N'-(5,6-dimethyl-1,3-benzothiazol-2-yl)-n,n-dimethylethane-1,2-diamine,N'-(5,6-Dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

951 to 1000 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(5,6-dimethyl-1,3-benzothiazol-2-yl)-n,n-dimethylethane-1,2-diamine (1 supplier)

IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1177275-84-1
Synonyms: N'-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine, ZINC34936062, AKOS015957708, MCULE-2715498698, F2146-0605

Molecular Formula:	C₁₃H₁₉N₃S	Molecular Weight:	249.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDGXQOPLCZXTTH-UHFFFAOYSA-N

1177275-84-1

N'-(5,6-Dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (2 suppliers)

IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1177361-87-3
Synonyms: N'-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, ZINC34936059, AKOS015958083, MCULE-4859539490, L-4894, F2146-0602, {3-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula:	C₁₄H₂₁N₃S	Molecular Weight:	263.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDWSYAMVMYPDJD-UHFFFAOYSA-N

1177361-87-3

N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxybenzohydrazide (0 suppliers)

IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxybenzohydrazide | CAS Registry Number: 5225-76-3
Synonyms: STK237350, AC1NUVLR, MolPort-002-137-443, ZINC01234273, AKOS005421159, MCULE-1909248209, N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxybenzohydrazide

Molecular Formula:	C₁₅H₉Br₂N₃O₃	Molecular Weight:	439.058260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JQLHXHBMKYIFBE-UHFFFAOYSA-N

5225-76-3

N'-(5,7-dichloro-2-oxoindol-3-yl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide (0 suppliers)

IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide | CAS Registry Number: 6558-02-7
Synonyms: T0506-1033, AC1O3OL4, MolPort-028-828-928, ZINC6179807, ZINC06179807

Molecular Formula:	C₁₉H₁₅Cl₂N₅O₂	Molecular Weight:	416.260700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAGWUVZGVUGZDP-UHFFFAOYSA-N

6558-02-7

N'-(5,7-dichloro-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide (0 suppliers)

IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide | CAS Registry Number: 86873-19-0
Synonyms: 4-Morpholineacetic acid, (5,7-dichloro-2-oxo-3-indolinylidene)hydrazide, (Z)-, 4-Morpholineacetic acid, (5,7-dichloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)-, AC1NX7Y1, LS-92348

Molecular Formula:	C₁₄H₁₄Cl₂N₄O₃	Molecular Weight:	357.191960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UGNCWGQDQRYHFU-UHFFFAOYSA-N

86873-19-0

N'-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine (4 suppliers)

IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1105188-31-5
Synonyms: ZINC26424040, AKOS005207524, MCULE-9258021598, L-3470, F2182-0074, {2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl}diethylamine

Molecular Formula:	C₁₅H₂₃N₃S	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZKWOCYVPAUAQE-UHFFFAOYSA-N

1105188-31-5

N'-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)

IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1333960-63-6
Synonyms: ZINC70631725, AKOS015958102, MCULE-9725463893, L-5201, F2145-0807, {2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₃H₁₉N₃S	Molecular Weight:	249.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRIMNOZCTABKCC-UHFFFAOYSA-N

1333960-63-6

N'-(5,7-DINITRO-8-QUINOLINYL)-2-FUROHYDRAZIDE (0 suppliers)

IUPAC Name: N'-(5,7-dinitroquinolin-8-yl)furan-2-carbohydrazide | CAS Registry Number: 443314-94-1
Synonyms: N'-(5,7-dinitroquinolin-8-yl)furan-2-carbohydrazide, ZINC8773288, STK009359, AKOS005109857, MCULE-9217299392, RS-0194

Molecular Formula:	C₁₄H₉N₅O₆	Molecular Weight:	343.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PKZFTNKWESLEHL-UHFFFAOYSA-N

443314-94-1

N'-(5,7-Dinitroquinolin-8-yl)-4-methylbenzene-1-sulfonohydrazide (0 suppliers)

IUPAC Name: N'-(5,7-dinitroquinolin-8-yl)-4-methylbenzenesulfonohydrazide | CAS Registry Number: 337310-69-7
Synonyms: N'-(5,7-dinitro-8-quinolinyl)-4-methylbenzenesulfonohydrazide, N'-(5,7-dinitroquinolin-8-yl)-4-methylbenzenesulfonohydrazide, AC1N6VO0, KS-00003RGS, STK063348, ZINC12955001, AKOS005109878, MCULE-7978209999, RS-0196, N'-(5,7-dinitroquinolin-8-yl)-4-methylbenzene-1-sulfonohydrazide

Molecular Formula:	C₁₆H₁₃N₅O₆S	Molecular Weight:	403.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MEPOJOOVOZXYQZ-UHFFFAOYSA-N

337310-69-7

N'-(5-(3-(DIMETHYLAMINO)ACRYLOYL)-4-METHYLTHIAZOL-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE (1 supplier)

IUPAC Name: N'-[5-[(E)-3-(dimethylamino)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 507487-90-3
Synonyms: N'-{5-[(2E)-3-(Dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide, SCHEMBL1938619, SCHEMBL11938417, ZX-CM010118, AKOS030631127, N'-{5-[(2E)-3-(Dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide@CRLFMFCD28977334

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PVMAWJZIHWQALU-GTTXMNNRSA-N

507487-90-3

N'-(5-{[5-(2,4-Dichlorophenyl)-2-furyl]carbonyl}-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide (2 suppliers)

IUPAC Name: N'-[5-[5-(2,4-dichlorophenyl)furan-2-carbonyl]-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 865659-93-4
Synonyms: N'-(5-{[5-(2,4-dichlorophenyl)-2-furyl]carbonyl}-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide, (E)-N'-{5-[5-(2,4-dichlorophenyl)furan-2-carbonyl]-1,3-thiazol-2-yl}-N,N-dimethylmethanimidamide, AKOS005090761, 3X-0352

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂S	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZGQZQGLTHEHAB-ZVBGSRNCSA-N

865659-93-4

N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT (5 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;N'-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N'-methylpentane-1,5-diamine | CAS Registry Number: 109912-42-7
Synonyms: N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt, N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-N-methyl-1,5-pentanediamine (2Z)-2-Butenedioate

Molecular Formula:	C₂₉H₄₀N₄O₉	Molecular Weight:	588.649300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: KDBJNMCXJWHCNL-SPIKMXEPSA-N

109912-42-7

N'-(5-Aminopyridin-2-yl)-2-methylpropanehydrazide (1 supplier)

IUPAC Name: N'-(5-aminopyridin-2-yl)-2-methylpropanehydrazide | CAS Registry Number: 1803590-39-7
Synonyms: N'-(5-aminopyridin-2-yl)-2-methylpropanehydrazide, ZINC95942469, AKOS026727231

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QXAKCSIDBHKMIP-UHFFFAOYSA-N

1803590-39-7

N'-(5-BENZOYL-THIAZOL-2-YL)-N,N-DIMETHYL-FORMAMIDINE?97% (3 suppliers)

IUPAC Name: N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 865659-43-4
Synonyms: 3X-0242, N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide, AC1NYSKO, SMR000180395, MLS000547297, N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide, CHEMBL3197079, SCHEMBL10110055, MolPort-002-867-105, AKOS005090854

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJMCMPHWPCTTCY-OQLLNIDSSA-N

865659-43-4

N'-(5-Bromo-2,3-difluoro-phenyl)-N,N-dimethyl-ethane-1,2-diamine (2 suppliers)

IUPAC Name: N-(5-bromo-2,3-difluorophenyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1704067-26-4
Synonyms: MFCD28400272, ZINC230538005, AM87600

Molecular Formula:	C₁₀H₁₃BrF₂N₂	Molecular Weight:	279.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HETFMODAAQTVGU-UHFFFAOYSA-N

1704067-26-4

N'-(5-bromo-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 1303005-85-7
Synonyms: N'-(5-Bromo-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707241

Molecular Formula:	C₁₄H₁₂BrFN₂O₂S	Molecular Weight:	371.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYGPWMJAZOORNS-MFOYZWKCSA-N

1303005-85-7

N'-(5-bromo-2-hydroxybenzylidene)-2-pyridinecarbohydrazide (0 suppliers)

IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide | CAS Registry Number: 341981-16-6
Synonyms: SCHEMBL18114767, SCHEMBL18114769, MolPort-019-734-320, AKOS030693031, AK269195, N'-(5-Bromo-2-hydroxybenzylidene)picolinohydrazide

Molecular Formula:	C₁₃H₁₀BrN₃O₂	Molecular Weight:	320.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRHLLQSBEJZVOC-HJWRWDBZSA-N

341981-16-6

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 (0 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 (0 suppliers)

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 (1 supplier)

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 (2 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 (2 suppliers)

2170636-64-1

N'-(5-Bromo-4-(difluoromethyl)pyridin-2-yl)-N,N-dimethylformimidamide (1 supplier)

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 (0 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 (4 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 (4 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 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 (2 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 (0 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 (2 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 (4 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 (3 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-methylbenzylidene)-4-methylbenzenesulfonohydrazide (0 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 (5 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 (0 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 (3 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 (4 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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

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