N'-(5-Bromo-2-hydroxybenzylidene)acetohydrazide,N'-(5-bromo-2-methylbenzylidene)-4-methylbenzenesulfonohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

1101 to 1150 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(5-Bromo-2-hydroxybenzylidene)acetohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]acetamide | CAS Registry Number: 143361-71-1
Synonyms: N'-(5-bromo-2-hydroxybenzylidene)acetohydrazide, (E)-N'-(5-bromo-2-hydroxybenzylidene)acetohydrazide, CHEMBL199927, MFCD00763179, STL430376, AKOS003239430, AS-84866, N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]acetamide

Molecular Formula:	C₉H₉BrN₂O₂	Molecular Weight:	257.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTJMMCWCOHWNLC-VZUCSPMQSA-N

143361-71-1

N'-(5-bromo-2-methylbenzylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N-[(Z)-(5-bromo-2-methylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-13-3
Synonyms: N'-(5-Bromo-2-methylbenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707237

Molecular Formula:	C₁₅H₁₅BrN₂O₂S	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYCAEVCTUKHAIT-YVLHZVERSA-N

2432855-13-3

N'-(5-Bromo-2-methylpyridin-3-yl)-N,N-dimethylsulfuric diamide (2 suppliers)

IUPAC Name: 5-bromo-3-(dimethylsulfamoylamino)-2-methylpyridine | CAS Registry Number: 1801905-64-5
Synonyms: SCHEMBL16914051, A1-13538, N'-(5-bromo-2-methylpyridin-3-yl)-N,N-dimethylsulfuric diamide

Molecular Formula:	C₈H₁₂BrN₃O₂S	Molecular Weight:	294.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNVYNIDUWFGNDX-UHFFFAOYSA-N

1801905-64-5

N'-(5-bromo-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide (1 supplier)

IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide | CAS Registry Number: 86873-18-9
Synonyms: 4-Morpholineacetic acid, (5-bromo-2-oxo-3-indolinylidene)hydrazide, (Z)-, 4-Morpholineacetic acid, (5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)-, AC1NTYYI, BAS 00522949, MolPort-001-937-236, MolPort-023-300-346, ZINC19797803, AKOS000616835, AKOS025270059, MCULE-8080931327, LS-92341

Molecular Formula:	C₁₄H₁₅BrN₄O₃	Molecular Weight:	367.197900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALHXXQJYIUCZKR-UHFFFAOYSA-N

86873-18-9

N'-(5-bromo-2-pyridinyl)-N,N-dimethylimidoformamide (2 suppliers)

IUPAC Name: N'-(5-bromopyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 138240-34-3
Synonyms: T0514-5159, Methanimidamide, N'-(5-bromo-2-pyridinyl)-N,N-dimethyl-, (E)-, ACMC-20mxcv, AC1N82WV, SureCN1356188, SureCN1356189, SureCN1613033, CTK0F3159, MolPort-004-258-172, ZINC05586250, AKOS005202477, MCULE-7981535737, AK-32333, I14-32149, N'-(5-bromopyridin-2-yl)-N,N-dimethylmethanimidamide, (E)-N'-(5-Bromopyridin-2-yl)-N,N-dimethylformimidamide, 138888-98-9

Molecular Formula:	C₈H₁₀BrN₃	Molecular Weight:	228.089100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLPIAUFTPZZJFX-UHFFFAOYSA-N

138240-34-3

N'-(5-BROMO-3-CHLORO-PYRAZIN-2-YL)-2,2,2-TRIFLUORO-ACETOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(5-bromo-3-chloropyrazin-2-yl)-2,2,2-trifluoroacetohydrazide | CAS Registry Number: 850421-07-7
Synonyms: N'-(5-bromo-3-chloropyrazin-2-yl)-2,2,2-trifluoroacetohydrazide, SCHEMBL2401876, N'-(5-bromo-3-chloro-pyrazin-2-yl)-2,2,2-trifluoro-acetohydrazide, C93209, trifluoroacetic acid N'-(5-bromo-3-chloro-pyrazin-2-yl)-hydrazide

Molecular Formula:	C₆H₃BrClF₃N₄O	Molecular Weight:	319.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RGNZALQXJKIZHN-UHFFFAOYSA-N

850421-07-7

N'-(5-BROMO-3-CYANOPYRAZIN-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE (5 suppliers)

IUPAC Name: N'-(5-bromo-3-cyanopyrazin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 356783-24-9
Synonyms: (E)-N'-(5-Bromo-3-cyanopyrazin-2-yl)-N,N-dimethylformimidamide, SCHEMBL6375896, CS-0059679, N-(5-bromo-3-cyanopyrazin-2-yl)-N,N-dimethylformimidamide

Molecular Formula:	C₈H₈BrN₅	Molecular Weight:	254.091 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPJLEXQQDZICSP-UHFFFAOYSA-N

356783-24-9

N'-(5-Bromo-3-fluoro-2-hydroxybenzylidene)nicotinohydrazide (1 supplier)

2170636-64-1

N'-(5-Bromo-4-(difluoromethyl)pyridin-2-yl)-N,N-dimethylformimidamide (2 suppliers)

IUPAC Name: N'-[5-bromo-4-(difluoromethyl)pyridin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 1927858-79-4
Synonyms: starbld0029965, SCHEMBL17755241, SCHEMBL20678340, SCHEMBL20678341, VNIAKEJEEBQNAQ-LHHJGKSTSA-N, VNIAKEJEEBQNAQ-UHFFFAOYSA-N, (E)-N'-[5-bromo-4-(difluoromethyl)pyridin-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₉H₁₀BrF₂N₃	Molecular Weight:	278.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNIAKEJEEBQNAQ-UHFFFAOYSA-N

1927858-79-4

N'-(5-Bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)

IUPAC Name: N-(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1172374-48-9
Synonyms: ALBB-019938, ZX-AN035632, MFCD14282009, ZINC32919178, AKOS004912383, 1,2-ethanediamine, N'-(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N,N-dimethyl-, N-(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-[2-(dimethylamino)ethyl]amine

Molecular Formula:	C₁₀H₁₄BrN₅	Molecular Weight:	284.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEEQCAATIKZPFC-UHFFFAOYSA-N

1172374-48-9

N'-(5-BRomopyridin-2-yl)benzohydrazide (5 suppliers)

IUPAC Name: N'-(5-bromopyridin-2-yl)benzohydrazide | CAS Registry Number: 1706450-51-2
Synonyms: N'-(5-Bromopyridin-2-yl)benzohydrazide, ALBB-028022, ZX-AN052273, MFCD28142417, AKOS025116468, ZINC216625508, benzoic acid, 2-(5-bromo-2-pyridinyl)hydrazide

Molecular Formula:	C₁₂H₁₀BrN₃O	Molecular Weight:	292.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIZXQLGUYOMZGH-UHFFFAOYSA-N

1706450-51-2

N'-(5-Bromopyrimidin-2-yl)acetohydrazide (5 suppliers)

IUPAC Name: N'-(5-bromopyrimidin-2-yl)acetohydrazide | CAS Registry Number: 1785761-68-3
Synonyms: N'-(5-bromopyrimidin-2-yl)acetohydrazide, MolPort-028-753-645, ALBB-026509, ZX-AN025020, ZINC96032101, AKOS017258540, FCH2484260, T5656, acetic acid, 2-(5-bromo-2-pyrimidinyl)hydrazide

Molecular Formula:	C₆H₇BrN₄O	Molecular Weight:	231.053 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQHDGOIUKBEORR-UHFFFAOYSA-N

1785761-68-3

N'-(5-bromoselenophen-2-yl)-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine (1 supplier)

IUPAC Name: N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 10097-93-5
Synonyms: Sebrin, N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine, Selenophene-6, AC1MIVGO, AGN-PC-0KOYW3, 23140-06-9 (mono-hydrochloride), N,N-Dimethyl-N'-alpha-pyridyl-N'-(5-bromoselenophene-2-yl)ethylenediamine, 1,2-Ethanediamine, N-(5-bromoselenophene-2-yl)-N',N'-dimethyl-N-2-pyridinyl-, N-(5-Bromoselenophene-2-yl)-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine

Molecular Formula:	C₁₃H₁₆BrN₃Se	Molecular Weight:	373.150240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFHGPBXGCQLRBK-UHFFFAOYSA-N

10097-93-5

N'-(5-bromoselenophen-2-yl)-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine;hydrochloride (1 supplier)

IUPAC Name: N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 23140-06-9
Synonyms: Selenophene 6, AGN-PC-0KP0GV, AC1MJ2G7, 10097-93-5 (Parent), N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride, N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride, 1,2-Ethenediamine, N-(5-bromoselenophene-2-yl)-N',N'-dimethyl-N- -pyridinyl-, monohydrochloride

Molecular Formula:	C₁₃H₁₇BrClN₃Se	Molecular Weight:	409.611180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIKVBNRVJNCCHD-UHFFFAOYSA-N

23140-06-9

N'-(5-Chloro-2-formyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (1 supplier)

IUPAC Name: N'-(5-chloro-2-formyl-1H-indol-3-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1142214-23-0
Synonyms: N'-(5-chloro-2-formyl-1H-indol-3-yl)-N,N-dimethylimidoformamide, ALBB-007702, STK504723, AKOS016345571, ZINC100978978, (E)-N'-(5-chloro-2-formyl-1H-indol-3-yl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLKQACRDXMJEEV-UHFFFAOYSA-N

1142214-23-0

N'-(5-chloro-2-methylphenyl)-n-ethylbutanediamide (1 supplier)

IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-ethylbutanediamide | CAS Registry Number: 5927-84-4
Synonyms: ST50992855, MLS000108802, CBMicro_001377, AC1M413C, CHEMBL1332439, MolPort-003-183-533, HMS2170G13, HMS3313C07, SMSF0009823, ZINC2870325, ZINC02870325, AKOS024362057, CB02745, MCULE-1685990449, SMR000104752, BIM-0001312.P001, N'-(5-chloro-2-methylphenyl)-N-ethylbutanediamide, N-(5-chloro-2-methylphenyl)-N'-ethylbutane-1,4-diamide

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVHPHQJBAIBSHU-UHFFFAOYSA-N

5927-84-4

N'-(5-CHLORO-3-CYANOPYRAZIN-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE (2 suppliers)

IUPAC Name: N'-(5-chloro-3-cyanopyrazin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 17231-49-1
Synonyms: SCHEMBL12788136, N'-(5-Chloro-3-cyanopyrazin-2-yl)-N,N-dimethylformimidamide, N'-(5-chloro-3-cyano-2-pyrazinyl)-N,N-dimethylimidoformamide, N'-(5-chloro-3-cyanopyrazin-2-yl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₈H₈ClN₅	Molecular Weight:	209.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITYAEZSQCVMLEE-UHFFFAOYSA-N

17231-49-1

N'-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (5 suppliers)

IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105188-47-3
Synonyms: ZINC26424073, AKOS005207387, MCULE-9384700479, L-3477, F2182-0083, {2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₂H₁₆ClN₃S	Molecular Weight:	269.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCNFQYRJDMHIBE-UHFFFAOYSA-N

1105188-47-3

N'-(5-CHLORO-PYRAZIN-2-YL)-N,N-DIMETHYL-FORMAMIDINE (2 suppliers)

IUPAC Name: N'-(5-chloropyrazin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 51519-10-9
Synonyms: Methanimidamide, N'-(5-chloro-2-pyrazinyl)-N,N-dimethyl-

Molecular Formula:	C₇H₉ClN₄	Molecular Weight:	184.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYZWBMBWNWUSKR-VZUCSPMQSA-N

51519-10-9

N'-(5-chlorobenzo[1,3]dioxol-4-yl)-N-(3,5-dimorpholin-4-ylphenyl)pyrimidine-2,4-diamine (0 suppliers)

945394-69-4

N'-(5-Chloropentanoyl)-3-methoxybenzohydrazide (5 suppliers)

IUPAC Name: N'-(5-chloropentanoyl)-3-methoxybenzohydrazide | CAS Registry Number: 1823184-02-6
Synonyms: N'-(5-chloropentanoyl)-3-methoxybenzohydrazide, AKOS025392185, ZINC242538930, AD-0196, KS-000021Z8, OR311239

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIGUIFUSEMAFLE-UHFFFAOYSA-N

1823184-02-6

N'-(5-Chloropentanoyl)-4-fluorobenzohydrazide (5 suppliers)

IUPAC Name: N'-(5-chloropentanoyl)-4-fluorobenzohydrazide | CAS Registry Number: 1823188-46-0
Synonyms: N'-(5-chloropentanoyl)-4-fluorobenzohydrazide, AKOS025392182, ZINC252507888, AD-0101, KS-000021Z1, PC210114

Molecular Formula:	C₁₂H₁₄ClFN₂O₂	Molecular Weight:	272.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVYKHBKWSXVGMP-UHFFFAOYSA-N

1823188-46-0

N'-(5-Chloropentanoyl)-4-methylbenzohydrazide (4 suppliers)

IUPAC Name: N'-(5-chloropentanoyl)-4-methylbenzohydrazide | CAS Registry Number: 1823184-00-4
Synonyms: N'-(5-chloropentanoyl)-4-methylbenzohydrazide, AKOS025392181, ZINC242548873, AD-0079, KS-000021Z0, OR311237

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXPDSSMFQZXKLS-UHFFFAOYSA-N

1823184-00-4

N'-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(1H-indazol-5-yl)pyrimidine-2,4-diamine (0 suppliers)

IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(1H-indazol-5-yl)pyrimidine-2,4-diamine | CAS Registry Number: 1266476-81-6
Synonyms: SCHEMBL1164159, CZLJQAPCPNOSMC-UHFFFAOYSA-N, ZINC115371686, N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(1H-indazol-5-yl)pyrimidine-2,4-diamine

Molecular Formula:	C₁₇H₁₆N₈	Molecular Weight:	332.371 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CZLJQAPCPNOSMC-UHFFFAOYSA-N

1266476-81-6

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

N'-(5-fluoro-2-methylbenzylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N-[(Z)-(5-fluoro-2-methylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-05-3
Synonyms: N'-(5-Fluoro-2-methylbenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707232

Molecular Formula:	C₁₅H₁₅FN₂O₂S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXEUZUBDHPYCDR-YVLHZVERSA-N

2432855-05-3

N'-(5-Fluoro-2-oxoindolin-3-ylidene)-4-hydroxybenzohydrazide (3 suppliers)

IUPAC Name: N-[(5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-hydroxybenzamide | CAS Registry Number: 330572-32-2
Synonyms: c-Met-IN-15, WAY-354831, ((5-Fluoro-2-hydroxy-1H-indol-3-yl)diazenyl)(4-hydroxyphenyl)methanone, 4-Hydroxybenzoic acid 2-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, c-Met-IN-15 ?, CHEMBL1779074, AKOS000513244, AKOS000979828, DA-55827, TS-10102, HY-148279, CS-0618228, G67843, Z49616192, (Z)-N'-(5-Fluoro-2-hydroxy-3H-indol-3-ylidene)-4-hydroxybenzohydrazide

Molecular Formula:	C₁₅H₁₀FN₃O₃	Molecular Weight:	299.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBNLEALJOLHMEO-UHFFFAOYSA-N

330572-32-2

N'-(5-Fluoro-pyridine-2-carbonyl)-hydrazinecarboxylic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[(5-fluoropyridine-2-carbonyl)amino]carbamate | CAS Registry Number: 1310807-72-7
Synonyms: SCHEMBL12579446, ZINC143957397, tert-Butyl 2-(5-fluoropicolinoyl)hydrazine-1-carboxylate, tert-butyl N-[(5-fluoropyridine-2-carbonyl)amino]carbamate, tert-butyl 2-[(5-fluoropyridin-2-yl)carbonyl]hydrazinecarboxylate

Molecular Formula:	C₁₁H₁₄FN₃O₃	Molecular Weight:	255.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODRYNGQKERTZGX-UHFFFAOYSA-N

1310807-72-7

N'-(5-Iodo-2,6-dimethyl-4-pyrimidinyl)-2,2-dimethylpropanohydrazide (4 suppliers)

IUPAC Name: N'-(5-iodo-2,6-dimethylpyrimidin-4-yl)-2,2-dimethylpropanehydrazide | CAS Registry Number: 860649-97-4
Synonyms: N'-(5-iodo-2,6-dimethyl-4-pyrimidinyl)-2,2-dimethylpropanohydrazide, N'-(5-iodo-2,6-dimethylpyrimidin-4-yl)-2,2-dimethylpropanehydrazide, AC1MCF20, KS-00001S8N, ZINC4050617, AKOS005079006, MCULE-4681838244, SR-01000306949, 11R-0002, SR-01000306949-1

Molecular Formula:	C₁₁H₁₇IN₄O	Molecular Weight:	348.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKHPTEISIGMKLF-UHFFFAOYSA-N

860649-97-4

N'-(5-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (6 suppliers)

IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1177284-32-0
Synonyms: F2146-0606, ZINC34936063, AKOS015957733, MCULE-9942294609, L-3498, {2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₂H₁₇N₃OS	Molecular Weight:	251.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBDLXAZTQSENCV-UHFFFAOYSA-N

1177284-32-0

N'-(5-methyl-9-phenylmethoxy-6h-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N'-(5-methyl-9-phenylmethoxy-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine | CAS Registry Number: 74861-82-8
Synonyms: AC1L4AOR, CHEMBL19631, N-(5-Methyl-9-(phenylmethoxy)-6H-pyrido(4,3-b)carbazol-1-yl)-1,3-propanediamine, 1,3-Propanediamine, N-(5-methyl-9-(phenylmethoxy)-6H-pyrido(4,3-b)carbazol-1-yl)-, N'-(5-methyl-9-phenylmethoxy-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine, N-[9-(benzyloxy)-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl]propane-1,3-diamine

Molecular Formula:	C₂₆H₂₆N₄O	Molecular Weight:	410.510840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RJVRXHXDGYKEFQ-UHFFFAOYSA-N

74861-82-8

N'-(5-Nitro-1-benzothiophene-2-carbonyl)thiophene-2-carbohydrazide (3 suppliers)

IUPAC Name: 5-nitro-N'-(thiophene-2-carbonyl)-1-benzothiophene-2-carbohydrazide | CAS Registry Number: 477847-41-9
Synonyms: 5-nitro-N'-(2-thienylcarbonyl)-1-benzothiophene-2-carbohydrazide, N'-(5-nitro-1-benzothiophene-2-carbonyl)thiophene-2-carbohydrazide, CHEMBL2097901, TCMDC-142999, GSK350834A, ZINC4014227, 5-nitro-N'-(thiophene-2-carbonyl)-1-benzothiophene-2-carbohydrazide, AKOS005076015, MCULE-5295471558, 10P-509S

Molecular Formula:	C₁₄H₉N₃O₄S₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YENSQJHXCBGYGR-UHFFFAOYSA-N

477847-41-9

N'-(5-nitro-2-oxoindol-3-yl)pyridine-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)pyridine-2-carbohydrazide | CAS Registry Number: 5537-28-0
Synonyms: ST000917, T0517-0811, AC1NUVQ3, STOCK3S-12329, MolPort-000-795-206, MolPort-001-926-655, MolPort-028-828-872, ZINC5868517, STK049135, ZINC05868517, AKOS000534399, AKOS005385319, MCULE-7861820036, BAS 00348835, N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-2-carbohydrazide, N-[(5-nitro-2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]-2-pyridylcarboxamide

Molecular Formula:	C₁₄H₉N₅O₄	Molecular Weight:	311.252360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOADAVRWYQXNNJ-UHFFFAOYSA-N

5537-28-0

N'-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide (1 supplier)

IUPAC Name: N'-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide | CAS Registry Number: 69467-33-0
Synonyms: BRN 0223518, 3-(Acetylhydrazino)-5-phenyl-1,2,4-triazine, 2-(5-Phenyl-3-as-triazinyl)hydrazide acetic acid, ACETIC ACID, 2-(5-PHENYL-3-as-TRIAZINYL)HYDRAZIDE, AC1L19D2, CHEMBL3247456, SCHEMBL11328978, LS-12793

Molecular Formula:	C₁₁H₁₁N₅O	Molecular Weight:	229.237940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYWAKCVNYNEBSF-UHFFFAOYSA-N

69467-33-0

N'-(5-phenyl-1,2,4-triazin-4-ium-3-yl)hexanehydrazide;chloride (1 supplier)

IUPAC Name: N'-(5-phenyl-1,2,4-triazin-4-ium-3-yl)hexanehydrazide;chloride | CAS Registry Number: 70551-92-7
Synonyms: Caproic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide, hydrochloride, 3-(Caproylhydrazino)-5-phenyl-1,2,4-triazine, hydrochloride, HEXANOIC ACID, 2-(5-PHENYL-3-as-TRIAZINYL)HYDRAZIDE, HYDROCHLORIDE, AC1NSFJ2, LS-75366, N'-(5-phenyl-1,2,4-triazin-4-ium-3-yl)hexanehydrazide chloride

Molecular Formula:	C₁₅H₂₀ClN₅O	Molecular Weight:	321.805200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYSDKNBDMXJSMG-UHFFFAOYSA-N

70551-92-7

N'-(5-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride (1 supplier)

IUPAC Name: N'-(5-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 86663-06-1
Synonyms: SR 95086, N-(5-Phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride, 1,2-Ethanediamine, N-(5-phenyl-3-pyridazinyl)-, dihydrochloride, AC1O4Q08, LS-65469, N'-(5-phenylpyridazin-3-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula:	C₁₂H₁₆Cl₂N₄	Molecular Weight:	287.188240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BDRHDXSMPNPAMQ-UHFFFAOYSA-N

86663-06-1

N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide (1 supplier)

IUPAC Name: N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide | CAS Registry Number: 74186-47-3
Synonyms: BRN 5073116, N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide, BRN 5084584, N-(2-Amino-1,3,4-thiadiazol-5-ylsulfonyl)oxamide, OXAMIDE, N-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)-, OXAMIDE, N-(2-AMINO-1,3,4-THIADIAZOL-5-YLSULFONYL)-, AC1L1DYL, LS-99464, LS-99540, N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanediamide, 74186-55-3

Molecular Formula:	C₄H₅N₅O₄S₂	Molecular Weight:	251.243600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WFNCZHCQOPQBTB-UHFFFAOYSA-N

74186-47-3

N'-(5-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYLENE)-HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[[5-(trifluoromethyl)pyridin-2-yl]methylideneamino]carbamate | CAS Registry Number: 280761-99-1
Synonyms: CTK8D3934, N'-(5-Trifluoromethyl-pyridin-2-ylmethylene)-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₂H₁₄F₃N₃O₂	Molecular Weight:	289.253670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZMQQJBPPIXWBA-UHFFFAOYSA-N

280761-99-1

N'-(6,11-DIMETHYL-5H-PYRIDO(3',4':4,5)PYRROLO[2,3-G]ISOQUINOLIN-10-YL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (3 suppliers)

Synonyms: BRN 4559197, CHEBI:182893, CID3056049, LS-119875, 1-(gamma-Dimethylaminopropylamino)-5,11-dimethyl-6H-dipyrido(4,3-b)(3,4-f)indole [French], 1,3-Propanediamine, N'-(6,11-dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-N,N-dimethyl-, 1-(gamma-Dimethylaminopropylamino)-5,11-dimethyl-6H-dipyrido(4,3-b)(3,4-f)indole, N'-(6,11-Dimethyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-N,N-dimethyl-propane-1,3-diamine

Molecular Formula:	C₂₁H₂₅N₅	Molecular Weight:	347.456700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZKJBRQGAGGPNN-UHFFFAOYSA-N

73323-34-9

N'-(6,7-Dihydro-1-benzofuran-4(5H)-yliden)-4-methylbenzenesulfonohydrazide (0 suppliers)

N'-(6,7-Dihydrobenzo[b]thiophen-4(5H)-ylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-(6,7-dihydro-5H-1-benzothiophen-4-ylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 113396-46-6
Synonyms: 4-Methylbenzenesulfonic acid 2-(6,7-dihydrobenzo[b]thien-4(5H)-ylidene)hydrazide

Molecular Formula:	C₁₅H₁₆N₂O₂S₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWBNAXHJBIZTJY-UHFFFAOYSA-N

113396-46-6

N'-(6-(4-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)-3,5-dicyano-2-pyridinyl)-N,N-dimethylformimidamide (0 suppliers)

N'-(6-(4-(6-Chloro-2-pyridinyl)piperazino)-3,5-dicyano-2-pyridinyl)-N,N-dimethylformimidamide (0 suppliers)

N'-(6-(4-CHLOROPHENYL)-2-{[(DIMETHYLAMINO)METHYLENE]AMINO}[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)-N,N-DIMETHYLIMINOFORMAMI (1 supplier)

IUPAC Name: N'-[6-(4-chlorophenyl)-2-[(E)-dimethylaminomethylideneamino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 303145-88-2
Synonyms: (E)-N'-[6-(4-chlorophenyl)-7-[(E)-[(dimethylamino)methylidene]amino]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide, N'-(6-(4-chlorophenyl)-2-{[(dimethylamino)methylene]amino}[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethyliminoformamide, MLS000691968, CHEMBL3190237, HMS572N19, AKOS005077781, SMR000333999, 11K-048, N'-[6-(4-Chlorophenyl)-2-[(E)-dimethylaminomethylideneamino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₇H₁₉ClN₈	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BULDNYBYEPLDOD-CLVAPQHMSA-N

303145-88-2

N'-(6-AMINO-5-HYDROXY-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIDO[2,3-D]PYRIMIDIN-7-YL)BENZENECARBOHYDRAZIDE (1 supplier)

IUPAC Name: N'-(6-amino-1,3-dimethyl-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)benzohydrazide | CAS Registry Number: 489434-43-7
Synonyms: N'-(6-amino-5-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-7-yl)benzenecarbohydrazide, N'-{6-amino-5-hydroxy-1,3-dimethyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-7-yl}benzohydrazide, N'-(6-amino-1,3-dimethyl-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)benzohydrazide, AKOS005109585, RS-0029

Molecular Formula:	C₁₆H₁₆N₆O₄	Molecular Weight:	356.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LFZSGVOMXZBUSV-UHFFFAOYSA-N

489434-43-7

N'-(6-Benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-N,N-dimethylformimidamide (1 supplier)

N'-(6-benzyl-3-cyano-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl)-n,n-dimethylmethanimidamide (4 suppliers)

IUPAC Name: N'-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1092352-17-4
Synonyms: 4Z-0227, MolPort-009-195-370, N'-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-N,N-dimethyliminoformamide, AKOS005070596, RP16562, AK-69272, benzylcyanotetrahydrothienocpyridinyldimethyliminoformamide, (E)-N'-{6-benzyl-3-cyano-4H,5H,7H-thieno[2,3-c]pyridin-2-yl}-N,N-dimethylmethanimidamide, N'-(6-Benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-N,N-dimethylformimidamide

Molecular Formula:	C₁₈H₂₀N₄S	Molecular Weight:	324.443200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUBBMRULCUDNQP-DEDYPNTBSA-N

1092352-17-4

N'-(6-bromo-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (6 suppliers)

IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-13-8
Synonyms: ZINC26423993, AKOS005206391, MCULE-9814779399, L-3463, F2182-0060, {2-[(6-bromo-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine, 6-bromo-N-[2-(dimethylamino)ethyl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₁H₁₄BrN₃S	Molecular Weight:	300.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDJWFSMFJWWKFN-UHFFFAOYSA-N

1105195-13-8

N'-(6-bromo-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (6 suppliers)

IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105195-16-1
Synonyms: ZINC26423996, AKOS005206272, MCULE-1087382819, VU0494855-1, L-4270, F2182-0061, {3-[(6-bromo-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine, 6-bromo-N-[3-(dimethylamino)propyl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₂H₁₆BrN₃S	Molecular Weight:	314.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRZINLDAYDDCAO-UHFFFAOYSA-N

1105195-16-1

N'-(6-bromo-2,3-dihydro-1H-inden-1-ylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(6-bromo-2,3-dihydroinden-1-ylidene)amino]-4-methylbenzenesulfonamide | CAS Registry Number: 1978295-65-6
Synonyms: N'-(6-Bromo-2,3-dihydro-1H-inden-1-ylidene)-4-methylbenzenesulfonohydrazide, MFCD32707282, CS-0191421

Molecular Formula:	C₁₆H₁₅BrN₂O₂S	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTQTUKPIMFZZCU-FBMGVBCBSA-N

1978295-65-6

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