N'-(2-hydroxyanilino)-n-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]benzenecarboximidamide,N'-(2-Hydroxybenzylidene)acetohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

701 to 750 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (1 supplier)

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

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 (3 suppliers)

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 (1 supplier)

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 (2 suppliers)

N'-(2-Methoxybenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (5 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 (1 supplier)

N'-(2-Methoxybenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (2 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 (9 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 (1 supplier)

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 (1 supplier)

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 (4 suppliers)

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 (0 suppliers)

N'-(2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide (1 supplier)

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 (1 supplier)

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 (2 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 (2 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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

N'-(2h-1,4-benzoxazin-3-yl)-2-phenylacetohydrazide (1 supplier)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)-2-phenylacetohydrazide | CAS Registry Number: 78959-31-6
Synonyms: BRN 4704180, Benzeneacetic acid, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1F9, LS-28619, N'-(2H-1,4-benzoxazin-3-yl)-2-phenylacetohydrazide

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDURWUBQNVFIFI-UHFFFAOYSA-N

78959-31-6

N'-(2h-1,4-benzoxazin-3-yl)-4-chlorobenzohydrazide (1 supplier)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)-4-chlorobenzohydrazide | CAS Registry Number: 78959-36-1
Synonyms: BRN 4517972, 4-Chlorobenzoic acid 2-(2H-1,4-benzoxazin-3-yl)hydrazide, Benzoic acid, 4-chloro-, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1FO, LS-36403, N'-(2H-1,4-benzoxazin-3-yl)-4-chlorobenzohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.727680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWORBFQHDIUWBP-UHFFFAOYSA-N

78959-36-1

N'-(2h-1,4-benzoxazin-3-yl)-4-ethoxybenzohydrazide (1 supplier)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)-4-ethoxybenzohydrazide | CAS Registry Number: 78959-34-9
Synonyms: BRN 4534066, 4-Ethoxybenzoic acid 2-(2H-1,4-benzoxazin-3-yl)hydrazide, Benzoic acid, 4-ethoxy-, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1FI, LS-37351, N'-(2H-1,4-benzoxazin-3-yl)-4-ethoxybenzohydrazide

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFCOOQFXWSUFEL-UHFFFAOYSA-N

78959-34-9

N'-(2h-1,4-benzoxazin-3-yl)-4-methoxybenzohydrazide (1 supplier)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)-4-methoxybenzohydrazide | CAS Registry Number: 78959-33-8
Synonyms: BRN 4521790, 4-Methoxybenzoic acid 2-(2H-1,4-benzoxazin-3-yl)hydrazide, Benzoic acid, 4-methoxy-, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1FF, LS-37808, N'-(2H-1,4-benzoxazin-3-yl)-4-methoxybenzohydrazide

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.308600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVTQPTWXTOVLHQ-UHFFFAOYSA-N

78959-33-8

N'-(2h-1,4-benzoxazin-3-yl)-4-methylbenzohydrazide (1 supplier)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)-4-methylbenzohydrazide | CAS Registry Number: 78959-35-0
Synonyms: BRN 4509151, 4-Methylbenzoic acid 2-(2H-1,4-benzoxazin-3-yl)hydrazide, Benzoic acid, 4-methyl-, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1FL, LS-37873, N'-(2H-1,4-benzoxazin-3-yl)-4-methylbenzohydrazide

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNKWWZLIDRUQLS-UHFFFAOYSA-N

78959-35-0

N'-(2h-1,4-benzoxazin-3-yl)butanehydrazide (1 supplier)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)butanehydrazide | CAS Registry Number: 78959-29-2
Synonyms: BRN 4475473, Butanoic acid, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1F3, LS-46113, N'-(2H-1,4-benzoxazin-3-yl)butanehydrazide

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

InChIKey: CHQRJVLWYHJSGX-UHFFFAOYSA-N

78959-29-2

N'-(2h-1,4-benzoxazin-3-yl)pyridine-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)pyridine-2-carbohydrazide | CAS Registry Number: 78959-44-1
Synonyms: BRN 4701058, 2-Pyridinecarboxylic acid, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1G9, LS-130729, N'-(2H-1,4-benzoxazin-3-yl)pyridine-2-carbohydrazide

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.270680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXTNPDICFRVVTL-UHFFFAOYSA-N

78959-44-1

N'-(2h-1,4-benzoxazin-3-yl)thiophene-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)thiophene-2-carbohydrazide | CAS Registry Number: 78959-39-4
Synonyms: BRN 4702700, 2-Thiophenecarboxylic acid, 2-(2H-1,4-benzoxazin-3-yl)hydrazide, AC1MI1FU, LS-152985, N'-(2H-1,4-benzoxazin-3-yl)thiophene-2-carbohydrazide

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

InChIKey: QHPPQBLSAIVLIX-UHFFFAOYSA-N

78959-39-4

N'-(3'-MORPHOLINOPROPYL)-N'-(META-CHLOROPHENYL)-4-AMINOPYRIDINE DISALICYLATE (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-N-(3-morpholin-4-ylpropyl)pyridin-4-amine; 2-hydroxybenzoic acid | CAS Registry Number: 21928-15-4
Synonyms: CID210929, LS-93318, N-(3-Chlorophenyl)-N-4-pyridinyl-4-morpholinepropanamine bis(2-hydroxybenzoate), N'-(3'-Morpholinopropyl)-N'-(meta-chlorophenyl)-4-aminopyridine disalicylate, 4-Morpholinepropanamine, N-(3-chlorophenyl)-N-4-pyridinyl-, bis(2-hydroxybenzoate)

Molecular Formula:	C₃₂H₃₄ClN₃O₇	Molecular Weight:	608.081260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PZJPCMHGNCZART-UHFFFAOYSA-N

21928-15-4

N'-(3'-MORPHOLINOPROPYL)-N'-(META-TRIFLUOROMETHYLPHENYL)-4-AMINOPYRIDINE DISALICYLATE (1 supplier)

IUPAC Name: 2-hydroxybenzoic acid; N-(3-morpholin-4-ylpropyl)-N-[3-(trifluoromethyl)phenyl]pyridin-4-amine | CAS Registry Number: 21928-16-5
Synonyms: CID210931, LS-93342, N-4-Pyridinyl-N-(3-(trifluoromethyl)phenyl)-4-morpholinepropanamine bis(2-hydroxybenzoate), 4-Morpholinepropanamine, N-4-pyridinyl-N-(3-(trifluoromethyl)phenyl)-, bis(2-hydroxybenzoate), N'-(3'-Morpholinopropyl)-N'-(meta-trifluoromethylphenyl)-4-aminopyridine disalicylate

Molecular Formula:	C₃₃H₃₄F₃N₃O₇	Molecular Weight:	641.634170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: UGAVUYQGHIVCMY-UHFFFAOYSA-N

21928-16-5

N'-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)benzohydrazide (4 suppliers)

IUPAC Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzohydrazide | CAS Registry Number: 27182-40-7
Synonyms: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzohydrazide, N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenecarbohydrazide, MLS000327552, CHEMBL1564642, HMS2396H07, KS-000038RG, ZINC5768640, AKOS005091715, MCULE-1451073180, SMR000180491, 5B-083

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCCIBIZFOPWBQS-UHFFFAOYSA-N

27182-40-7

N'-(3,4,5,6-tetrahydro-2h-azepin-7-yl)pyridin-1-ium-4-carbohydrazide (1 supplier)

IUPAC Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyridin-1-ium-4-carbohydrazide | CAS Registry Number: 6725-98-0
Synonyms: ZINC00245508, AC1NPXUL, ZINC57270634, N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyridin-1-ium-4-carbohydrazide

Molecular Formula:	C₁₂H₁₇N₄O+	Molecular Weight:	233.289580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KEJLIBRCCSHAMT-UHFFFAOYSA-O

6725-98-0

N'-(3,4,5-trimethoxyphenyl)naphthalene-1-carboximidamide (1 supplier)

IUPAC Name: N'-(3,4,5-trimethoxyphenyl)naphthalene-1-carboximidamide | CAS Registry Number: 23564-90-1
Synonyms: BRN 2884199, n'-(3,4,5-trimethoxyphenyl)naphthalene-1-carboximidamide, 1-Naphthamidine, N-(3,4,5-trimethoxyphenyl)-, N-(3,4,5-Trimethoxyphenyl)-1-naphthalenecarboximidamide, 1-Naphthalenecarboximidamide, N-(3,4,5-trimethoxyphenyl)-, AC1L4RIM, AGN-PC-0JN4PZ, AC1Q585R, AR-1J8272, LS-94497

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLNGRJQWGQETQN-UHFFFAOYSA-N

23564-90-1

N'-(3,4-DICHLORO-1-METHYL-1H-PYRAZOL-5-YL)-N'-METHYL-3-(TRIFLUOROMETHYL)BENZENECARBOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(4,5-dichloro-2-methylpyrazol-3-yl)-N'-methyl-3-(trifluoromethyl)benzohydrazide | CAS Registry Number: 400085-81-6
Synonyms: N'-(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)-N'-methyl-3-(trifluoromethyl)benzenecarbohydrazide, N'-(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)-N'-methyl-3-(trifluoromethyl)benzohydrazide, ZINC1395764, AKOS005099134, MCULE-8932522440, N'-(4,5-dichloro-2-methylpyrazol-3-yl)-N'-methyl-3-(trifluoromethyl)benzohydrazide, 7B-038

Molecular Formula:	C₁₃H₁₁Cl₂F₃N₄O	Molecular Weight:	367.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YSYRSPWEIGIXMR-UHFFFAOYSA-N

400085-81-6

N'-(3,4-dichlorobenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (4 suppliers)

IUPAC Name: N'-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-3,4-dichlorobenzohydrazide | CAS Registry Number: 477872-38-1
Synonyms: SMR000179607, N'-(3,4-dichlorobenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, MLS001385038, MLS000327017, CHEMBL1313653, BDBM96016, cid_3775722, HMS2285M13, ZINC8656615, ZINC08656615, AKOS005083734, N'-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-3,4-dichlorobenzohydrazide, MCULE-9725938800, 1R-1125, N''-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-3,4-dichloro-benzohydrazide, N''-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-3,4-dichlorobenzohydrazide, N''-[[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-oxomethyl]-3,4-dichlorobenzohydrazide, N''-[2,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]carbonyl-3,4-bis(chloranyl)benzohydrazide

Molecular Formula:	C₁₈H₁₂Cl₂F₆N₂O₄	Molecular Weight:	505.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DJGNJJWNPCCCDA-UHFFFAOYSA-N

477872-38-1

N'-(3,4-Dichlorobenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide (5 suppliers)

IUPAC Name: 3,4-dichloro-N'-(2-pyrrol-1-ylbenzoyl)benzohydrazide | CAS Registry Number: 478063-06-8
Synonyms: N'-(3,4-dichlorobenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, 3,4-dichloro-N'-[2-(1H-pyrrol-1-yl)benzoyl]benzohydrazide, CDS1_001662, AC1LS2CT, Bionet1_004206, MLS000327073, DivK1c_002702, CHEMBL1422113, HMS580O08, KS-00001YOG, HMS2292P03, ZINC1394344, AKOS005096131, 6P-362S, MCULE-7611935599, SMR000179663, 3,4-dichloro-N'-(2-pyrrol-1-ylbenzoyl)benzohydrazide

Molecular Formula:	C₁₈H₁₃Cl₂N₃O₂	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGVSMNZDBBPDBT-UHFFFAOYSA-N

478063-06-8

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