N'-(2-Methylsulfamoylethyl) Naratriptan Hydrochloride,N'-(2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

601 to 650 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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-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

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

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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'-(3,3-dimethylcyclohexylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

734-26-9

N'-(3,3-dimethylcyclopentylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

109927-59-5

N'-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)benzohydrazide (3 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 (0 suppliers)

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 (0 suppliers)

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 (3 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 (3 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

N'-(3,4-Dichlorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 218144-98-0
Synonyms: HMS543A22, AKOS000979861, CCG-234866, AS-71794, N'1-(3,4-dichlorobenzylidene)-4-methylbenzene-1-sulfonohydrazide, N'-[(E)-(3,4-dichlorophenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂S	Molecular Weight:	343.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LODJNFODNVTBNJ-RQZCQDPDSA-N

218144-98-0

n'-(3,4-dichlorobenzylidene)benzohydrazide (1 supplier)

IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzamide | CAS Registry Number: 39575-08-1
Synonyms: NSC148191, AC1NSCKB, AC1Q3R5Z, MolPort-002-113-267, STK215248, ZINC31719333, AKOS001423994, NSC-148191, AK211800, ST50564088, AB00782814-01, N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzamide, N'-[(E)-(3,4-dichlorophenyl)methylidene]benzohydrazide, N-[(1E)-2-(3,4-dichlorophenyl)-1-azavinyl]benzamide

Molecular Formula:	C₁₄H₁₀Cl₂N₂O	Molecular Weight:	293.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFDSKWJJZDYBBF-RQZCQDPDSA-N

39575-08-1

N'-(3,4-DICHLOROPHENYL)-N,N-DIMETHYLGUANIDINE (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1,1-dimethylguanidine | CAS Registry Number: 13636-33-4
Synonyms: Bayer 59680, BAY 59680, CID26155, BRN 2846969, LS-73548, N'-(3,4-Dichlorophenyl)-N,N-dimethylguanidine, Guanidine, 3-(3,4-dichlorophenyl)-1,1-dimethyl-, GUANIDINE, N'-(3,4-DICHLOROPHENYL)-N,N-DIMETHYL-, Guanidine, 3-(3,4-dichlorophenyl)-1,1-dimethyl- (8CI)

Molecular Formula:	C₉H₁₁Cl₂N₃	Molecular Weight:	232.109740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYKHLGBMZVPXEA-UHFFFAOYSA-N

13636-33-4

N'-(3,4-dichlorophenyl)-n,n-dimethylmethanimidamide (0 suppliers)

IUPAC Name: N'-(3,4-dichlorophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2103-44-8
Synonyms: MLS000756398, Methanimidamide, N'-(3,4-dichlorophenyl)-N,N-dimethyl-, NSC176765, AGN-PC-0JOM5X, AC1L6XD9, CHEMBL1195077, CTK1A7841, NSC-176765, SMR000528713, N'-(3,4-dichlorophenyl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₉H₁₀Cl₂N₂	Molecular Weight:	217.095100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMBHBSJRJMMZLO-UHFFFAOYSA-N

2103-44-8

N'-(3,4-DIHYDRO-1-ISOQUINOLYL)-N,N-DIETHYLETHYLENEDIAMINE 2HCL (3 suppliers)

IUPAC Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethylethane-1,2-diamine dihydrochloride | CAS Registry Number: 26406-62-2
Synonyms: EINECS 247-674-4, CID3015271, N'-(3,4-Dihydro-1-isoquinolyl)-N,N-diethylethylenediamine dihydrochloride

Molecular Formula:	C₁₅H₂₅Cl₂N₃	Molecular Weight:	318.285100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUQFJBBPPOFHIP-UHFFFAOYSA-N

26406-62-2

N'-(3,4-Dihydro-2H-1-benzopyran-4-yl)-N,N-dimethylsulfamide (2 suppliers)

1790944-54-5

N'-(3,4-dihydro-2h-pyrrol-5-yl)-5-nitrofuran-2-carbohydrazide (0 suppliers)

IUPAC Name: N'-(3,4-dihydro-2H-pyrrol-5-yl)-5-nitrofuran-2-carbohydrazide | CAS Registry Number: 78205-28-4
Synonyms: BRN 4503768, 5-Nitro-2-furancarboxylic acid 2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazide, 2-FURANCARBOXYLIC ACID, 5-NITRO-, 2-(3,4-DIHYDRO-2H-PYRROL-5-YL)HYDRAZIDE, AC1NSFNC, LS-70178, N'-(3,4-dihydro-2H-pyrrol-5-yl)-5-nitrofuran-2-carbohydrazide

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDLGSRROBQGWED-UHFFFAOYSA-N

78205-28-4

N'-(3,4-dihydro-2h-pyrrol-5-yl)furan-2-carbohydrazide (0 suppliers)

IUPAC Name: N'-(3,4-dihydro-2H-pyrrol-5-yl)furan-2-carbohydrazide | CAS Registry Number: 78205-27-3
Synonyms: BRN 4425348, N'-(3,4-dihydro-2H-pyrrol-5-yl)furan-2-carbohydrazide, 2-FURANCARBOXYLIC ACID, 2-(3,4-DIHYDRO-2H-PYRROL-5-YL)HYDRAZIDE, AC1L1GFC, MolPort-003-791-809, ZINC142704, AKOS006242081, CL15874, MCULE-3652613023, LS-70169

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFGNINKCNWCJIO-UHFFFAOYSA-N

78205-27-3

N'-(3,4-dihydronaphthalen-1(2H)-ylidene)-2,4,6-triisopropylbenzenesulfonohydrazide (1 supplier)

82201-15-8

N'-(3,4-dimethoxybenzoyl)-2-hydroxy-3-methylbenzohydrazide (0 suppliers)

IUPAC Name: N'-(3,4-dimethoxybenzoyl)-2-hydroxy-3-methylbenzohydrazide | CAS Registry Number: 5686-04-4
Synonyms: CBMicro_028325, AC1M4HQT, Ambcb5686044, SCHEMBL12387793, MolPort-007-563-531, ZINC2921347, ZINC02921347, AKOS001652497, MCULE-8096567228, BIM-0028197.P001

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GCHDWSJGZLGTSA-UHFFFAOYSA-N

5686-04-4

N'-(3,4-dimethoxybenzoyl)-3,4-dimethoxybenzohydrazide (0 suppliers)

IUPAC Name: N'-(3,4-dimethoxybenzoyl)-3,4-dimethoxybenzohydrazide | CAS Registry Number: 80592-68-3
Synonyms: NSC249971, AC1L7WAF, SCHEMBL12682342, MolPort-001-948-431, ZINC840326, ZINC00840326, AKOS000598634, NSC-249971, BAS 00847122, PB33023848, 3, 2-(3,4-DIMETHOXYBENZOYL)HYDRAZIDE, 3,4-Dimethoxy-benzoic acid N'-(3,4-dimethoxy-benzoyl)-hydrazide

Molecular Formula:	C₁₈H₂₀N₂O₆	Molecular Weight:	360.361200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHNIIFMOBATECU-UHFFFAOYSA-N

80592-68-3

N'-(3,4-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine (4 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 46907-09-9
Synonyms: N'-(3,4-dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine, N1-(3,4-Dimethoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine, AC1NG3KL, (dimethylamino)propyl]amine, CTK6J8260, ALBB-004751, BBL002962, MFCD07406424, SP4021, STK500448, ZINC54979087, AKOS000244129, MCULE-9848329631, R9680, n-(3,4-dimethoxybenzyl)-n,n-dimethylpropane-1,3-diamine, [(3,4-dimethoxyphenyl)methyl][3-(dimethylamino)propyl]amine, N-[(3,4-dimethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKVZACPPYQZKKR-UHFFFAOYSA-N

46907-09-9

N'-(3,5-Dibromo-2-hydroxybenzylidene)nicotinohydrazide (3 suppliers)

68639-26-9

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