N'-(6-chloropyridin-2-yl)propanehydrazide,N'-(6-Chloropyridin-2-yl)thiophene-2-carbohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

1201 to 1250 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(6-chloropyridin-2-yl)propanehydrazide (2 suppliers)

IUPAC Name: N'-(6-chloropyridin-2-yl)propanehydrazide | CAS Registry Number: 66999-52-8
Synonyms: N'-(6-chloro-2-pyridinyl)propanohydrazide, 6R-0005, NSC289810, AC1L8AFH, MLS000546449, HMS2274E11, ZINC1394443, ZINC01394443, AKOS006276592, MCULE-2921178451, NSC-289810, SMR000179847

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.637500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUUNEPUYJVEQRI-UHFFFAOYSA-N

66999-52-8

N'-(6-Chloropyridin-2-yl)thiophene-2-carbohydrazide (3 suppliers)

IUPAC Name: N'-(6-chloropyridin-2-yl)thiophene-2-carbohydrazide | CAS Registry Number: 478064-09-4
Synonyms: N'-(6-chloropyridin-2-yl)thiophene-2-carbohydrazide, N'-(6-chloro-2-pyridinyl)-2-thiophenecarbohydrazide, ZINC1394554, MFCD02187334, AKOS015993177, 6R-0096

Molecular Formula:	C₁₀H₈ClN₃OS	Molecular Weight:	253.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQLFJNQPYHEWEJ-UHFFFAOYSA-N

478064-09-4

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

IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-01-4
Synonyms: N'-(6-ethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine, ZINC26423979, AKOS005207813, MCULE-3646635864, L-4961, F2182-0056, {2-[(6-ethyl-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: GZYYHQKBUBAISJ-UHFFFAOYSA-N

1105195-01-4

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

IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1177314-34-9
Synonyms: N'-(6-ethyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, ZINC34936060, AKOS015957706, MCULE-1409956934, F2146-0603

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

InChIKey: BJXFOJTUSBBQBK-UHFFFAOYSA-N

1177314-34-9

N'-(6-Fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (1 supplier)

IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105195-09-2
Synonyms: N'-(6-fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, F2182-0059, ZINC26423990, AKOS005207904, MCULE-5003810350, L-4962, {3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula:	C₁₂H₁₆FN₃S	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXHQWYMXQVAOLN-UHFFFAOYSA-N

1105195-09-2

N'-(6-Fluoro-2-pyridinyl)-2-(2-pyridinylsulfanyl)ethanehydrazonamide (3 suppliers)

IUPAC Name: N'-[(6-fluoropyridin-2-yl)amino]-2-pyridin-2-ylsulfanylethanimidamide | CAS Registry Number: 338405-63-3
Synonyms: N'-(6-fluoro-2-pyridinyl)-2-(2-pyridinylsulfanyl)ethanehydrazonamide, (Z)-N'-[(6-fluoropyridin-2-yl)amino]-2-(pyridin-2-ylsulfanyl)ethanimidamide, AKOS005087453, MCULE-6931877403, 3F-090

Molecular Formula:	C₁₂H₁₂FN₅S	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RPQLICKVSCQOIU-UHFFFAOYSA-N

338405-63-3

N'-(6-Fluoro-2-pyridinyl)-2-thiophenecarbohydrazide (3 suppliers)

IUPAC Name: N'-(6-fluoropyridin-2-yl)thiophene-2-carbohydrazide | CAS Registry Number: 338780-86-2
Synonyms: N'-(6-fluoro-2-pyridinyl)-2-thiophenecarbohydrazide, N'-(6-fluoropyridin-2-yl)thiophene-2-carbohydrazide, AC1MZ7X6, KS-00001Y7U, ZINC3041607, MFCD00140249, AKOS015993103, MCULE-8745978015, 6E-023

Molecular Formula:	C₁₀H₈FN₃OS	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFFDNVJYRQRDAH-UHFFFAOYSA-N

338780-86-2

N'-(6-Fluoropyridin-2-yl)-4-methoxybenzohydrazide (2 suppliers)

IUPAC Name: N'-(6-fluoropyridin-2-yl)-4-methoxybenzohydrazide | CAS Registry Number: 338780-90-8
Synonyms: N'-(6-fluoro-2-pyridinyl)-4-methoxybenzenecarbohydrazide, N'-(6-fluoropyridin-2-yl)-4-methoxybenzohydrazide, KS-00001Y7V, ZINC3041609, MFCD00140250, AKOS005096965, MCULE-7211468008, 6E-024

Molecular Formula:	C₁₃H₁₂FN₃O₂	Molecular Weight:	261.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCJAXRWAOFPVKZ-UHFFFAOYSA-N

338780-90-8

N'-(6-fluoropyridin-2-yl)benzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-(6-fluoropyridin-2-yl)benzenesulfonohydrazide | CAS Registry Number: 338753-86-9
Synonyms: N'-(6-fluoro-2-pyridinyl)benzenesulfonohydrazide, ZINC1391057, AKOS005092109, 5E-028

Molecular Formula:	C₁₁H₁₀FN₃O₂S	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HLKHXRSTVSNOEH-UHFFFAOYSA-N

338753-86-9

N'-(6-Fluoropyridin-2-yl)benzohydrazide (2 suppliers)

IUPAC Name: N'-(6-fluoropyridin-2-yl)benzohydrazide | CAS Registry Number: 338753-84-7
Synonyms: N'-(6-fluoro-2-pyridinyl)benzenecarbohydrazide, N'-(6-fluoropyridin-2-yl)benzohydrazide, KS-00001XBC, ZINC1391056, MFCD00140243, AKOS015992884, MCULE-3664010474, 5E-027

Molecular Formula:	C₁₂H₁₀FN₃O	Molecular Weight:	231.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAUPQBFGJHQCGW-UHFFFAOYSA-N

338753-84-7

n'-(6-methoxyquinolin-8-yl)-n,n-dioctylhexane-1,6-diamine (1 supplier)

IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-dioctylhexane-1,6-diamine | CAS Registry Number: 10225-52-2
Synonyms: NSC56614, AC1L6F3A, AC1Q56IJ, AR-1J9636, NSC-56614, N-(6-methoxyquinolin-8-yl)-N',N'-dioctylhexane-1,6-diamine

Molecular Formula:	C₃₂H₅₅N₃O	Molecular Weight:	497.798600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNYLWHXTCVMCEC-UHFFFAOYSA-N

10225-52-2

N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine;hydrochloride (1 supplier)

IUPAC Name: N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine;hydrochloride | CAS Registry Number: 5423-81-4
Synonyms: NSC13257, NSC-13257

Molecular Formula:	C₁₆H₂₄ClN₃O	Molecular Weight:	309.834260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTGAZUQXBBZBOQ-UHFFFAOYSA-N

5423-81-4

N'-(6-methylpyridin-2-yl)methanimidamide (0 suppliers)

IUPAC Name: N'-(6-methylpyridin-2-yl)methanimidamide | CAS Registry Number: 24440-10-6
Synonyms: FORMAMIDINE, N-(6-METHYL-2-PYRIDYL), SCHEMBL14182349, AKOS006363579

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.166460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFMAUXQTMNSNDN-UHFFFAOYSA-N

24440-10-6

N'-(6-oxo-7-phenyl-5,6-dihydro-1,5-naphthyridin-2-yl)propionohydrazide (1 supplier)

1199556-80-3

N'-(6-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride (0 suppliers)

IUPAC Name: N'-(6-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 86663-05-0
Synonyms: SR 95085, N-(6-Phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride, 1,2-Ethanediamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride, AC1O4Q04, LS-65470, N'-(6-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: KALMSEOPWTVCIF-UHFFFAOYSA-N

86663-05-0

N'-(7,8-dihydroquinolin-5(6H)-ylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

1801431-14-0

N'-(7,8-dihydroquinolin-5(6H)-ylidene)-4-nitrobenzenesulfonohydrazide (1 supplier)

1923852-57-6

N'-(7-(1-(2,4-Difluorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(7-(1-(2-Fluorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(7-(1-(3,5-Dimethylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(7-(1-(3-Chlorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(7-(1-(3-Fluorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(7-(1-(3-Methoxyphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(7-(1-(4-(Tert-butyl)phenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethylformimidamide (0 suppliers)

N'-(7-(1-(4-Chloro-2-methylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(7-(1-(4-Fluorophenoxy)ethyl)-(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethylformimidamide (0 suppliers)

N'-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide (3 suppliers)

IUPAC Name: N'-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide | CAS Registry Number: 7632-15-7
Synonyms: AC1L2NBS, (1E)-N'-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VKWJEVKMHDELSI-UHFFFAOYSA-N

7632-15-7

N'-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3,4,5-trimethoxybenzohydrazide (0 suppliers)

IUPAC Name: N'-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3,4,5-trimethoxybenzohydrazide | CAS Registry Number: 84044-29-1
Synonyms: BRN 5183965, Benzoic acid, 3,4,5-trimethoxy-, 2-(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)hydrazide, AC1MIGV4, LS-38432

Molecular Formula:	C₂₅H₂₃ClN₄O₅	Molecular Weight:	494.926920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RDLIIDSWDKDFIZ-UHFFFAOYSA-N

84044-29-1

N'-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetohydrazide (0 suppliers)

IUPAC Name: N'-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetohydrazide | CAS Registry Number: 84044-25-7
Synonyms: BRN 5134207, 7-Chloro-5-phenyl-3-acetylhydrazino-2,3-dihydro-1H-1,4-benzodiazepin-2-one, 2-(7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)hydrazide of acetic acid, Acetic acid, 2-(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)hydrazide, AC1MIGUS, LS-11331, 7-Chloro-5-phenyl-3-(2-acetylhydrazino)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₇H₁₅ClN₄O₂	Molecular Weight:	342.779600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RACKMXKGBKTGBH-UHFFFAOYSA-N

84044-25-7

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)-2-hydroxybenzohydrazide (0 suppliers)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-2-hydroxybenzohydrazide | CAS Registry Number: 78959-18-9
Synonyms: BRN 4526343, 2-Hydroxybenzoic acid 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, Benzoic acid, 2-hydroxy-, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1EC, LS-37548, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-2-hydroxybenzohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃O₂S	Molecular Weight:	333.792680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HEPPAOWGVFJJMZ-UHFFFAOYSA-N

78959-18-9

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)-4-hydroxybenzohydrazide (0 suppliers)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-hydroxybenzohydrazide | CAS Registry Number: 78959-19-0
Synonyms: BRN 4525315, 4-Hydroxybenzoic acid 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, Benzoic acid, 4-hydroxy-, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1EF, LS-37549, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-hydroxybenzohydrazide

Molecular Formula:	C₁₅H₁₂ClN₃O₂S	Molecular Weight:	333.792680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYZWDSNPIWLXNX-UHFFFAOYSA-N

78959-19-0

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)-4-nitrobenzohydrazide (0 suppliers)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-nitrobenzohydrazide | CAS Registry Number: 78959-22-5
Synonyms: BRN 4715248, 4-Nitrobenzoic acid 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, Benzoic acid, 4-nitro-, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1NX7DQ, LS-38001, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-nitrobenzohydrazide

Molecular Formula:	C₁₅H₁₁ClN₄O₃S	Molecular Weight:	362.790840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQZCKKBAVLPAFS-UHFFFAOYSA-N

78959-22-5

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)-5-nitrofuran-2-carbohydrazide (0 suppliers)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-5-nitrofuran-2-carbohydrazide | CAS Registry Number: 78959-24-7
Synonyms: BRN 4568745, 2-Furancarboxylic acid, 5-nitro-, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, 5-Nitro-2-furancarboxylic acid 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1NX7DS, LS-70176, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-5-nitrofuran-2-carbohydrazide

Molecular Formula:	C₁₃H₉ClN₄O₄S	Molecular Weight:	352.752960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGTGHBVMCOFDCK-UHFFFAOYSA-N

78959-24-7

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)acetohydrazide (0 suppliers)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)acetohydrazide | CAS Registry Number: 78959-16-7
Synonyms: BRN 4453411, Acetic acid, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1E6, LS-11243, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)acetohydrazide

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.723900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPHKFBJKKQMOHC-UHFFFAOYSA-N

78959-16-7

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)furan-2-carbohydrazide (0 suppliers)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)furan-2-carbohydrazide | CAS Registry Number: 78959-23-6
Synonyms: BRN 4514202, 2-Furancarboxylic acid, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1EO, LS-70160, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)furan-2-carbohydrazide

Molecular Formula:	C₁₃H₁₀ClN₃O₂S	Molecular Weight:	307.755400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMSZAEXHRMMHQZ-UHFFFAOYSA-N

78959-23-6

N'-(7-chloro-2h-1,4-benzothiazin-3-yl)pyridine-4-carbohydrazide (0 suppliers)

IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)pyridine-4-carbohydrazide | CAS Registry Number: 78959-26-9
Synonyms: BRN 4515645, 4-Pyridinecarboxylic acid, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1EU, LS-130758, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)pyridine-4-carbohydrazide

Molecular Formula:	C₁₄H₁₁ClN₄OS	Molecular Weight:	318.781340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVLMAXHLKISLRV-UHFFFAOYSA-N

78959-26-9

N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (2 suppliers)

IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105188-90-6
Synonyms: ZINC26424117, AKOS005206322, MCULE-1974445658, L-3482, F2182-0097, {2-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₂H₁₆ClN₃OS	Molecular Weight:	285.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCWSQHKZUUMQFN-UHFFFAOYSA-N

1105188-90-6

N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (2 suppliers)

IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-94-0
Synonyms: ZINC26424120, AKOS005206390, MCULE-2674947784, L-3483, F2182-0098, {3-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula:	C₁₃H₁₈ClN₃OS	Molecular Weight:	299.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXPXGELTFKTOFH-UHFFFAOYSA-N

1105188-94-0

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

IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1333960-61-4
Synonyms: ZINC70635284, AKOS015958101, MCULE-2171396208, L-4310, F2145-0806, {2-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]ethyl}diethylamine

Molecular Formula:	C₁₄H₂₀ClN₃S	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDKFGCVJACHNTO-UHFFFAOYSA-N

1333960-61-4

N'-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)

IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105188-40-6
Synonyms: ZINC26424061, AKOS005207386, MCULE-7212485510, L-3475, SR-01000910840, SR-01000910840-1, F2182-0080, {2-[(7-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: YIZZKDFLRAXXRD-UHFFFAOYSA-N

1105188-40-6

N'-(7-chloroquinolin-4-yl)-n,n-diethyl-n'-phenylpropane-1,3-diamine;hydroiodide (1 supplier)

IUPAC Name: N'-(7-chloroquinolin-4-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydroiodide | CAS Registry Number: 5439-75-8
Synonyms: NSC15279, NSC-15279

Molecular Formula:	C₂₂H₂₇ClIN₃	Molecular Weight:	495.827350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCKQBJBPNCIBLI-UHFFFAOYSA-N

5439-75-8

N'-(7-ETHOXYBICYCLO[4.1.0]HEPT-7-YL)-N,N-DIMETHYLUREA; UREA, {N'-(7-ETHOXYBICYCLO[4.1.0]HEPT-7-YL)-N,N-DIMETHYL-} (3 suppliers)

IUPAC Name: 3-(7-ethoxy-7-bicyclo[4.1.0]heptanyl)-1,1-dimethylurea | CAS Registry Number: 69611-53-6
Synonyms: NSC301769, AIDS128855, AIDS-128855, CID327311, NSC 301769, N'-(7-Ethoxybicyclo(4.1.0)hept-7-yl)-N,N-dimethylurea, N'-(7-Ethoxybicyclo[4.1.0]hept-7-yl)-N,N-dimethylurea, Urea, N'-(7-ethoxybicyclo[4.1.0]hept-7-yl)-N,N-dimethyl-, Urea, {N'-(7-ethoxybicyclo[4.1.0]hept-7-yl)-N,N-dimethyl-}

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCFWRMWMXWAXGJ-UHFFFAOYSA-N

69611-53-6

N'-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-n,n,2-trimethylpropane-1,3-diamine;dihydrochloride (0 suppliers)

IUPAC Name: N'-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N,N,2-trimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 111380-33-7
Synonyms: AGN-PC-0JNHBZ, AC1L4CLW, 1,3-Propanediamine, N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-N,N,2-trimethyl-, dihydrochloride, 1-(3-Dimethylamino-2-methylpropyl)amino-4,5-dimethyl-8-methoxy-5H-pyrido(4,3-b)indole dihydrochloride, N'-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N,N,2-trimethylpropane-1,3-diamine dihydrochloride, N'-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N,N,2-trimethylpropane-1,3-diamine;dihydrochloride

Molecular Formula:	C₂₀H₃₀Cl₂N₄O	Molecular Weight:	413.384400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UXWSWSLVKNGGCH-UHFFFAOYSA-N

111380-33-7

N'-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)-N,N-dimethylformimidamide (3 suppliers)

709641-78-1

N'-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide (2 suppliers)

1951424-82-0

N'-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide (3 suppliers)

IUPAC Name: N'-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 1858223-91-2
Synonyms: HG1310, J-700124

Molecular Formula:	C₃₅H₃₈N₆O₇	Molecular Weight:	654.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SBJHBQZDABMKCF-DTLVXTGFSA-N

1858223-91-2

N'-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-2,9-dihydro-1H-purin-6-yl)-N,N-dimethylformimidamide (4 suppliers)

IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 146196-17-0
Synonyms: MFCD28976113, AKOS027339978, AK343058, 2'-Deoxy-N-[(dimethylamino)methylidene]-1,2-dihydro-2-oxo-adenosine

Molecular Formula:	C₁₃H₁₈N₆O₄	Molecular Weight:	322.325 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FOSUWRSEKRWMFJ-NMSRVTMWSA-N

146196-17-0

N'-(9H-fluoren-9-yl)-N,N-dimethylmethanimidamide (3 suppliers)

IUPAC Name: N'-(9H-fluoren-9-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-62-3
Synonyms: 9-(Dimethylamino)methyleneaminofluorene, n'-9h-fluoren-9-yl-n,n-dimethylimidoformamide, FORMAMIDINE, N,N-DIMETHYL-N'-(9-FLUORENYL)-, AC1L1OOQ, AC1Q4T7V, LS-69594

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSSCWKYFQZLIOJ-UHFFFAOYSA-N

101398-62-3

N'-(9H-Fluoren-9-ylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (0 suppliers)

2553409-21-3

N'-(9h-fluoren-9-ylidene)-2-phenylacetohydrazide (1 supplier)

IUPAC Name: N-(fluoren-9-ylideneamino)-2-phenylacetamide | CAS Registry Number: 5404-96-6
Synonyms: ZINC00276676, AC1LFPHA, AC1Q5JVN, CBMicro_020292, Ambcb5404966, n'-(9h-fluoren-9-ylidene)-2-phenylacetohydrazide, MolPort-002-148-503, ZINC276676, CCG-8156, MCULE-2233154916, BIM-0020273.P001, N-(fluoren-9-ylideneamino)-2-phenylacetamide

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHDAZQDZXNCRIH-UHFFFAOYSA-N

5404-96-6

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