N'-(2-AMINO-BENZOYL)-HYDRAZINECARBOXYLIC ACID 3-METHYL-BUTYL ESTER,N'-(2-AMINO-BENZOYL)-HYDRAZINECARBOXYLIC ACID ISOBUTYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : N

551 to 600 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(2-AMINO-BENZOYL)-HYDRAZINECARBOXYLIC ACID 3-METHYL-BUTYL ESTER (1 supplier)

N'-(2-AMINO-BENZOYL)-HYDRAZINECARBOXYLIC ACID ISOBUTYL ESTER (1 supplier)

N'-(2-aminoethyl)-n'-[2-(methylamino)ethyl]ethane-1,2-diamine;azane;chlorocobalt(2+) (1 supplier)

IUPAC Name: N'-(2-aminoethyl)-N'-[2-(methylamino)ethyl]ethane-1,2-diamine;azane;chlorocobalt(2+) | CAS Registry Number: 7240-09-7

Molecular Formula:	C₇H₂₃ClCoN₅+₂	Molecular Weight:	271.677215 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SVTJYTABQGBTAB-UHFFFAOYSA-M

7240-09-7

N'-(2-AMINOETHYL)-N,N-DIDODECYLETHYLENEDIAMINE (2 suppliers)

IUPAC Name: N'-[2-(didodecylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 93803-01-1
Synonyms: EINECS 298-275-7, CID3022384, N'-(2-Aminoethyl)-N,N-didodecylethylenediamine

Molecular Formula:	C₂₈H₆₁N₃	Molecular Weight:	439.804040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZTZKCVOQYVLDO-UHFFFAOYSA-N

93803-01-1

N'-(2-AMINOETHYL)-N,N-DIOCTYLETHYLENEDIAMINE ACETATE (3 suppliers)

IUPAC Name: acetic acid; N'-[2-(dioctylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 93839-39-5
Synonyms: EINECS 298-809-9, N'-(2-Aminoethyl)-N,N-dioctylethylenediamine acetate

Molecular Formula:	C₂₂H₄₉N₃O₂	Molecular Weight:	387.643360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FERXTBXIPLQHDD-UHFFFAOYSA-N

93839-39-5

N'-(2-aminoethyl)ethane-1,2-diamine;(3-chloro-2-hydroxypropyl)-[3-[(3-chloro-2-hydroxypropyl)-dimethylazaniumyl]-2-hydroxypropyl]-dimethylazanium;2-(chloromethyl)oxirane;dichloride (2 suppliers)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;(3-chloro-2-hydroxypropyl)-[3-[(3-chloro-2-hydroxypropyl)-dimethylazaniumyl]-2-hydroxypropyl]-dimethylazanium;2-(chloromethyl)oxirane;dichloride | CAS Registry Number: 101227-25-2
Synonyms: AGN-PC-071OJM, 1,3-Propanediaminium, N,N'-bis(3-chloro-2-hydroxypropyl)-2-hydroxy-N,N,N',N'-tetramethyl-, dichloride, polymer with N-(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, 1,3-Propanediaminium, N1,N3-bis(3-chloro-2-hydroxypropyl)-2-hydroxy-N1,N1,N3,N3-tetramethyl-, chloride (1:2), polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, Epichlorohydrin, diethylenetriamine, dimethylamine polymer

Molecular Formula:	C₂₀H₄₈Cl₅N₅O₄	Molecular Weight:	599.891220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JVOPGPXYGLECMX-UHFFFAOYSA-L

101227-25-2

N'-(2-aminoethyl)ethane-1,2-diamine;2-(dodecoxymethyl)oxirane;2-(tetradecoxymethyl)oxirane (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-(dodecoxymethyl)oxirane;2-(tetradecoxymethyl)oxirane | CAS Registry Number: 71608-72-5
Synonyms: LP017178, 2-[(DODECYLOXY)METHYL]OXIRANE; 2-[(TETRADECYLOXY)METHYL]OXIRANE; DIETHYLENETRIAMINE, 1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with ((dodecyloxy)methyl)oxirane and ((tetradecyloxy)methyl)oxirane, 1,2-Ethanediamine, N1-(2-aminoethyl)-, polymer with 2-((dodecyloxy)methyl)oxirane and 2-((tetradecyloxy)methyl)oxirane, N-(2-Aminoethyl)-1,2-ethanediamine, dodecyl glycidyl ether, tetradecyl glycidyl ether adduct

Molecular Formula:	C₃₆H₇₇N₃O₄	Molecular Weight:	616.014280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NZFUVIVHUIBRLW-UHFFFAOYSA-N

71608-72-5

N'-(2-aminoethyl)ethane-1,2-diamine;2-[(4-methylphenoxy)methyl]oxirane (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-[(4-methylphenoxy)methyl]oxirane | CAS Registry Number: 68411-70-1
Synonyms: AC1O5CIQ, Cresyl glycidyl ether diethylene triamine adduct, HE055766, CRESYL GLYCIDYL ETHER; DIETHYLENETRIAMINE, N'-(2-aminoethyl)ethane-1,2-diamine; 2-[(4-methylphenoxy)methyl]oxirane, 1,2-Ethanediamine, N-(2-aminoethyl)-, reaction products with glycidyl p-tolyl ether, 1,2-Ethanediamine, N1-(2-aminoethyl)-, reaction products with glycidyl p-tolyl ether

Molecular Formula:	C₁₄H₂₅N₃O₂	Molecular Weight:	267.367200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LQICHYJSSHLFIA-UHFFFAOYSA-N

68411-70-1

N'-(2-aminoethyl)ethane-1,2-diamine;2-cyanoguanidine;2-decyloxirane (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-cyanoguanidine;2-decyloxirane | CAS Registry Number: 71608-50-9
Synonyms: LP012093, 2-CYANOGUANIDINE; 2-DECYLOXIRANE; DIETHYLENETRIAMINE, Diethylenetriamine, cyanoguanidine polymer, 1,2-epoxydodecane crosslinked, Guanidine, cyano-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and decyloxirane, Guanidine, N-cyano-, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-decyloxirane

Molecular Formula:	C₁₈H₄₁N₇O	Molecular Weight:	371.564440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MWOBSAHRASSUJA-UHFFFAOYSA-N

71608-50-9

N'-(2-aminoethyl)ethane-1,2-diamine;2-nonylphenol (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-nonylphenol | CAS Registry Number: 68130-77-8
Synonyms: AC1O5C3H, Nonylphenol, reaction products with diethylenetriamine, DIETHYLENETRIAMINE; NONYLPHENOL, LP010205, Nonylphenol, diethylenetriamine reaction product, N'-(2-aminoethyl)ethane-1,2-diamine; 2-nonylphenol, Phenol, nonyl-, reaction products with diethylenetriamine

Molecular Formula:	C₁₉H₃₇N₃O	Molecular Weight:	323.516580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RAAHUNANUQVROX-UHFFFAOYSA-N

68130-77-8

N'-(2-aminoethyl)ethane-1,2-diamine;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 68130-78-9
Synonyms: 4,4'-propane-2,2-diyldiphenol- n-(2-aminoethyl)ethane-1,2-diamine(1:1), Diethylenetriamine, bisphenol A adduct, AC1L4SQX, AC1Q7A5L, EINECS 271-848-9, AR-1F8157, Bisphenol A, diethylenetriamine salts, BISPHENOL-A; DIETHYLENETRIAMINE, OR068230, N'-(2-aminoethyl)ethane-1,2-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, Phenol, 4,4'-(1-methylethylidene)bis-, compd. with N-(2-aminoethyl)-1,2-ethanediamine, Phenol, 4,4'-(1-methylethylidene)bis-, reaction products with diethylenetriamine, 68921-88-0, Phenol, 4,4'-(1-methylethylidene)bis-, compd. with N1-(2-aminoethyl)-1,2-ethanediamine (1:?)

Molecular Formula:	C₁₉H₂₉N₃O₂	Molecular Weight:	331.452460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: WEWHMSQDYIITBL-UHFFFAOYSA-N

68130-78-9

N'-(2-aminoethyl)ethane-1,2-diamine;benzene-1,3-diol (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;benzene-1,3-diol | CAS Registry Number: 68411-34-7
Synonyms: AC1O5CGZ, Diethylene triamine, resorcinol reaction product, DIETHYLENETRIAMINE; RESORCINOL, OR052681, N'-(2-aminoethyl)ethane-1,2-diamine; benzene-1,3-diol, 1,3-Benzenediol, reaction products with diethylenetriamine

Molecular Formula:	C₁₀H₁₉N₃O₂	Molecular Weight:	213.276760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DCGKCNUQYASLLG-UHFFFAOYSA-N

68411-34-7

N'-(2-aminoethyl)ethane-1,2-diamine;diphenyl Benzene-1,3-dicarboxylate;hexane-1,6-diamine (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;diphenyl benzene-1,3-dicarboxylate;hexane-1,6-diamine | CAS Registry Number: 114535-86-3
Synonyms: AGN-PC-071LZ6, 1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 1,6-hexanediamine, 1,3-Benzenedicarboxylic acid, diphenyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine and 1,6-hexanediamine, N'-(2-aminoethyl)ethane-1,2-diamine;diphenyl benzene-1,3-dicarboxylate;hexane-1,6-diamine

Molecular Formula:	C₃₀H₄₃N₅O₄	Molecular Weight:	537.693520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JSKMAKNNXSBEOQ-UHFFFAOYSA-N

114535-86-3

N'-(2-aminoethyl)ethane-1,2-diamine;formic Acid;hexanedioic Acid (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;formic acid;hexanedioic acid | CAS Registry Number: 72121-90-5
Synonyms: LP009236, Adipic acid, diethylenetriamine, formic acid polymer, ADIPIC ACID; DIETHYLENETRIAMINE; FORMIC ACID, Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine, formate, Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, formate

Molecular Formula:	C₁₁H₂₅N₃O₆	Molecular Weight:	295.332700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QXYNVIHJPNNUNH-UHFFFAOYSA-N

72121-90-5

N'-(2-aminoethyl)ethane-1,2-diamine;furan-2,5-dione;3-(3-hydroxypropoxy)propan-1-ol (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;furan-2,5-dione;3-(3-hydroxypropoxy)propan-1-ol | CAS Registry Number: 68921-87-9
Synonyms: HE062881, DIETHYLENETRIAMINE; DIPROPYLENE GLYCOL; MALEIC ANHYDRIDE, Maleic anhydride, dipropylene glycol polymer, diethylenetriamine salt, 2,5-Furandione, polymer with oxybis(propanol), compd. with N-(2-aminoethyl)-1,2-ethanediamine, 2,5-Furandione, polymer with oxybis(propanol), compd. with N1-(2-aminoethyl)-1,2-ethanediamine

Molecular Formula:	C₁₄H₂₉N₃O₆	Molecular Weight:	335.396560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OKZHDOUQARNZII-UHFFFAOYSA-N

68921-87-9

N'-(2-aminoethyl)ethane-1,2-diamine;hexanedioic Acid;2-octyloxirane (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;hexanedioic acid;2-octyloxirane | CAS Registry Number: 71608-56-5
Synonyms: LP013258, 2-OCTYLOXIRANE; ADIPIC ACID; DIETHYLENETRIAMINE, Adipic acid, diethylenetriamine polymer, 1,2-epoxydecane crosslinked, Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine and octyloxirane, Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-octyloxirane

Molecular Formula:	C₂₀H₄₃N₃O₅	Molecular Weight:	405.572520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AWAFBRXIYVOYHK-UHFFFAOYSA-N

71608-56-5

N'-(2-aminoethyl)ethane-1,2-diamine;hexanedioic Acid;octadecanoic Acid (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;hexanedioic acid;octadecanoic acid | CAS Registry Number: 71608-73-6
Synonyms: Adipic acid, diethylenetriamine, stearate, LP016147, ADIPIC ACID; DIETHYLENETRIAMINE; STEARIC ACID, Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine, octadecanoate, Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, octadecanoate

Molecular Formula:	C₂₈H₅₉N₃O₆	Molecular Weight:	533.784560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RMXCBFWFWAFWGF-UHFFFAOYSA-N

71608-73-6

N'-(2-aminoethyl)ethane-1,2-diamine;n'-(6-aminohexyl)hexane-1,6-diamine;2-cyanoguanidine (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;N'-(6-aminohexyl)hexane-1,6-diamine;2-cyanoguanidine | CAS Registry Number: 70495-41-9
Synonyms: LP013192, 2-CYANOGUANIDINE; BIS(HEXAMETHYLENE)TRIAMINE; DIETHYLENETRIAMINE, Bis(hexamethylene)triamine, diethylenetriamine, cyanoguanidine polymer, Guanidine, cyano-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and N-(6-aminohexyl)-1,6-hexanediamine, Guanidine, N-cyano-, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and N1-(6-aminohexyl)-1,6-hexanediamine

Molecular Formula:	C₁₈H₄₆N₁₀	Molecular Weight:	402.624840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: CQWCEUGSBMDREC-UHFFFAOYSA-N

70495-41-9

N'-(2-aminoethyl)ethane-1,2-diamine;octadecanoic Acid (2 suppliers)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;octadecanoic acid | CAS Registry Number: 92201-27-9
Synonyms: 68412-13-5[rn], Stearic acid, diethylenetriamine amide, AC1L4SPC, AC1Q5WA8, SCHEMBL906686, EINECS 270-169-5, EINECS 295-957-6, AR-1H0748, DIETHYLENETRIAMINE; STEARIC ACID, LP012671, Stearic acid, diethylenetriamine condensate, Amides, from diethylenetriamine and stearic acid, N'-(2-aminoethyl)ethane-1,2-diamine; octadecanoic acid, Reaction products of stearic acid with diethylenetriamine, Octadecanoic acid, reaction products with diethylenetriamine

Molecular Formula:	C₂₂H₄₉N₃O₂	Molecular Weight:	387.643360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BFIIGSSNILPJSG-UHFFFAOYSA-N

92201-27-9

N'-(2-aminoethyl)ethane-1,2-diamine;phosphorous Acid (1 supplier)

IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;phosphorous acid | CAS Registry Number: 68956-71-8
Synonyms: AC1L59TU, SCHEMBL8394689, (C10-C15) Alkylphosphonic acid, diethylenetriamine salt, EINECS 273-315-6, OR046613, DIETHYLENETRIAMINE; PHOSPHOROUS ACID, N-(2-aminoethyl)ethane-1,2-diamine phosphite (1:1), N'-(2-aminoethyl)ethane-1,2-diamine; phosphorous acid, Phosphonic acid, C10-15-alkyl derivs, compds. with diethylenetriamine, Phosphonic acid, C10-15-alkyl derivs., compds. with diethylenetriamine

Molecular Formula:	C₄H₁₆N₃O₃P	Molecular Weight:	185.161902 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QTKISWFARGMOFF-UHFFFAOYSA-N

68956-71-8

N'-(2-aminophenyl)-n-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanediamide (1 supplier)

IUPAC Name: N'-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanediamide | CAS Registry Number: 5216-80-8
Synonyms: AC1NPTPP, N'-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanediamide

Molecular Formula:	C₄₁H₄₈N₄O₆	Molecular Weight:	692.843020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WBHYXZNCEBSQHU-UHFFFAOYSA-N

5216-80-8

N'-(2-Aminopropanoyl)benzohydrazide (2 suppliers)

IUPAC Name: N'-(2-aminopropanoyl)benzohydrazide | CAS Registry Number: 2089658-23-9
Synonyms: N'-(2-aminopropanoyl)benzohydrazide, EN300-204546

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBYBZARNRCVYGY-UHFFFAOYSA-N

2089658-23-9

N'-(2-benzhydryloxyethyl)-n,n,n'-trimethylethane-1,2-diamine (2 suppliers)

IUPAC Name: N'-(2-benzhydryloxyethyl)-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 2212-35-3
Synonyms: UNII-5V1163CNGQ, AGN-PC-0JHJQ9, 5V1163CNGQ, N'-(2-benzhydryloxyethyl)-N,N,N'-trimethylethane-1,2-diamine

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLQCBHWUCVDSIF-UHFFFAOYSA-N

2212-35-3

N'-(2-bromo-3-phenylprop-2-enylidene)-3-(4-hydroxyphenyl)propanohydrazide (0 suppliers)

N'-(2-bromo-3-phenylprop-2-enylidene)-4-methoxybenzohydrazide (0 suppliers)

N'-(2-bromo-4-chlorobenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(Z)-(2-bromo-4-chlorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 1821332-73-3
Synonyms: N'-(2-Bromo-4-chlorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707240

Molecular Formula:	C₁₄H₁₂BrClN₂O₂S	Molecular Weight:	387.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUQWBICHAKEIQH-MFOYZWKCSA-N

1821332-73-3

N'-(2-bromo-4-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(2-bromo-4-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2068051-38-5
Synonyms: N'-(2-Bromo-4-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707223, CS-0191623

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

InChIKey: CPWQKCKIMSFDDF-RQZCQDPDSA-N

2068051-38-5

N'-(2-Bromo-4-isopropylphenyl)-N,N-diisopropylthiourea (3 suppliers)

IUPAC Name: 3-(2-bromo-4-propan-2-ylphenyl)-1,1-di(propan-2-yl)thiourea | CAS Registry Number: 1924343-26-9
Synonyms: MFCD28987633, ZINC258833896, AS-8162, OR111138, 1-[2-bromo-4-(propan-2-yl)phenyl]-3,3-bis(propan-2-yl)thiourea

Molecular Formula:	C₁₆H₂₅BrN₂S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDGDGSDDNNAYAI-UHFFFAOYSA-N

1924343-26-9

N'-(2-bromo-4-methylbenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(Z)-(2-bromo-4-methylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2082699-21-4
Synonyms: N'-(2-Bromo-4-methylbenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707231

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

InChIKey: ULOXIQIJFMHPQS-YVLHZVERSA-N

2082699-21-4

N'-(2-Bromo-5-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

1640229-41-9

N'-(2-bromo-6-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(2-bromo-6-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2082699-12-3
Synonyms: N'-(2-Bromo-6-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707191, CS-0191671

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

InChIKey: JBUINEMXPUZYLC-RQZCQDPDSA-N

2082699-12-3

N'-(2-bromobenzoyl)-7-ethoxy-2-oxochromene-3-carbohydrazide (1 supplier)

IUPAC Name: N'-(2-bromobenzoyl)-7-ethoxy-2-oxochromene-3-carbohydrazide | CAS Registry Number: 7047-52-1
Synonyms: AC1NR8K7, AKOS002727885

Molecular Formula:	C₁₉H₁₅BrN₂O₅	Molecular Weight:	431.236800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDHVUAHJPIOHIB-UHFFFAOYSA-N

7047-52-1

N'-(2-bromobenzoyl)naphthalene-1-carbohydrazide (2 suppliers)

IUPAC Name: N'-(2-bromobenzoyl)naphthalene-1-carbohydrazide | CAS Registry Number: 73826-60-5
Synonyms: 1-Naphthalenecarboxylic acid, (o-bromobenzoyl)hydrazide, CHEMBL108652, 1-(o-Bromobenzoyl)-2-(1-naphthoyl)hydrazine, Hydrazine, 1-(o-bromobenzoyl)-2-(1-naphthoyl)-, NSC88169, 1-NAPHTHOIC ACID, (o-BROMOBENZOYL)HYDRAZIDE, NSC 88169, STK050242, 1-Naphthalenecarboxylic acid, 2-(2-bromobenzoyl)hydrazide, AC1L1DAK, MolPort-002-936-783, ZINC1995683, BDBM50066312, NSC-88169, ZINC01995683, AKOS001115388, MCULE-6310310495, LS-95368, (2-Bromophenyl)-N-(naphthylcarbonylamino)carboxamide, T5381017

Molecular Formula:	C₁₈H₁₃BrN₂O₂	Molecular Weight:	369.212020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYFZOPWQKVMOOJ-UHFFFAOYSA-N

73826-60-5

N'-(2-bromobenzylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 158918-49-1
Synonyms: N'-[(E)-(2-bromophenyl)methylidene]-4-methylbenzenesulfonohydrazide, N'-(2-Bromobenzylidene)-4-methylbenzenesulfonohydrazide, N-[(E)-(2-bromophenyl)methylideneamino]-4-methylbenzenesulfonamide, Benzenesulfonic acid, 4-methyl-, 2-[(2-bromophenyl)methylene]hydrazide, MFCD00996847, STL136380, AKOS000979770, CS-0191669

Molecular Formula:	C₁₄H₁₃BrN₂O₂S	Molecular Weight:	353.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHQRHGNPHYRGPB-MHWRWJLKSA-N

158918-49-1

N'-(2-Bromophenyl)-4-methylbenzenesulfonohydrazide (3 suppliers)

IUPAC Name: N'-(2-bromophenyl)-4-methylbenzenesulfonohydrazide | CAS Registry Number: 1220-87-7
Synonyms: AK-30651

Molecular Formula:	C₁₃H₁₃BrN₂O₂S	Molecular Weight:	341.223520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDWZBRMGICHJFR-UHFFFAOYSA-N

1220-87-7

N'-(2-bromopropanoyl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5-dimethoxybenzohydrazide (0 suppliers)

N'-(2-Chloro-4-(2-fluorophenoxy)-5-methylphenyl)-N-ethyl-N-methylformimidamide (1 supplier)

IUPAC Name: N'-[2-chloro-4-(2-fluorophenoxy)-5-methylphenyl]-N-ethyl-N-methylmethanimidamide | CAS Registry Number: 2055756-21-1
Synonyms: N'-[2-chloro-4-(2-fluorophenoxy)-5-methylphenyl]-N-ethyl-N-methylmethanimidamide, starbld0008617, SCHEMBL18320697, SCHEMBL18320698, SCHEMBL20230778, EN300-28266393

Molecular Formula:	C₁₇H₁₈ClFN₂O	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQCJYCIUZGDBPJ-UHFFFAOYSA-N

2055756-21-1

N'-(2-chloro-4-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(2-chloro-4-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-14-4
Synonyms: N'-(2-Chloro-4-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707222, CS-0191624

Molecular Formula:	C₁₄H₁₂ClFN₂O₂S	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGWWEAZYAFOWIS-RQZCQDPDSA-N

2432855-14-4

N'-(2-CHLORO-4-ISOCYANATOPHENYL)-2,2-DIMETHYLPROPIONOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(2-chloro-4-isocyanatophenyl)-2,2-dimethylpropanehydrazide | CAS Registry Number: 94166-48-0
Synonyms: EINECS 303-343-7, CID3023908, N'-(2-Chloro-4-isocyanatophenyl)-2,2-dimethylpropionohydrazide

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.711460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOTAFLXGCCHEDV-UHFFFAOYSA-N

94166-48-0

N'-(2-chloro-4-methylphenyl)-n,n-dimethylmethanimidamide (2 suppliers)

IUPAC Name: N'-(2-chloro-4-methylphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 53666-35-6
Synonyms: NSC294769, AC1L3MEF, ZINC17782474, ZINC104200213, NSC-294769, N'-(2-chloro-4-methylphenyl)-N,N-dimethylimidoformamide, Methanimidamide,N'(2-chloro-4-methylphenyl)-N,N-dimethyl-, N'-(2-chloro-4-methylphenyl)-N,N-dimethylmethanimidamide, Methanimidamide, N'(2-chloro-4-methylphenyl)-N,N-dimethyl-

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSVMZQXCDHLYHY-UHFFFAOYSA-N

53666-35-6

N'-(2-chloro-6-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 292077-80-6
Synonyms: SMR000195104, MLS000574440, CHEMBL3210993, MFCD01114439, STL123031, AKOS003201161, N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide, CS-0191670, SR-01000234903, SR-01000234903-1, N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-4-methylbenzenesulfonohydrazide

Molecular Formula:	C₁₄H₁₂ClFN₂O₂S	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZCIBHAOAAKHKD-RQZCQDPDSA-N

292077-80-6

N'-(2-chloro-6-methylpyrrolo[3,4-d]pyrimidin-4-yl)furan-2-carbohydrazide (3 suppliers)

IUPAC Name: N'-(2-chloro-6-methylpyrrolo[3,4-d]pyrimidin-4-yl)furan-2-carbohydrazide | CAS Registry Number: 1357086-97-5
Synonyms: MolPort-035-686-527, AKOS022189642, AK150124, AJ-140441, N'-(2-Chloro-6-methyl-6H-pyrrolo[3,4-d]pyrimidin-4-yl)furan-2-carbohydrazide

Molecular Formula:	C₁₂H₁₀ClN₅O₂	Molecular Weight:	291.693100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPABYZIRHZQOLV-UHFFFAOYSA-N

1357086-97-5

N'-(2-Chloroacetoxy)-5-nitrofuran-2-carboximidamide (1 supplier)

IUPAC Name: [[amino-(5-nitrofuran-2-yl)methylidene]amino] 2-chloroacetate | CAS Registry Number: 59-80-3
Synonyms: N-chloroacetoxy-5-nitro-furan-2-carboximidic acid amide

Molecular Formula:	C₇H₆ClN₃O₅	Molecular Weight:	247.592640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIKYCZAJFZQXPW-UHFFFAOYSA-N

59-80-3

N'-(2-CHLOROACETYL)-1-NAPHTHOHYDRAZIDE (6 suppliers)

IUPAC Name: N'-(2-chloroacetyl)naphthalene-1-carbohydrazide | CAS Registry Number: 300665-46-7
Synonyms: N'-(2-chloroacetyl)naphthalene-1-carbohydrazide, ZINC00163473, AC1MDS42, CTK4G4331, AG-E-98362, OR27656, N'-(2-chloroacetyl)-1-naphthohydrazide, 1-Naphthalenecarboxylicacid, 2-(2-chloroacetyl)hydrazide, 1-Naphthalenecarboxylicacid, 2-(chloroacetyl)hydrazide (9CI)

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYQTTXGBIIUAIZ-UHFFFAOYSA-N

300665-46-7

N'-(2-Chloroacetyl)-2,2-dimethylpropanehydrazide (4 suppliers)

IUPAC Name: N'-(2-chloroacetyl)-2,2-dimethylpropanehydrazide | CAS Registry Number: 40016-15-7
Synonyms: N'-(2-chloroacetyl)-2,2-dimethylpropanehydrazide, SCHEMBL1067952, Propanoic acid, 2,2-dimethyl-, 2-(2-chloroacetyl)hydrazide, ZINC49806969, AKOS022342942, NE42594, EN300-92191, N'-(Chloroacetyl)-2,2-dimethylpropanehydrazide, N'-(chloroacetyl)-2,2-dimethylpropanohydrazide, Z2643958939

Molecular Formula:	C₇H₁₃ClN₂O₂	Molecular Weight:	192.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBWQOEDUGLTWDX-UHFFFAOYSA-N

40016-15-7

N'-(2-Chloroacetyl)-2,2-diphenylacetohydrazide (6 suppliers)

IUPAC Name: N'-(2-chloroacetyl)-2,2-diphenylacetohydrazide | CAS Registry Number: 909370-76-9
Synonyms: N'-(chloroacetyl)-2,2-diphenylacetohydrazide, N'-(2-chloroacetyl)-2,2-diphenylacetohydrazide, MolPort-002-989-941, ALBB-013059, ZINC9482772, ZX-AN011847, STK262413, AKOS002332647, MCULE-1487878422, ST50765232, N-(2-chloroacetylamino)-2,2-diphenylacetamide, benzeneacetic acid, alpha-phenyl-, 2-(2-chloroacetyl)hydrazide

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXAMXCRTIAIZOW-UHFFFAOYSA-N

909370-76-9

N'-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide (4 suppliers)

N'-(2-Chloroacetyl)-2-(1,1-dioxo-1lambda6-thiolan-3-yl)acetohydrazide (5 suppliers)

IUPAC Name: N'-(2-chloroacetyl)-2-(1,1-dioxothiolan-3-yl)acetohydrazide | CAS Registry Number: 869716-08-5
Synonyms: N'-(2-chloroacetyl)-2-(1,1-dioxo-1??-thiolan-3-yl)acetohydrazide, 2-chloro-N'-[(1,1-dioxidotetrahydrothien-3-yl)acetyl]acetohydrazide, CTK6H6004, AKOS030633273, MCULE-9069204635, NE53141, EN300-14562, N'-(2-chloroacetyl)-2-(1,1-dioxo-1lambda-thiolan-3-yl)acetohydrazide

Molecular Formula:	C₈H₁₃ClN₂O₄S	Molecular Weight:	268.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGCDVZHSWZKVDZ-UHFFFAOYSA-N

869716-08-5

N'-(2-chloroacetyl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide (0 suppliers)

N'-(2-chloroacetyl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5-dimethoxybenzohydrazide (0 suppliers)

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