N'-[2,6-Bis(trifluoromethyl)pyridine-4-carbonyl]benzohydrazide,N'-[2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-nitrobenzenesulfonohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

1601 to 1650 of 122484 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

N'-[2,6-Bis(trifluoromethyl)pyridine-4-carbonyl]benzohydrazide (0 suppliers)

IUPAC Name: ~{N}'-benzoyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1092346-50-3
Synonyms: KS-00003GRJ, MolPort-009-195-013, ZINC22996448, AKOS005106612, AA-0861, MCULE-7922836971, N'-benzoyl-2,6-bis(trifluoromethyl)isonicotinohydrazide, N'-[2,6-bis(trifluoromethyl)pyridine-4-carbonyl]benzohydrazide

Molecular Formula:	C₁₅H₉F₆N₃O₂	Molecular Weight:	377.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZQGDAYKGPQVTGH-UHFFFAOYSA-N

1092346-50-3

N'-[2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-nitrobenzenesulfonohydrazide (0 suppliers)

IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-(2-nitrophenyl)sulfonylacetohydrazide | CAS Registry Number: 860610-55-5
Synonyms: N'-[2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-nitrobenzenesulfonohydrazide, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-(2-nitrobenzenesulfonyl)acetohydrazide, AC1MCC7F, KS-00001RA0, ZINC12959284, AKOS005076373, MCULE-3464896045, 10T-0054, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-(2-nitrophenyl)sulfonylacetohydrazide

Molecular Formula:	C₁₂H₁₆N₄O₇S₂	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ARXXFHSIXWUEGJ-UHFFFAOYSA-N

860610-55-5

N'-[2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-thiophenesulfonohydrazide (0 suppliers)

IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-thiophen-2-ylsulfonylacetohydrazide | CAS Registry Number: 860610-44-2
Synonyms: N'-[2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-thiophenesulfonohydrazide, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-(thiophene-2-sulfonyl)acetohydrazide, AC1MCC73, KS-00001R9R, ZINC12958645, AKOS005076341, 10T-0028, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-thiophen-2-ylsulfonylacetohydrazide

Molecular Formula:	C₁₀H₁₅N₃O₅S₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NSCVLISLAZSZME-UHFFFAOYSA-N

860610-44-2

N'-[2-(1,2-Benzisoxazol-3-yl)acetyl]-4-methoxybenzenecarbohydrazide (3 suppliers)

IUPAC Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-4-methoxybenzohydrazide | CAS Registry Number: 860651-42-9
Synonyms: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-4-methoxybenzohydrazide, N'-[2-(1,2-benzisoxazol-3-yl)acetyl]-4-methoxybenzenecarbohydrazide, AC1LS460, KS-00001SG6, ZINC1395298, AKOS005079313, MCULE-6432737272, 11W-0324

Molecular Formula:	C₁₇H₁₅N₃O₄	Molecular Weight:	325.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKNVAKRKGDDWCA-UHFFFAOYSA-N

860651-42-9

N'-[2-(1-adamantylsulfanyl)ethyl]-2-[2-[2-(1-adamantylsulfanyl)ethylimino]-2-aminoethyl]disulfanylethanimidamide hydratedihydrochloride (4 suppliers)

IUPAC Name: N'-[2-(1-adamantylsulfanyl)ethyl]-2-[[2-[2-(1-adamantylsulfanyl)ethylimino]-2-aminoethyl]disulfanyl]ethanimidamide;hydrate;dihydrochloride | CAS Registry Number: 64058-80-6
Synonyms: 2,2'-Dithiobis(N-(2-(1-adamantylthio)ethyl)acetamidine) dihydrochloride hydrate, Acetamidine, 2,2'-dithiobis(N-(2-(1-adamantylthio)ethyl)-, dihydrochloride, hydrate, AC1L217Z, LS-10359, (1E,1'Z)-2,2'-disulfanediylbis{N'-[2-(tricyclo[3.3.1.13,7]dec-1-ylsulfanyl)ethyl]ethanimidamide} dihydrochloride hydrate, N'-[2-(1-adamantylsulfanyl)ethyl]-2-[[2-[2-(1-adamantylsulfanyl)ethylimino]-2-aminoethyl]disulfanyl]ethanimidamide hydrate dihydrochloride

Molecular Formula:	C₂₈H₅₀Cl₂N₄OS₄	Molecular Weight:	657.888800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LHOVVAOKADDNJH-UHFFFAOYSA-N

64058-80-6

N'-[2-(1H-1,2,4-Triazol-1-yl)ethanimidoyl]benzenecarbohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]benzamide | CAS Registry Number: 338405-17-7
Synonyms: N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenecarbohydrazide, N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzohydrazide, 3F-026

Molecular Formula:	C₁₁H₁₂N₆O	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFOSQNMLHWWKQO-UHFFFAOYSA-N

338405-17-7

N'-[2-(1H-1,2,4-Triazol-1-yl)ethanimidoyl]benzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-(benzenesulfonamido)-2-(1,2,4-triazol-1-yl)ethanimidamide | CAS Registry Number: 338405-49-5
Synonyms: N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenesulfonohydrazide, AKOS005087415, MCULE-9005664271, 3F-077

Molecular Formula:	C₁₀H₁₂N₆O₂S	Molecular Weight:	280.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQNSZADECDPRRG-UHFFFAOYSA-N

338405-49-5

N'-[2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDOYL]ISONICOTINOHYDRAZIDE (0 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 477852-51-0
Synonyms: AKOS005076874, 11E-017, N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]isonicotinohydrazide, N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]pyridine-4-carbohydrazide, N-[(Z)-[1-Amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]pyridine-4-carboxamide

Molecular Formula:	C₁₀H₁₁N₇O	Molecular Weight:	245.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFKUUCFFPGBPTP-UHFFFAOYSA-N

477852-51-0

N'-[2-(1H-PYRROL-1-YL)BENZOYL]-4-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE (0 suppliers)

IUPAC Name: 2-pyrrol-1-yl-N'-[4-(trifluoromethyl)phenyl]sulfonylbenzohydrazide | CAS Registry Number: 478063-17-1
Synonyms: N'-[2-(1H-pyrrol-1-yl)benzoyl]-4-(trifluoromethyl)benzenesulfonohydrazide, 2-pyrrol-1-yl-N'-[4-(trifluoromethyl)phenyl]sulfonylbenzohydrazide, 2-(1H-pyrrol-1-yl)-N'-[4-(trifluoromethyl)benzenesulfonyl]benzohydrazide, AKOS005096396, 6P-404S

Molecular Formula:	C₁₈H₁₄F₃N₃O₃S	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IIXZBMAXPOBOLC-UHFFFAOYSA-N

478063-17-1

N'-[2-(1H-Pyrrol-1-yl)benzoyl]benzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-(benzenesulfonyl)-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 31739-64-7
Synonyms: N'-[2-(1H-pyrrol-1-yl)benzoyl]benzenesulfonohydrazide, N'-(benzenesulfonyl)-2-(1H-pyrrol-1-yl)benzohydrazide, AC1LS2E8, MLS001165852, CHEMBL1508214, KS-00001YOJ, HMS2995F15, ZINC1394370, AKOS005096426, 6P-407S, MCULE-7619358081, SMR000672460, N'-(benzenesulfonyl)-2-pyrrol-1-ylbenzohydrazide

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZZWDRIFHODKBD-UHFFFAOYSA-N

31739-64-7

N'-[2-(1H-Pyrrol-1-yl)benzoyl]benzohydrazide (3 suppliers)

IUPAC Name: N'-benzoyl-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 478062-92-9
Synonyms: N'-benzoyl-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, N'-[2-(1H-pyrrol-1-yl)benzoyl]benzohydrazide, AC1LS2BQ, MLS000327132, CHEMBL1741737, HMS2295K07, KS-00001YO6, ZINC1394331, AKOS001119659, 6P-349S, MCULE-1596857708, N'-benzoyl-2-pyrrol-1-ylbenzohydrazide, SMR000179659

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SATGOWLCENJTDP-UHFFFAOYSA-N

478062-92-9

N'-[2-(2,3,5,6-tetrahydro-[1,3,2]thiazagermolo[2,3-b][1,3,2]thiazagermol-8-ylsulfanyl)ethyl]propane-1,3-diamine;trihydrochloride (0 suppliers)

IUPAC Name: N'-[2-(2,3,5,6-tetrahydro-[1,3,2]thiazagermolo[2,3-b][1,3,2]thiazagermol-8-ylsulfanyl)ethyl]propane-1,3-diamine;trihydrochloride | CAS Registry Number: 136884-68-9
Synonyms: LS-119925, 1,3-Propanediamine, N-(2-((tetrahydro-8H-(1,3,2)thiazagermolo(2,3-b)(1,3,2)thiazagermol-8-yl)thio)ethyl)-, trihydrochloride

Molecular Formula:	C₉H₂₄Cl₃GeN₃S₃	Molecular Weight:	449.500960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MLLHJXYRRPNRCP-UHFFFAOYSA-N

136884-68-9

N'-[2-(2,4-Dichlorophenoxy)acetyl]-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide | CAS Registry Number: 34088-36-3
Synonyms: N'-[2-(2,4-dichlorophenoxy)acetyl]-4-methylbenzenesulfonohydrazide, 2-(2,4-dichlorophenoxy)-N'-(4-methylbenzenesulfonyl)acetohydrazide, 2-(2,4-dichlorophenoxy)-N'-[(4-methylphenyl)sulfonyl]acetohydrazide, 2-(2,4-DICHLOROPHENOXY)-N-(((4-METHYLPHENYL)SULFONYL)AMINO)ETHANAMIDE, AC1LRB1H, CTK7G8543, ZINC1255469, MFCD00129393, STK711616, AKOS001016289, MCULE-1601873205, MS-6637, KS-000028Q3, 2-(2,4-dichlorophenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₄S	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDFKUPLGPOKRTM-UHFFFAOYSA-N

34088-36-3

N'-[2-(2,4-Dichlorophenoxy)ethanimidoyl]-1H-pyrrole-2-carbohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-1H-pyrrole-2-carboxamide | CAS Registry Number: 400080-24-2
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-1H-pyrrole-2-carbohydrazide, AKOS005087380, MCULE-4781105901, 3F-068

Molecular Formula:	C₁₃H₁₂Cl₂N₄O₂	Molecular Weight:	327.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QSAAOPVFJUIJDZ-UHFFFAOYSA-N

400080-24-2

N'-[2-(2,4-DICHLOROPHENOXY)ETHANIMIDOYL]-2-METHYL-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOHYDRAZIDE (0 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 338978-16-8
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbohydrazide, DTXSID101110998, AKOS005104805, 9F-014, 2-Methyl-4-(trifluoromethyl)-5-thiazolecarboxylic acid 2-[2-(2,4-dichlorophenoxy)-1-iminoethyl]hydrazide, N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₄H₁₁Cl₂F₃N₄O₂S	Molecular Weight:	427.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KEBIYFPXOJGIIM-UHFFFAOYSA-N

338978-16-8

N'-[2-(2,4-Dichlorophenoxy)ethanimidoyl]-3-[(4-fluorophenyl)methoxy]thiophene-2-carbohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 338418-83-0
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-3-[(4-fluorophenyl)methoxy]thiophene-2-carbohydrazide, N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-3-[(4-fluorobenzyl)oxy]-2-thiophenecarbohydrazide, AKOS005091577, MCULE-9463302652, 4F-059

Molecular Formula:	C₂₀H₁₆Cl₂FN₃O₃S	Molecular Weight:	468.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RXCUFUZUCTVIOG-UHFFFAOYSA-N

338418-83-0

N'-[2-(2,4-Dichlorophenoxy)ethanimidoyl]benzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-(benzenesulfonamido)-2-(2,4-dichlorophenoxy)ethanimidamide | CAS Registry Number: 338405-07-5
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]benzenesulfonohydrazide, SMR000168525, MLS000328046, CHEMBL1322795, HMS2356K24, AKOS005087370, MCULE-8445836729, 3F-009

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDMMZTRXUUFWNP-UHFFFAOYSA-N

338405-07-5

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic Acid (0 suppliers)

IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid | CAS Registry Number: 72283-38-6
Synonyms: HE072462, BISPHENOL-A; EPICHLOROHYDRIN; NONANOIC ACID; TRIEN, 4,4'-(1-Methylethylidene)bisphenol, (chloromethyl)oxirane, N,N'-bis(2-aminoethyl)-1,2-ethanediamine polymer, nonanoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, nonanoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, nonanoate

Molecular Formula:	C₃₃H₅₇ClN₄O₅	Molecular Weight:	625.282480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: LPRXLHKDRIREKD-UHFFFAOYSA-N

72283-38-6

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-methyloxirane;prop-2-enenitrile (0 suppliers)

IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-methyloxirane;prop-2-enenitrile | CAS Registry Number: 68400-65-7
Synonyms: AC1O5CEZ, Acrylonitrile, triethylenetetramine, propylene oxide polymer, LP007815, ACRYLONITRILE; PROPYLENE OXIDE; TRIEN, 2-Propenenitrile, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and methyloxirane, 2-Propenenitrile, reaction products with propylene oxide and triethylenetetramine, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-methyloxirane; prop-2-enenitrile, 2-Propenenitrile, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 2-methyloxirane, 68855-50-5

Molecular Formula:	C₁₂H₂₇N₅O	Molecular Weight:	257.375680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WHPFDFHXPDRYFX-UHFFFAOYSA-N

68400-65-7

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;3-[(2e,4z,6e)-5-methylocta-2,4,6-trien-4-yl]-4-[(e)-prop-1-enyl]oxolane-2,5-dione (0 suppliers)

IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione | CAS Registry Number: 68583-93-7
Synonyms: AC1O5VWP, Tetrapropenylsuccinic anhydride, triethylenetetramine condensate, EINECS 271-522-6, LP013285, Tetrapropenylsuccinic anhydride-triethylenetetramine condensate, 2,5-Furandione, dihydro-3-(tetrapropenyl)-, reaction products with triethylenetetramine, 2,5-Furandione, dihydro-3-(tetrapropenyl)-, reaction products withtriethylenetetramine, 3-[(2E,4Z,6E)-5-METHYLOCTA-2,4,6-TRIEN-4-YL]-4-[(1E)-PROP-1-EN-1-YL]OXOLANE-2,5-DIONE; TRIEN, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione

Molecular Formula:	C₂₂H₃₈N₄O₃	Molecular Weight:	406.562120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GTUFQDBTZJWRCM-RWZOWGHDSA-N

68583-93-7

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dimethyl Hexanedioate;dimethyl Pentanedioate (0 suppliers)

IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dimethyl hexanedioate;dimethyl pentanedioate | CAS Registry Number: 72175-31-6
Synonyms: LP015246, DIMETHYL ADIPATE; METHYL GLUTARATE; TRIEN, Triethylenetetramine, dimethyl glutarate, dimethyl adipate polymer, Hexanedioic acid, 1,6-dimethyl ester, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 1,5-dimethyl pentanedioate, Hexanedioic acid, dimethyl ester, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and dimethyl pentanedioate

Molecular Formula:	C₂₁H₄₄N₄O₈	Molecular Weight:	480.596060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HCKFSFMWBSLXCD-UHFFFAOYSA-N

72175-31-6

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;n'-(2-aminoethyl)ethane-1,2-diamine;oxolan-2-one (0 suppliers)

IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine;oxolan-2-one | CAS Registry Number: 107175-83-7
Synonyms: AGN-PC-071MUW, 2(3H)-Furanone, dihydro-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and N,N'-bis(2-aminoethyl)-1,2-ethanediamine, 2(3H)-Furanone, dihydro-, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and N1,N2-bis(2-aminoethyl)-1,2-ethanediamine, Diethylenetriamine, triethylenetetramine and butyrolactone polymer, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine;oxolan-2-one

Molecular Formula:	C₁₄H₃₇N₇O₂	Molecular Weight:	335.489280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: QRJYFRARGRIGSQ-UHFFFAOYSA-N

107175-83-7

N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide (1 supplier)

IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide | CAS Registry Number: 6987-02-6
Synonyms: AC1NQUPD, AKOS003435816

Molecular Formula:	C₂₂H₁₈BrClN₂O₃	Molecular Weight:	473.746920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKIWNRSJVFAHQE-UHFFFAOYSA-N

6987-02-6

N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide (1 supplier)

IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide | CAS Registry Number: 6987-03-7
Synonyms: AC1NQV6A, AKOS003435605

Molecular Formula:	C₁₇H₁₅BrCl₂N₂O₄	Molecular Weight:	462.122000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXKZUUBALGXWML-UHFFFAOYSA-N

6987-03-7

N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-fluorobenzohydrazide (0 suppliers)

IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-fluorobenzohydrazide | CAS Registry Number: 5794-56-9
Synonyms: ST51007883, ZINC01211650, AC1LRCK6, CBMicro_033475, MolPort-002-168-386, ZINC1211650, AKOS003245292, MCULE-1281979245, BIM-0033491.P001, N'-[(2-bromo-4-chlorophenoxy)acetyl]-2-fluorobenzohydrazide, 2-(2-bromo-4-chlorophenoxy)-N-[(2-fluorophenyl)carbonylamino]acetamide

Molecular Formula:	C₁₅H₁₁BrClFN₂O₃	Molecular Weight:	401.614843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTSLKNFZHSIIFU-UHFFFAOYSA-N

5794-56-9

N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-chlorobenzohydrazide (1 supplier)

IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-chlorobenzohydrazide | CAS Registry Number: 6987-01-5
Synonyms: AC1NQUOK, AKOS003435856

Molecular Formula:	C₁₅H₁₁BrCl₂N₂O₃	Molecular Weight:	418.069440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHSSSYPQIPEGLE-UHFFFAOYSA-N

6987-01-5

N'-[2-(2-CHLOROPHENOXY)ETHANIMIDOYL]BENZENESULFONOHYDRAZIDE (0 suppliers)

IUPAC Name: N'-(benzenesulfonamido)-2-(2-chlorophenoxy)ethanimidamide | CAS Registry Number: 338397-42-5
Synonyms: N'-[2-(2-chlorophenoxy)ethanimidoyl]benzenesulfonohydrazide, AKOS005084867, 2H-002

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INLWSWBFWOQHMZ-UHFFFAOYSA-N

338397-42-5

N'-[2-(2-Cyanovinyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl]-N,N-dimethyliminoformamide (3 suppliers)

IUPAC Name: N'-[2-[(E)-2-cyanoethenyl]-4,6-dimethylthieno[2,3-b]pyridin-3-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 338956-36-8
Synonyms: N'-[2-(2-cyanovinyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl]-N,N-dimethyliminoformamide, N'-(2-(2-Cyanovinyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl)-N,N-dimethyliminoformamide, AC1NZX3Y, (E)-N'-{2-[(1E)-2-cyanoeth-1-en-1-yl]-4,6-dimethylthieno[2,3-b]pyridin-3-yl}-N,N-dimethylmethanimidamide, ZINC4052672, AKOS005095076, 5K-007, (E)-N'-(2-((E)-2-cyanovinyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl)-N,N-dimethylformimidamide, N'-[2-[(E)-2-cyanoethenyl]-4,6-dimethylthieno[2,3-b]pyridin-3-yl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₅H₁₆N₄S	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOZKLBMYYBNGIH-WCLBPFOISA-N

338956-36-8

N'-[2-(2-METHOXYETHOXY)ETHYL]-2-METHYLBENZENE-1,4-DIAMINE (5 suppliers)

IUPAC Name: 4-N-[2-(2-methoxyethoxy)ethyl]-2-methylbenzene-1,4-diamine | CAS Registry Number: 93803-71-5
Synonyms: EINECS 298-344-1, CID3022412, N'-(2-(2-Methoxyethoxy)ethyl)-2-methylbenzene-1,4-diamine

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOLGFPDCWWJUQJ-UHFFFAOYSA-N

93803-71-5

N'-[2-(3,4-dimethoxyphenyl)acetyl]-8a-hydroxy-3-oxo-2-propan-2-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-2-carbohydrazide (0 suppliers)

IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-8a-hydroxy-3-oxo-2-propan-2-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-2-carbohydrazide | CAS Registry Number: 60807-11-6
Synonyms: NSC251248, AC1L7WRF, NSC-251248, HEXAHYDRO-8A-HYDROXY-2-(1-METHYLETHYL)-3-OXO-5H-OXAZOLO[3, 2-[(3,4-DIMETHOXYPHENYL)ACETYL]HYDRAZIDE

Molecular Formula:	C₂₁H₂₉N₃O₇	Molecular Weight:	435.470860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DCLPDUGYLQRYEQ-UHFFFAOYSA-N

60807-11-6

N'-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)ethanimidamide;hydrochloride (0 suppliers)

IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)ethanimidamide;hydrochloride | CAS Registry Number: 92884-71-4
Synonyms: N-(3,4-Dimethoxyphenylethyl)-alpha-(pyrrolid-2-on-1-yl)acetamidine hydrochloride, 1-Pyrrolidineethanimidamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-2-oxo-, monohydrochloride, N-(2-(3,4-Dimethoxyphenyl)ethyl)-2-oxo-1-pyrrolidineethanimidamide monohydrochloride, LS-137770

Molecular Formula:	C₁₆H₂₄ClN₃O₃	Molecular Weight:	341.833060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXFHEUGNKBEZEO-UHFFFAOYSA-N

92884-71-4

N'-[2-(3-Chlorophenoxy)ethanimidoyl]benzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-(benzenesulfonamido)-2-(3-chlorophenoxy)ethanimidamide | CAS Registry Number: 321430-88-0
Synonyms: N'-[2-(3-chlorophenoxy)ethanimidoyl]benzenesulfonohydrazide, MLS000327987, CHEMBL1533899, HMS2371P03, AKOS005082330, MCULE-3724414577, SMR000168529, 1H-051

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.794 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDKATGXMPRCRBZ-UHFFFAOYSA-N

321430-88-0

N'-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine (0 suppliers)

IUPAC Name: N'-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 68411-69-8
Synonyms: AC1O5CIN, 1-(2-(2-Aminoethyl)aminoethyl)-2-nor(tallow alkyl)-2-imidazoline, HE033697, (2-AMINOETHYL)[2-(4,5-DIHYDROIMIDAZOL-1-YL)ETHYL]AMINE, 1,2-Ethanediamine, N-(2-(4,5-dihydro-1H-imidazol-1-yl)ethyl)-, mononortallow alkyl derivs., 1,2-Ethanediamine, N1-(2-(4,5-dihydro-1H-imidazol-1-yl)ethyl)-, mononortallow alkyl derivs.

Molecular Formula:	C₇H₁₆N₄	Molecular Weight:	156.228740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROYYFIXLIRTTKF-UHFFFAOYSA-N

68411-69-8

N'-[2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine;trihydrochloride (0 suppliers)

IUPAC Name: N'-[2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine | CAS Registry Number: 136884-66-7
Synonyms: AGN-PC-0KOXFH, AC1MIQP6, N'-[2-(4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethyl]propane-1,3-diamine

Molecular Formula:	C₁₁H₂₅N₃S₄Si	Molecular Weight:	355.681800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRTSPOLYIWJPMV-UHFFFAOYSA-N

136884-66-7

N'-[2-(4-bromophenoxy)acetyl]benzohydrazide (0 suppliers)

IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]benzohydrazide | CAS Registry Number: 5237-44-5
Synonyms: ST50181687, ZINC03958691, AC1MDBXC, AGN-PC-0KL4DP, CBMicro_014940, MolPort-001-822-051, SMSF0005195, AKOS002261608, CB14547, MCULE-1151494047, BIM-0014839.P001, 2-(4-bromophenoxy)-N-(phenylcarbonylamino)acetamide

Molecular Formula:	C₁₅H₁₃BrN₂O₃	Molecular Weight:	349.179320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEPGHYCERYKRCR-UHFFFAOYSA-N

5237-44-5

N'-[2-(4-bromophenyl)acetyl]-3,5-dimethoxybenzohydrazide (0 suppliers)

IUPAC Name: N'-[2-(4-bromophenyl)acetyl]-3,5-dimethoxybenzohydrazide | CAS Registry Number: 5539-76-4
Synonyms: ZINC02662443, AC1M1MM0, MolPort-004-044-396, ZINC2662443, MCULE-6188924379, T5254178, N'-[(4-bromophenyl)acetyl]-3,5-dimethoxybenzohydrazide

Molecular Formula:	C₁₇H₁₇BrN₂O₄	Molecular Weight:	393.231880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSYJPBAWAGKGMO-UHFFFAOYSA-N

5539-76-4

N'-[2-(4-Chlorophenoxy)ethanimidoyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 338405-57-5
Synonyms: MLS000546253, SMR000169423, N'-[2-(4-chlorophenoxy)ethanimidoyl]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarbohydrazide, N'-[2-(4-chlorophenoxy)ethanimidoyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide, BDBM65099, cid_3814643, REGID_for_CID_16413079, AKOS005087444, MCULE-4675510322, 3F-086, N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide, N-[[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-[[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide, N-[[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide, N-[[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino]-3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Molecular Formula:	C₁₉H₁₅Cl₃N₄O₃	Molecular Weight:	453.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LTJCASVCGNJWBJ-UHFFFAOYSA-N

338405-57-5

N'-[2-(4-CHLOROPHENOXY)ETHANIMIDOYL]-3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOHYDRAZIDE (0 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 338405-56-4
Synonyms: N'-[2-(4-chlorophenoxy)ethanimidoyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbohydrazide, MLS000546252, AKOS005087437, SMR000169422, 3F-085, N'-[2-(4-chlorophenoxy)ethanimidoyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide

Molecular Formula:	C₁₉H₁₆Cl₂N₄O₃	Molecular Weight:	419.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHVLSVIMQYIHDO-UHFFFAOYSA-N

338405-56-4

N'-[2-(4-CHLOROPHENOXY)ETHANIMIDOYL]-3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}-2-THIOPHENECARBOHYDRAZIDE (0 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-[[3-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide | CAS Registry Number: 400087-58-3
Synonyms: N'-[2-(4-chlorophenoxy)ethanimidoyl]-3-{[3-(trifluoromethyl)benzyl]oxy}-2-thiophenecarbohydrazide, N'-[2-(4-chlorophenoxy)ethanimidoyl]-3-{[3-(trifluoromethyl)phenyl]methoxy}thiophene-2-carbohydrazide, N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-3-[[3-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide, AKOS005100410, 8F-022

Molecular Formula:	C₂₁H₁₇ClF₃N₃O₃S	Molecular Weight:	483.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FSDISMWITRFKJC-UHFFFAOYSA-N

400087-58-3

N'-[2-(4-Chlorophenoxy)ethanimidoyl]-4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrole-2-carbohydrazide (2 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-4-(2,4-dichlorobenzoyl)-1-methylpyrrole-2-carboxamide | CAS Registry Number: 338418-86-3
Synonyms: N'-[2-(4-chlorophenoxy)ethanimidoyl]-4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrole-2-carbohydrazide, MLS000539585, AKOS005091608, MCULE-6508060927, SMR000125243, 4F-062

Molecular Formula:	C₂₁H₁₇Cl₃N₄O₃	Molecular Weight:	479.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDXQCIZCZITXLI-UHFFFAOYSA-N

338418-86-3

N'-[2-(4-CHLOROPHENOXY)ETHANIMIDOYL]-5-METHYL-3-PHENYL-4-ISOXAZOLECARBOHYDRAZIDE (0 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 338405-55-3
Synonyms: N'-[2-(4-chlorophenoxy)ethanimidoyl]-5-methyl-3-phenyl-4-isoxazolecarbohydrazide, N'-[2-(4-chlorophenoxy)ethanimidoyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide, N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, MLS000546251, AKOS005087436, SMR000169421, 3F-084

Molecular Formula:	C₁₉H₁₇ClN₄O₃	Molecular Weight:	384.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUXSJGJWQAYIBK-UHFFFAOYSA-N

338405-55-3

N'-[2-(4-Chlorophenoxy)ethanimidoyl]benzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-(benzenesulfonamido)-2-(4-chlorophenoxy)ethanimidamide | CAS Registry Number: 321430-74-4
Synonyms: N'-[2-(4-chlorophenoxy)ethanimidoyl]benzenesulfonohydrazide, AC1MMRI7, KS-00001TIL, ZINC3128280, N'-(benzenesulfonamido)-2-(4-chlorophenoxy)ethanimidamide

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIOFVZQNCNDOPI-UHFFFAOYSA-N

321430-74-4

N'-[2-(4-CHLOROPHENYL)-2-(METHOXYIMINO)ETHYL]-N,N-DIMETHYLSULFAMIDE (3 suppliers)

IUPAC Name: 1-chloro-4-[(E)-C-[(dimethylsulfamoylamino)methyl]-N-methoxycarbonimidoyl]benzene | CAS Registry Number: 672951-79-0
Synonyms: N'-[2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-N,N-dimethylsulfamide, {[(2E)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]sulfamoyl}dimethylamine, AKOS005096351, 6N-530S, 1-chloro-4-[(E)-C-[(dimethylsulfamoylamino)methyl]-N-methoxycarbonimidoyl]benzene

Molecular Formula:	C₁₁H₁₆ClN₃O₃S	Molecular Weight:	305.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYWCMLVEVBUMCM-KAMYIIQDSA-N

672951-79-0

N'-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-N-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-N-(2,6-DICHLOROBENZYL)SULFAMIDE (0 suppliers)

IUPAC Name: 3-chloro-2-[[[2-(4-chlorophenyl)-2-oxoethyl]sulfamoyl-[(2,6-dichlorophenyl)methyl]amino]methyl]-5-(trifluoromethyl)pyridine | CAS Registry Number: 2059280-33-8
Synonyms: {[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}({[2-(4-chlorophenyl)-2-oxoethyl]sulfamoyl})[(2,6-dichlorophenyl)methyl]amine, 3-chloro-2-[[[2-(4-chlorophenyl)-2-oxoethyl]sulfamoyl-[(2,6-dichlorophenyl)methyl]amino]methyl]-5-(trifluoromethyl)pyridine, AKOS026675424, MC-0048, N'-[2-(4-chlorophenyl)-2-oxoethyl]-N-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-N-(2,6-dichlorobenzyl)sulfamide

Molecular Formula:	C₂₂H₁₆Cl₄F₃N₃O₃S	Molecular Weight:	601.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HIZSPVRTSSMIJD-UHFFFAOYSA-N

2059280-33-8

N'-[2-(4-chlorophenyl)sulfanylethyl]-n,n-dimethyl-n'-phenylpropane-1,3-diamine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)sulfanylethyl]-N,N-dimethyl-N'-phenylpropane-1,3-diamine | CAS Registry Number: 97830-62-1
Synonyms: NM-577, N-(2-((p-Chlorophenyl)thio)ethyl)-N',N'-dimethyl-N-phenyl-1,3-proanediamine, 1,3-Propanediamine, N-(2-((p-chlorophenyl)thio)ethyl)-N',N'-dimethyl-N-phenyl-, AC1MI3HB, LS-119792, N'-[2-(4-chlorophenyl)sulfanylethyl]-N,N-dimethyl-N'-phenylpropane-1,3-diamine

Molecular Formula:	C₁₉H₂₅ClN₂S	Molecular Weight:	348.933200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZWGUEZZICZWQJ-UHFFFAOYSA-N

97830-62-1

N'-[2-(4-Fluorophenoxy)ethanimidoyl]-2-phenoxypyridine-3-carbohydrazide (2 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-fluorophenoxy)ethylidene]amino]-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 337928-94-6
Synonyms: N'-[2-(4-fluorophenoxy)ethanimidoyl]-2-phenoxynicotinohydrazide, N'-[2-(4-fluorophenoxy)ethanimidoyl]-2-phenoxypyridine-3-carbohydrazide, SMR000126423, MLS000541565, CHEMBL1547782, HMS2315A04, AKOS005074230, MCULE-3046404162, 10F-056, SR-01000308124, SR-01000308124-1

Molecular Formula:	C₂₀H₁₇FN₄O₃	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LWUOWKBITMYKMJ-UHFFFAOYSA-N

337928-94-6

N'-[2-(4-Methoxyphenoxy)ethanimidoyl]-2-phenoxypyridine-3-carbohydrazide (3 suppliers)

IUPAC Name: N-[(Z)-[1-amino-2-(4-methoxyphenoxy)ethylidene]amino]-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 303148-30-3
Synonyms: N'-[2-(4-methoxyphenoxy)ethanimidoyl]-2-phenoxynicotinohydrazide, N'-[2-(4-methoxyphenoxy)ethanimidoyl]-2-phenoxypyridine-3-carbohydrazide, MLS000541567, CHEMBL1518408, HMS2348F11, AKOS005077230, MCULE-7594603924, SMR000126425, 11F-044, SR-01000308075, SR-01000308075-1

Molecular Formula:	C₂₁H₂₀N₄O₄	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ARIRAGBIEUJULV-UHFFFAOYSA-N

303148-30-3

N'-[2-(4-methylphenoxy)acetyl]-4-nitrobenzohydrazide (1 supplier)

IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-4-nitrobenzohydrazide | CAS Registry Number: 5362-22-1
Synonyms: ST50182908, ZINC00047634, AC1MXFS9, ZINC47634, MolPort-002-046-047, AKOS001485145, MCULE-5788529816, 2-(4-methylphenoxy)-N-[(4-nitrophenyl)carbonylamino]acetamide

Molecular Formula:	C₁₆H₁₅N₃O₅	Molecular Weight:	329.307400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSCZASMSQPTTHV-UHFFFAOYSA-N

5362-22-1

N'-[2-(5-ethylpyridin-2-yl)ethyl]-n,n-dimethyl-n'-phenylpropane-1,3-diamine;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: N'-[2-(5-ethylpyridin-2-yl)ethyl]-N,N-dimethyl-N'-phenylpropane-1,3-diamine;2,4,6-trinitrophenol | CAS Registry Number: 97155-42-5
Synonyms: 2-(2-(N-(3-(Dimethylamino)propyl)anilino)ethyl)-5-ethylpyridine dipicrate, Pyridine, 2-(2-(N-(3-(dimethylamino)propyl)anilino)ethyl)-5-ethyl-, dipicrate, LS-131469

Molecular Formula:	C₃₂H₃₅N₉O₁₄	Molecular Weight:	769.672200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: QGRQYQLOSWZXBC-UHFFFAOYSA-N

97155-42-5

N'-[2-(6-bromopyrimidin-4-yl)ethoxy]carbohydrazide (3 suppliers)

IUPAC Name: ethyl N-[(6-bromopyrimidin-4-yl)amino]carbamate | CAS Registry Number: 2126163-19-5
Synonyms: Ethyl 2-(6-bromopyrimidin-4-yl)hydrazine-1-carboxylate, ethyl N-[(6-bromopyrimidin-4-yl)amino]carbamate

Molecular Formula:	C₇H₉BrN₄O₂	Molecular Weight:	261.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XAVLVZNNUPWUCG-UHFFFAOYSA-N

2126163-19-5

1601 to 1650 of 122484 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40