUYXEO-UHFFFAOYSA-N

1134334-53-4

N'-(2-Formyl-5-methoxy-1H-indol-3-yl)-N,N-dimethylimidoformamide (1 supplier)

N'-(2-Formyl-5-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (1 supplier)

N'-(2-Formyl-6-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (1 supplier)

N'-(2-Furylmethylene)isonicotinohydrazide (1 supplier)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]pyridine-4-carboxamide | CAS Registry Number: 6956-53-2
Synonyms: NSC65050, Isonicotinylhydrazone du 2-furanaldehyde, Furaldehyde isonicotinoyl hydrazone, MolPort-000-444-520, NSC 65050, AIDS008955, NSC 690255, AIDS-008955, 1-Isonicotinoyl-2-pyromucylhydrazine, BRN 0185277, NSC690255, STK160741, ZINC04948129, CID5469568, ISONICOTINIC ACID, FURFURYLIDENEHYDRAZIDE, LS-84918, 4-Pyridinecarboxylic acid, furfurylidenehydrazone, Isonicotinylhydrazone du 2-furanaldehyde [French], 4-22-00-00646 (Beilstein Handbook Reference), Hydrazine, 1-(furfurylidene)-2-(4-pyridinylcarbonyl)-

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOGABHAPRCRJSP-MDWZMJQESA-N

6956-53-2

N'-(2-hydroxy-1-methyl-5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)formic hydrazide (1 supplier)

N'-(2-hydroxy-3-methylbenzoyl)furan-2-carbohydrazide (0 suppliers)

IUPAC Name: N'-(2-hydroxy-3-methylbenzoyl)furan-2-carbohydrazide | CAS Registry Number: 5795-77-7
Synonyms: ZINC00435969, AC1LHWBP, CBMicro_033723, Ambcb5795777, MLS001124739, CHEMBL2134316, MolPort-002-168-496, HMS2986E06, ZINC435969, MCULE-1591074181, SMR000659207, BIM-0033615.P001, AB00097329-01

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.245380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GBRAAYIPWSKYJP-UHFFFAOYSA-N

5795-77-7

N'-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidamide (0 suppliers)

IUPAC Name: N'-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidamide | CAS Registry Number: 66611-38-9
Synonyms: BGP-15 free base, SCHEMBL2325445, SCHEMBL12998977, NP-51, QC-4742, (Z)-N'-(2-hydroxy-3-(piperidin-1-yl)propoxy)nicotinimidamide, (+/-)-O-(3-Piperidino-2-hydroxy-1-propyl)nicotinic acid amidoxime, 3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-

Molecular Formula:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVLOQULXIYSERZ-UHFFFAOYSA-N

66611-38-9

N'-(2-hydroxy-5-nitrobenzylidene)-2-((4-methoxyphenyl)amino)propanehydrazide (0 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide | CAS Registry Number: 342643-06-5
Synonyms: MolPort-007-558-509, AKOS001626987, AKOS021992765, MCULE-6674385105, SC-69902

Molecular Formula:	C₁₇H₁₈N₄O₅	Molecular Weight:	358.348620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DDKQILJENFJTMZ-BENRWUELSA-N

342643-06-5

N'-(2-hydroxyanilino)-n-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide (1 supplier)

IUPAC Name: N'-(2-hydroxyanilino)-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide | CAS Registry Number: 2491-46-5
Synonyms: AC1OAAWP, AGN-PC-002N04, CTK0I7109, HMS3329P09, ZINC15771663, Phenol, 2-[[[(2-hydroxyphenyl)azo]phenylmethylene]hydrazino]-, N'-(2-hydroxyanilino)-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide, N'-(2-hydroxyanilino)-N-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide

Molecular Formula:	C₁₉H₁₆N₄O₂	Molecular Weight:	332.355940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XNSYSYRSXRYMEZ-UHFFFAOYSA-N

2491-46-5

N'-(2-Hydroxybenzylidene)acetohydrazide (2 suppliers)

N'-(2-hydroxyethyl)-5-methyl-1,2-oxazole-3-carbohydrazide (2 suppliers)

IUPAC Name: N'-(2-hydroxyethyl)-5-methyl-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 69352-55-2
Synonyms: BRN 0781180, N'-(2-Hydroxyethyl)-5-methyl-3-isoxazolecarbohydrazide, 1-(beta-Hydroxyethyl)-2-(5-methyl-3-isoxazolylcarbonyl)hydrazine, HYDRAZINE, 1-(2-HYDROXYETHYL)-2-(5-METHYL-3-ISOXAZOLYLCARBONYL)-, AC1L190N, CTK9A1315, N'- -5-methyl-3-isoxazolecarbohydrazide, LS-76822

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FATLUVZBHLRIQC-UHFFFAOYSA-N

69352-55-2

N'-(2-HYDROXYETHYL)-N4-AMINOCYTIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-[2-(2-hydroxyethyl)hydrazinyl]pyrimidin-2-one | CAS Registry Number: 100997-67-9
Synonyms: CCRIS 2531, N-((2-Hydroxyethyl)amino)cytidine, CID149101, N'-(2-Hydroxyethyl)-N(sup 4)-aminocytidine, LS-135953, 4-(2-(2-Hydroxyethyl)hydrazino)-1-(beta-D-ribofuranosyl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-(2-(2-hydroxyethyl)hydrazino)-1-(beta-D-ribofuranosyl)-

Molecular Formula:	C₁₁H₁₈N₄O₆	Molecular Weight:	302.283820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QTKLVTRCNNUTBB-PEBGCTIMSA-N

100997-67-9

N'-(2-hydroxyphenyl)naphthalene-1-carboximidamide (0 suppliers)

IUPAC Name: N'-(2-hydroxyphenyl)naphthalene-1-carboximidamide | CAS Registry Number: 23564-91-2
Synonyms: N-(o-Hydroxyphenyl)-1-naphthamidine, 1-NAPHTHAMIDINE, N-(o-HYDROXYPHENYL)-, 1-Naphthalenecarboximidamide, N-(2-hydroxyphenyl)-, AC1L1MSB, AGN-PC-0JKM97, LS-95202

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMXXYNLFWVYNTB-UHFFFAOYSA-N

23564-91-2

N'-(2-Methanesulfonylethyl)(tert-butoxy)carbohydrazide (1 supplier)

IUPAC Name: tert-butyl N-(2-methylsulfonylethylamino)carbamate | CAS Registry Number: 255873-70-2
Synonyms: N'-(2-methanesulfonylethyl)(tert-butoxy)carbohydrazide, (tert-butoxy)-N'-(2-methanesulfonylethyl)carbohydrazide, ZINC34483523, AKOS033199736, MCULE-4980327936, NE16415, DB-104135, EN300-77640, Z1259273207, 2-[2-(Methylsulfonyl)ethyl]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ILGCSCGCMYIULC-UHFFFAOYSA-N

255873-70-2

N'-(2-methoxy-5-methylphenyl)-n-(2-phenylethyl)oxamide (0 suppliers)

IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-(2-phenylethyl)oxamide | CAS Registry Number: 5916-17-6
Synonyms: ZINC02864538, AC1M3RWA, CBMicro_037381, Ambcb5916176, MolPort-002-175-318, ZINC2864538, AKOS003224749, MCULE-6885905155, BIM-0037301.P001, N'-(2-methoxy-5-methylphenyl)-N-phenethyloxamide

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXRYJVIPZMOINX-UHFFFAOYSA-N

5916-17-6

N'-(2-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (1 supplier)

N'-(2-Methoxybenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (3 suppliers)

IUPAC Name: N'-(2-methoxybenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672952-11-3
Synonyms: N'-(2-methoxybenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, 2-methoxy-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, AC1LS29N, MLS000706923, CHEMBL1544787, KS-00001YNQ, HMS2685I17, ZINC1394302, AKOS005096552, 6P-312S, MCULE-7894801358, SMR000335746, N'-(2-methoxybenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUGDQMJTVLAWSF-UHFFFAOYSA-N

672952-11-3

N'-(2-METHOXYBENZYL)-N,N-DIMETHYLPROPANE-1,3-DIAMINE (0 suppliers)

N'-(2-Methoxybenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 332390-37-1
Synonyms: CL-409141, G68197

Molecular Formula:	C₂₁H₁₈N₄O₂S	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KULXDKAZKBPOBX-UHFFFAOYSA-N

332390-37-1

N'-(2-METHOXYETHYL)-N,N-DIMETHYLPROPANE-1,3-DIAMINE (7 suppliers)

IUPAC Name: N-(2-methoxyethyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 84176-68-1
Synonyms: EINECS 282-334-9, MolPort-004-406-918, CID3019741, EN300-39037, N'-(2-Methoxyethyl)-N,N-dimethylpropane-1,3-diamine

Molecular Formula:	C₈H₂₀N₂O	Molecular Weight:	160.257200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRBJURRZDDZZAK-UHFFFAOYSA-N

84176-68-1

N'-(2-methoxyphenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide (0 suppliers)

IUPAC Name: N'-(2-methoxyphenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 89632-38-2
Synonyms: AC1L1K6U, LS-12524, Acetic acid, ((5-((2-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methoxyphenyl)hydrazide, N'-(2-methoxyphenyl)-2-({5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide

Molecular Formula:	C₁₈H₁₉N₅O₂S₂	Molecular Weight:	401.505760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XCXCTYOGYGTFGZ-UHFFFAOYSA-N

89632-38-2

N'-(2-methoxyphenyl)naphthalene-1-carboximidamide (0 suppliers)

IUPAC Name: N'-(2-methoxyphenyl)naphthalene-1-carboximidamide | CAS Registry Number: 23564-84-3
Synonyms: BRN 2864195, N-(o-Methoxyphenyl)-1-naphthamidine, 1-NAPHTHAMIDINE, N-(o-METHOXYPHENYL)-, 1-Naphthalenecarboximidamide, N-(2-methoxyphenyl)-, AC1L1MRZ, AGN-PC-0JKM93, LS-95203

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLBKBZNRDXUAHF-UHFFFAOYSA-N

23564-84-3

N'-(2-Methylsulfamoylethyl) Naratriptan Hydrochloride (1 supplier)

IUPAC Name: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-[2-(methylsulfamoyl)ethyl]indol-5-yl]ethanesulfonamide;hydrochloride | CAS Registry Number: 1346600-26-7
Synonyms: N1,N5-Dimethyl-3-(1-methyl-4-piperidinyl)-1H-Indole-1,5-diethanesulfonamide Hydrochloride, 2-[3-(1-Methylpiperidin-4-yl)-5-(2-methylsulfamoylethyl)-indol-1-yl]ethanesulfonic Acid Methylamide Hydrochloride

Molecular Formula:	C₂₀H₃₃ClN₄O₄S₂	Molecular Weight:	493.083420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DRKSFSCBFBXCJL-UHFFFAOYSA-N

1346600-26-7

N'-(2-nitrobenzylidene)formic hydrazide (1 supplier)

N'-(2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide (0 suppliers)

IUPAC Name: N'-(2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide | CAS Registry Number: 5674-52-2
Synonyms: CHEMBL224915, STK165932, AC1NSLX8, Ambcb5674522, MLS000530409, CHEMBL1574925, MolPort-002-961-916, HMS2358C05, BDBM50157758, ZINC18096502, AKOS000957255, AKOS005408966, ZINC101027272, MCULE-7754433987, SMR000135386, N''-(2-oxoindolin-3-ylidene)-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide, N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide, N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide

Molecular Formula:	C₁₇H₁₃N₇O₂	Molecular Weight:	347.330820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWOZKYHOOFIIBF-UHFFFAOYSA-N

5674-52-2

N'-(2-oxoindol-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide (0 suppliers)

IUPAC Name: N'-(2-oxoindol-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide | CAS Registry Number: 136603-13-9
Synonyms: BRN 4895518, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, AC1NX8DR, AGN-PC-0LRNY0, AGN-PC-0O1ASQ, LS-12754

Molecular Formula:	C₃₁H₂₁N₅O₄	Molecular Weight:	527.529540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CJGCYQSBTZUDAW-UHFFFAOYSA-N

136603-13-9

N'-(2-Oxoindolin-3-ylidene)-3-phenylpropanehydrazide (4 suppliers)

IUPAC Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylpropanamide | CAS Registry Number: 299405-67-7
Synonyms: N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenylpropanohydrazide, CHEMBL1779069, SCHEMBL13233420, HMS1609B01, STK091413, AKOS000485357, AKOS000577682, WAY-298041, TS-09417, G72077, AG-205/08968009, N-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylpropanamide, (E)-N'-(2-Oxoindolin-3-ylidene)-3-phenylpropanehydrazide, (Z)-N'-(2-Oxoindolin-3-ylidene)-3-phenylpropanehydrazide, N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-phenylpropanehydrazide, N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-phenylpropanohydrazide, N'-[(3E)-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YLIDENE]-3-PHENYLPROPANEHYDRAZIDE

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAPAXPKWYKZVFE-UHFFFAOYSA-N

299405-67-7

N'-(2-oxoindolin-3-ylidene)benzohydrazide (0 suppliers)

IUPAC Name: N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide | CAS Registry Number: 55711-62-1
Synonyms: 2,3-Indolinedione 3-benzoylhydrazone, N'-(2-Oxoindolin-3-ylidene)benzohydrazide, N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide, Isatin 3-benzoylhydrazone, (E)-N'-(2-oxoindolin-3-ylidene)benzohydrazide, 875314-59-3, N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide, N'-(2-oxoindol-3-yl)benzohydrazide, 2-oxo-2,3-dihydro-1H-indole-3-carbaldehyde benzoylhydrazone, Maybridge1_006676, BENZOIC (2-OXO-3-INDOLINYLIDENE)HYDRAZIDE, HMS560H10, DTXSID501165571, ZINC1512086, STK387524, AKOS000623357, AKOS001580904, AKOS002313713, AKOS030746856, CS-0367702

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGIXLJUTDQIFLF-UHFFFAOYSA-N

55711-62-1

N'-(2-Phenoxyethanimidoyl)benzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-(benzenesulfonamido)-2-phenoxyethanimidamide | CAS Registry Number: 321430-73-3
Synonyms: N'-(2-phenoxyethanimidoyl)benzenesulfonohydrazide, AC1MQN36, KS-00001TIK, ZINC1397370, N'-(benzenesulfonamido)-2-phenoxyethanimidamide

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UNXISIAQYQSSDG-UHFFFAOYSA-N

321430-73-3

N'-(2-PHENYLETHYL)-N-[5(S)-[(BOC-)AMINO]-4(S)-HYDROXY-6-PHENYL-2(R)-(PHENYLMETHYL)HEXANOYL]LEUCINE AMIDE (2 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(2S)-4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 132565-31-2
Synonyms: Hydroxyethylene deriv. 5, Boc-CH2Ph-Leu-NH(CH2)2-Ph, CHEBI:258237, AIDS002833, L-682, 679 analog 30, AIDS-002833, CID5479252, 6-Phenyl-5-(t-butyloxyamido)-4-hydroxy-2-benzyl-1-(N-(2-phenylethyl)-leucinyl)-hexanone, [1-Benzyl-2-hydroxy-4-(3-methyl-1-phenethylcarbamoyl-butylcarbamoyl)-5-phenyl-pentyl]-carbamic acid tert-butyl ester, Carbamic acid, (2-hydroxy-5-((3-methyl-1-(((2-phenylethyl)amino)carbonyl)butyl)amino)-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*(R*)))-, N'-(2-Phenylethyl)-N-[5(S)-[(tert-butoxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-(phenylmethyl)hexanoyl]leucine amide

Molecular Formula:	C₃₈H₅₁N₃O₅	Molecular Weight:	629.828640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DWSUULFDMUNPJU-WNQXLSPZSA-N

132565-31-2

N'-(2-pyridinyl)acetohydrazide (0 suppliers)

IUPAC Name: N'-pyridin-2-ylacetohydrazide | CAS Registry Number: 7707-99-5
Synonyms: acetic acid N'-pyridin-2-yl-hydrazide

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNPHZMRXAGRUPN-UHFFFAOYSA-N

7707-99-5

N'-(2-Pyridinyl)benzhydrazide (2 suppliers)

IUPAC Name: N'-pyridin-2-ylbenzohydrazide | CAS Registry Number: 41214-53-3
Synonyms: N'-pyridin-2-ylbenzohydrazide, AC1M4DDJ, SureCN13385745, CTK8I6540, MolPort-018-594-477, AKOS003627501

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHLPDVZYORYVLQ-UHFFFAOYSA-N

41214-53-3

N'-(2-Pyridylmethylene)-2-hydroxybenzhydrazide (2 suppliers)

IUPAC Name: 2-hydroxy-N-(pyridin-2-ylmethylideneamino)benzamide | CAS Registry Number: 18176-38-0
Synonyms: AC1LAYLW, CTK8H3363, HMS2596C03, MCULE-3044649489, 2-hydroxy-N-(pyridin-2-ylmethylideneamino)benzamide

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLWUZZMMXCRNMJ-UHFFFAOYSA-N

18176-38-0

N'-(2-Pyridylmethylene)nicotinohydrazide (1 supplier)

IUPAC Name: N-(pyridin-2-ylmethylideneamino)pyridine-3-carboxamide | CAS Registry Number: 15017-27-3
Synonyms: AC1LB6YY, AGN-PC-0JT6PE, CBDivE_008523, CTK8H0299, HMS2784O11, MCULE-9281130368, N-(pyridin-2-ylmethylideneamino)pyridine-3-carboxamide, 3-Pyridinecarboxylic acid, (2-pyridinylmethylene)hydrazide

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.234000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COOCBOGUOCCDNY-UHFFFAOYSA-N

15017-27-3

N'-(2h-1,4-benzothiazin-3-yl)-2-hydroxybenzohydrazide (0 suppliers)

IUPAC Name: N'-(2H-1,4-benzothiazin-3-yl)-2-hydroxybenzohydrazide | CAS Registry Number: 78959-09-8
Synonyms: BRN 4533246, 2-Hydroxybenzoic acid 2-(2H-1,4-benzothiazin-3-yl)hydrazide, Benzoic acid, 2-hydroxy-, 2-(2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1DO, LS-37533, N'-(2H-1,4-benzothiazin-3-yl)-2-hydroxybenzohydrazide

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.347620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJZMICIYKAGIFZ-UHFFFAOYSA-N

78959-09-8

N'-(2h-1,4-benzothiazin-3-yl)-4-chlorobenzohydrazide (0 suppliers)

IUPAC Name: N'-(2H-1,4-benzothiazin-3-yl)-4-chlorobenzohydrazide | CAS Registry Number: 78959-10-1
Synonyms: BRN 4517977, N'-(2H-1,4-benzothiazin-3-yl)-4-chlorobenzohydrazide, MLS000859722, SMR000459101, 4-Chlorobenzoic acid 2-(2H-1,4-benzothiazin-3-yl)hydrazide, Benzoic acid, 4-chloro-, 2-(2H-1,4-benzothiazin-3-yl)hydrazide, AC1MDTYI, CHEMBL1557615, BDBM60272, cid_2816764, MolPort-002-903-337, HMS2809N15, ZINC160420, HTS13013, ZINC00160420, MCULE-9503145984, NCGC00246676-01, LS-36402, N''-(2H-1,4-benzothiazin-3-yl)-4-chlorobenzohydrazide, N''-(2H-1,4-benzothiazin-3-yl)-4-chloro-benzohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃OS	Molecular Weight:	317.793280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IENXZUWRUBNESG-UHFFFAOYSA-N

78959-10-1

N'-(2H-1,4-benzothiazin-3-yl)-N-methylacetamidine (0 suppliers)

IUPAC Name: N-(2H-1,4-benzothiazin-3-yl)-N'-methylethanimidamide | CAS Registry Number: 1134964-03-6
Synonyms: SCHEMBL3022731, n'-(2h-1,4-benzothiazin-3-yl)-n-methylacetamidine

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQCPRIALMHEKRY-UHFFFAOYSA-N

1134964-03-6

N'-(2h-1,4-benzothiazin-3-yl)furan-2-carbohydrazide (0 suppliers)

IUPAC Name: N'-(2H-1,4-benzothiazin-3-yl)furan-2-carbohydrazide | CAS Registry Number: 78959-14-5
Synonyms: BRN 4510119, 2-Furancarboxylic acid, 2-(2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1E0, LS-70158, N'-(2H-1,4-benzothiazin-3-yl)furan-2-carbohydrazide

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFYCYNSRUXOCMI-UHFFFAOYSA-N

78959-14-5

N'-(2h-1,4-benzothiazin-3-yl)pyridine-3-carbohydrazide (0 suppliers)

IUPAC Name: N'-(2H-1,4-benzothiazin-3-yl)pyridine-3-carbohydrazide | CAS Registry Number: 78959-12-3
Synonyms: BRN 4502146, 3-Pyridinecarboxylic acid, 2-(2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1DU, LS-130727, N'-(2H-1,4-benzothiazin-3-yl)pyridine-3-carbohydrazide

Molecular Formula:	C₁₄H₁₂N₄OS	Molecular Weight:	284.336280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKWGUNYIVFULBX-UHFFFAOYSA-N

78959-12-3

N'-(2h-1,4-benzoxazin-3-yl)-2,4-dichlorobenzohydrazide (0 suppliers)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)-2,4-dichlorobenzohydrazide | CAS Registry Number: 78959-42-9
Synonyms: BRN 4535090, 2,4-Dichlorobenzoic acid 2-(2H-1,4-benzoxazin-3-yl)hydrazide, Benzoic acid, 2,4-dichloro-, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1G3, LS-36775, N'-(2H-1,4-benzoxazin-3-yl)-2,4-dichlorobenzohydrazide

Molecular Formula:	C₁₅H₁₁Cl₂N₃O₂	Molecular Weight:	336.172740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIVNVOVKAZSODA-UHFFFAOYSA-N

78959-42-9

N'-(2h-1,4-benzoxazin-3-yl)-2-hydroxybenzohydrazide (0 suppliers)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)-2-hydroxybenzohydrazide | CAS Registry Number: 78959-32-7
Synonyms: BRN 4533000, 2-Hydroxybenzoic acid 2-(2H-1,4-benzoxazin-3-yl)hydrazide, Benzoic acid, 2-hydroxy-, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1FC, LS-37534, N'-(2H-1,4-benzoxazin-3-yl)-2-hydroxybenzohydrazide

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.282020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OVTPEVYDTKIIOQ-UHFFFAOYSA-N

78959-32-7

N'-(2h-1,4-benzoxazin-3-yl)-2-methylpropanehydrazide (0 suppliers)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)-2-methylpropanehydrazide | CAS Registry Number: 78959-30-5
Synonyms: BRN 4475470, 2-Methylpropanoic acid 2-(2H-1,4-benzoxazin-3-yl)hydrazide, Propanoic acid, 2-methyl-, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1F6, LS-121518, N'-(2H-1,4-benzoxazin-3-yl)-2-methylpropanehydrazide

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQMHUNANZLGZHZ-UHFFFAOYSA-N

78959-30-5

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