N'-(2-(4-Chlorophenoxy)acetyl)thiophene-2-carbohydrazide,N'-(2-(Benzofuran-2-yl)quinolin-4-yl)-N,N-dimethylethane-1,2-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

551 to 600 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(2-(4-Chlorophenoxy)acetyl)thiophene-2-carbohydrazide (3 suppliers)

IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]thiophene-2-carbohydrazide | CAS Registry Number: 332157-66-1
Synonyms: BAS 01248455, N'-[2-(4-chlorophenoxy)acetyl]thiophene-2-carbohydrazide, Thiophene-2-carboxylic acid N'-[2-(4-chloro-phenoxy)-acetyl]-hydrazide, AC1LG0A5, CHEMBL2097988, FZAIOFSKFJHJOZ-UHFFFAOYSA-N, MolPort-001-959-301, TCMDC-142627, ZINC323983, GSK1893692A, STL455149, AKOS000573634, MCULE-8132176862, KB-121182, ST50249285, 2-(4-chlorophenoxy)-N-(2-thienylcarbonylamino)acetamide, N'-[2-(4-chlorophenoxy)acetyl]-2-thiophenecarbohydrazide, Thiophene-2-carboxylic acid,N'-[2-(4-chlorophenoxy) acetyl]hydrazide

Molecular Formula:	C₁₃H₁₁ClN₂O₃S	Molecular Weight:	310.752 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZAIOFSKFJHJOZ-UHFFFAOYSA-N

332157-66-1

N'-(2-(Benzofuran-2-yl)quinolin-4-yl)-N,N-dimethylethane-1,2-diamine (1 supplier)

2705097-21-6

N'-(2-(benzyloxy)ethylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

1207202-16-1

N'-(2-(p-Tolyloxy)acetyl)nicotinohydrazide (2 suppliers)

IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]pyridine-3-carbohydrazide | CAS Registry Number: 332385-10-1
Synonyms: Nicotinic acid N'-(2-p-tolyloxy-acetyl)-hydrazide, BAS 01541783, SMR000176992, AC1LHL0U, MLS000556745, CHEMBL1412639, HMS2380D07, ZINC367990, AKOS000572796, MCULE-8328441811, N'-[2-(4-methylphenoxy)acetyl]pyridine-3-carbohydrazide

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCKOIKRAMXJLPP-UHFFFAOYSA-N

332385-10-1

N'-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetyl)-N,N-dimethylhydrazonoformamide (2 suppliers)

IUPAC Name: 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-N-(dimethylaminomethylideneamino)acetamide | CAS Registry Number: 303148-16-5
Synonyms: N'-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetyl)-N,N-dimethylhydrazonoformamide, AC1MCD5R, KS-00001RNP, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-N'-[(1E)-(dimethylamino)methylidene]acetohydrazide, AKOS030243878, MCULE-6895815193, 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-N-(dimethylaminomethylideneamino)acetamide

Molecular Formula:	C₁₁H₁₃ClF₃N₅O	Molecular Weight:	323.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RFIUXTHGRFGORR-UHFFFAOYSA-N

303148-16-5

N'-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}ACETYL)-N,N-DIMETHYLHYDRAZONOFORMAMIDE (0 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[(E)-dimethylaminomethylideneamino]acetamide | CAS Registry Number: 338422-83-6
Synonyms: AKOS005089867, 4J-038, 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[(E)-dimethylaminomethylideneamino]acetamide, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N'-[(1E)-(dimethylamino)methylidene]acetohydrazide, N'-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)-N,N-dimethylhydrazonoformamide

Molecular Formula:	C₁₁H₁₂ClF₃N₄OS	Molecular Weight:	340.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VOUOMHLZYVKJAU-UBKPWBPPSA-N

338422-83-6

N'-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}ethanimidoyl)isonicotinohydrazide (2 suppliers)

IUPAC Name: N-[[1-amino-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 306976-84-1
Synonyms: N'-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}ethanimidoyl)isonicotinohydrazide, AC1MCG1T, KS-00001SOR, N'-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethanimidoyl)pyridine-4-carbohydrazide, ZINC1401265, N-[[1-amino-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethylidene]amino]pyridine-4-carboxamide

Molecular Formula:	C₁₄H₁₁ClF₃N₅OS	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SUOBDPQKWDSTSU-UHFFFAOYSA-N

306976-84-1

N'-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}ETHYL)-2,6-DIFLUORO-N-METHYLBENZENECARBOXIMIDAMIDE (0 suppliers)

2063342-57-2

N'-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}PROPANOYL)BENZOHYDRAZIDE (0 suppliers)

2085703-11-1

N'-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethanimidoyl)-2-cyanoacetohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethylidene]amino]-2-cyanoacetamide | CAS Registry Number: 306976-86-3
Synonyms: N'-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}ethanimidoyl)-2-cyanoacetohydrazide, AKOS005079977, MCULE-6518251557, 12G-048

Molecular Formula:	C₁₁H₉ClF₃N₅OS	Molecular Weight:	351.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JULXKUYYOAUVON-UHFFFAOYSA-N

306976-86-3

N'-(2-adamantyl)-2-sulfanylethanimidamide hydrochloride (3 suppliers)

IUPAC Name: N'-(2-adamantyl)-2-sulfanylethanimidamide;hydrochloride | CAS Registry Number: 40284-08-0
Synonyms: Acetamidine, N-(2-adamantyl)-2-mercapto-, hydrochloride, N-(2-Adamantyl)-2-mercaptoacetamidine hydrochloride, AC1L20ZQ, LS-10319, (1E)-2-sulfanyl-N'-(tricyclo[3.3.1.13,7]dec-2-yl)ethanimidamide hydrochloride (1:1)

Molecular Formula:	C₁₂H₂₁ClN₂S	Molecular Weight:	260.826540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HENARLBIUBUVMN-UHFFFAOYSA-N

40284-08-0

N'-(2-adamantylmethyl)-2-sulfanylethanimidamide (0 suppliers)

IUPAC Name: N'-(2-adamantylmethyl)-2-sulfanylethanimidamide | CAS Registry Number: 69094-47-9
Synonyms: NSC193476, N-(2-Adamantylmethyl)-2-mercaptoethanimidamide, AC1L8HOR, CHEMBL3304088, ZINC5007981, NSC 193476, N-(2-adamantylmethyl)-2-sulfanyl-acetamidine

Molecular Formula:	C₁₃H₂₂N₂S	Molecular Weight:	238.392180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMMVENNVNPXCAE-UHFFFAOYSA-N

69094-47-9

N'-(2-AMINO-4,6-DIMETHYL-BENZOYL)-HYDRAZINECARBOXYLIC ACID ETHYL ESTER (0 suppliers)

N'-(2-AMINO-4-BROMO-BENZOYL)-HYDRAZINECARBOXYLIC ACID ETHYL ESTER (0 suppliers)

N'-(2-amino-4-methylphenyl)acetohydrazide (0 suppliers)

IUPAC Name: N'-(2-amino-4-methylphenyl)acetohydrazide | CAS Registry Number: 60882-66-8
Synonyms: NSC286701, AC1L89H8, MolPort-003-922-258, ZINC1866071, AKOS022640303, MCULE-1523566512, NSC-286701, AK277839

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WTAINPPUVDXZIG-UHFFFAOYSA-N

60882-66-8

N'-(2-AMINO-5-CHLORO-3-METHOXY-6-METHYL-BENZOYL)-HYDRAZINECARBOXYLIC ACID ETHYL ESTER (0 suppliers)

N'-(2-AMINO-BENZOYL)-HYDRAZINECARBOXYLIC ACID 2-METHOXY-ETHYL ESTER (0 suppliers)

N'-(2-AMINO-BENZOYL)-HYDRAZINECARBOXYLIC ACID 3-METHYL-BUTYL ESTER (0 suppliers)

N'-(2-AMINO-BENZOYL)-HYDRAZINECARBOXYLIC ACID ISOBUTYL ESTER (0 suppliers)

N'-(2-aminoethyl)-n'-[2-(methylamino)ethyl]ethane-1,2-diamine;azane;chlorocobalt(2+) (0 suppliers)

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 (0 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 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 (0 suppliers)

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 (0 suppliers)

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 (0 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 (1 supplier)

N'-(2-bromo-3-phenylprop-2-enylidene)-4-methoxybenzohydrazide (1 supplier)

N'-(2-bromo-4-chlorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

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 (0 suppliers)

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 (0 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 (0 suppliers)

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 (0 suppliers)

1640229-41-9

N'-(2-bromo-6-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

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 (0 suppliers)

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 (0 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

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