N'-(3,4-Dichlorobenzylidene)-4-methylbenzenesulfonohydrazide,n'-(3,4-dichlorobenzylidene)benzohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

751 to 800 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(3,4-Dichlorobenzylidene)-4-methylbenzenesulfonohydrazide (3 suppliers)

IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 218144-98-0
Synonyms: HMS543A22, AKOS000979861, CCG-234866, AS-71794, N'1-(3,4-dichlorobenzylidene)-4-methylbenzene-1-sulfonohydrazide, N'-[(E)-(3,4-dichlorophenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂S	Molecular Weight:	343.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LODJNFODNVTBNJ-RQZCQDPDSA-N

218144-98-0

n'-(3,4-dichlorobenzylidene)benzohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzamide | CAS Registry Number: 39575-08-1
Synonyms: NSC148191, AC1NSCKB, AC1Q3R5Z, MolPort-002-113-267, STK215248, ZINC31719333, AKOS001423994, NSC-148191, AK211800, ST50564088, AB00782814-01, N-[(E)-(3,4-dichlorophenyl)methylideneamino]benzamide, N'-[(E)-(3,4-dichlorophenyl)methylidene]benzohydrazide, N-[(1E)-2-(3,4-dichlorophenyl)-1-azavinyl]benzamide

Molecular Formula:	C₁₄H₁₀Cl₂N₂O	Molecular Weight:	293.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFDSKWJJZDYBBF-RQZCQDPDSA-N

39575-08-1

N'-(3,4-DICHLOROPHENYL)-N,N-DIMETHYLGUANIDINE (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1,1-dimethylguanidine | CAS Registry Number: 13636-33-4
Synonyms: Bayer 59680, BAY 59680, CID26155, BRN 2846969, LS-73548, N'-(3,4-Dichlorophenyl)-N,N-dimethylguanidine, Guanidine, 3-(3,4-dichlorophenyl)-1,1-dimethyl-, GUANIDINE, N'-(3,4-DICHLOROPHENYL)-N,N-DIMETHYL-, Guanidine, 3-(3,4-dichlorophenyl)-1,1-dimethyl- (8CI)

Molecular Formula:	C₉H₁₁Cl₂N₃	Molecular Weight:	232.109740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYKHLGBMZVPXEA-UHFFFAOYSA-N

13636-33-4

N'-(3,4-dichlorophenyl)-n,n-dimethylmethanimidamide (2 suppliers)

IUPAC Name: N'-(3,4-dichlorophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2103-44-8
Synonyms: MLS000756398, Methanimidamide, N'-(3,4-dichlorophenyl)-N,N-dimethyl-, NSC176765, AGN-PC-0JOM5X, AC1L6XD9, CHEMBL1195077, CTK1A7841, NSC-176765, SMR000528713, N'-(3,4-dichlorophenyl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₉H₁₀Cl₂N₂	Molecular Weight:	217.095100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMBHBSJRJMMZLO-UHFFFAOYSA-N

2103-44-8

N'-(3,4-diethoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride (1 supplier)

N'-(3,4-DIHYDRO-1-ISOQUINOLYL)-N,N-DIETHYLETHYLENEDIAMINE 2HCL (3 suppliers)

IUPAC Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethylethane-1,2-diamine dihydrochloride | CAS Registry Number: 26406-62-2
Synonyms: EINECS 247-674-4, CID3015271, N'-(3,4-Dihydro-1-isoquinolyl)-N,N-diethylethylenediamine dihydrochloride

Molecular Formula:	C₁₅H₂₅Cl₂N₃	Molecular Weight:	318.285100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUQFJBBPPOFHIP-UHFFFAOYSA-N

26406-62-2

N'-(3,4-Dihydro-2H-1-benzopyran-4-yl)-N,N-dimethylsulfamide (1 supplier)

1790944-54-5

N'-(3,4-dihydro-2h-pyrrol-5-yl)-5-nitrofuran-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(3,4-dihydro-2H-pyrrol-5-yl)-5-nitrofuran-2-carbohydrazide | CAS Registry Number: 78205-28-4
Synonyms: BRN 4503768, 5-Nitro-2-furancarboxylic acid 2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazide, 2-FURANCARBOXYLIC ACID, 5-NITRO-, 2-(3,4-DIHYDRO-2H-PYRROL-5-YL)HYDRAZIDE, AC1NSFNC, LS-70178, N'-(3,4-dihydro-2H-pyrrol-5-yl)-5-nitrofuran-2-carbohydrazide

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDLGSRROBQGWED-UHFFFAOYSA-N

78205-28-4

N'-(3,4-dihydro-2h-pyrrol-5-yl)furan-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(3,4-dihydro-2H-pyrrol-5-yl)furan-2-carbohydrazide | CAS Registry Number: 78205-27-3
Synonyms: BRN 4425348, N'-(3,4-dihydro-2H-pyrrol-5-yl)furan-2-carbohydrazide, 2-FURANCARBOXYLIC ACID, 2-(3,4-DIHYDRO-2H-PYRROL-5-YL)HYDRAZIDE, AC1L1GFC, MolPort-003-791-809, ZINC142704, AKOS006242081, CL15874, MCULE-3652613023, LS-70169

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFGNINKCNWCJIO-UHFFFAOYSA-N

78205-27-3

N'-(3,4-dimethoxybenzoyl)-2-hydroxy-3-methylbenzohydrazide (1 supplier)

IUPAC Name: N'-(3,4-dimethoxybenzoyl)-2-hydroxy-3-methylbenzohydrazide | CAS Registry Number: 5686-04-4
Synonyms: CBMicro_028325, AC1M4HQT, Ambcb5686044, SCHEMBL12387793, MolPort-007-563-531, ZINC2921347, ZINC02921347, AKOS001652497, MCULE-8096567228, BIM-0028197.P001

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GCHDWSJGZLGTSA-UHFFFAOYSA-N

5686-04-4

N'-(3,4-dimethoxybenzoyl)-3,4-dimethoxybenzohydrazide (2 suppliers)

IUPAC Name: N'-(3,4-dimethoxybenzoyl)-3,4-dimethoxybenzohydrazide | CAS Registry Number: 80592-68-3
Synonyms: NSC249971, AC1L7WAF, SCHEMBL12682342, MolPort-001-948-431, ZINC840326, ZINC00840326, AKOS000598634, NSC-249971, BAS 00847122, PB33023848, 3, 2-(3,4-DIMETHOXYBENZOYL)HYDRAZIDE, 3,4-Dimethoxy-benzoic acid N'-(3,4-dimethoxy-benzoyl)-hydrazide

Molecular Formula:	C₁₈H₂₀N₂O₆	Molecular Weight:	360.361200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHNIIFMOBATECU-UHFFFAOYSA-N

80592-68-3

N'-(3,4-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine (6 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 46907-09-9
Synonyms: N'-(3,4-dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine, N1-(3,4-Dimethoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine, AC1NG3KL, (dimethylamino)propyl]amine, CTK6J8260, ALBB-004751, BBL002962, MFCD07406424, SP4021, STK500448, ZINC54979087, AKOS000244129, MCULE-9848329631, R9680, n-(3,4-dimethoxybenzyl)-n,n-dimethylpropane-1,3-diamine, [(3,4-dimethoxyphenyl)methyl][3-(dimethylamino)propyl]amine, N-[(3,4-dimethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKVZACPPYQZKKR-UHFFFAOYSA-N

46907-09-9

N'-(3,5-Dibromo-2-hydroxybenzylidene)nicotinohydrazide (1 supplier)

68639-26-9

N'-(3,5-dibromobenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(Z)-(3,5-dibromophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-16-6
Synonyms: N'-(3,5-Dibromobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707242

Molecular Formula:	C₁₄H₁₂Br₂N₂O₂S	Molecular Weight:	432.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHWNVEABBUOTJZ-MFOYZWKCSA-N

2432855-16-6

N'-(3,5-dichloro-4-ethoxyphenyl)-n-ethoxymethanimidamide (1 supplier)

IUPAC Name: N'-(3,5-dichloro-4-ethoxyphenyl)-N-ethoxymethanimidamide | CAS Registry Number: 98850-41-0
Synonyms: AC1L42CM, CHEMBL2286292, SCHEMBL11006081, N'-(3,5-dichloro-4-ethoxyphenyl)-N-ethoxyimidoformamide, N'-(3,5-dichloro-4-ethoxyphenyl)-N-ethoxymethanimidamide, [3,5-Dichloro-4-ethoxyphenylamino]formaldehyde O-ethyl oxime, N-(3,5-DICHLORO-4-ETHOXYPHENYL)-N'-ETHOXYFORMIMIDAMIDE

Molecular Formula:	C₁₁H₁₄Cl₂N₂O₂	Molecular Weight:	277.147060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXIGOAPFQUDSBR-UHFFFAOYSA-N

98850-41-0

N'-(3,5-dichlorophenyl)-N,N-dimethylurea (2 suppliers)

IUPAC Name: 3-(3,5-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 10290-38-7
Synonyms: 3-(3,5-dichlorophenyl)-1,1-dimethylurea, N'-(3,5-Dichlorophenyl)-N,N-dimethylurea, Urea, N'-(3,5-dichlorophenyl)-N,N-dimethyl-, AP-124/41816151, F3230-0197, ZINC00396994, AGN-PC-0JSRIJ, AC1LB5Z5, AC1Q3W1J, SureCN7276010, CTK6H9215, MolPort-001-797-639, AKOS002266517, AG-K-89623, MCULE-4955496784, 1-(3,5-Dichlorophenyl)-3,3-dimethylurea, ST50550795, Urea, 3-(3,5-dichlorophenyl)-1,1-dimethyl-, [(3,5-dichlorophenyl)amino]-N,N-dimethylcarboxamide

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAOCHJCREOAPOF-UHFFFAOYSA-N

10290-38-7

N'-(3,5-Dicyano-6-(4-(2-pyridinyl)piperazino)-2-pyridinyl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(3,5-Difluorophenyl)-1-methyl-6-oxo-1,6-dihydropyridine-3-carbohydrazide (2 suppliers)

IUPAC Name: N'-(3,5-difluorophenyl)-1-methyl-6-oxopyridine-3-carbohydrazide | CAS Registry Number: 1707149-00-5
Synonyms: SCHEMBL16672412

Molecular Formula:	C₁₃H₁₁F₂N₃O₂	Molecular Weight:	279.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHVXBLFZOQBLSX-UHFFFAOYSA-N

1707149-00-5

N'-(3,5-DIFLUOROPHENYL)-N,N-DIMETHYLSULFAMIDE (3 suppliers)

IUPAC Name: 1-(dimethylsulfamoylamino)-3,5-difluorobenzene | CAS Registry Number: 866154-26-9
Synonyms: N'-(3,5-difluorophenyl)-N,N-dimethylsulfamide, [(3,5-difluorophenyl)sulfamoyl]dimethylamine, 1-(dimethylsulfamoylamino)-3,5-difluorobenzene, MLS000736105, CHEMBL1570883, HMS2653I19, ZINC4106420, MFCD05669595, AKOS015994169, MCULE-8970789812, MS-1495, SMR000338655

Molecular Formula:	C₈H₁₀F₂N₂O₂S	Molecular Weight:	236.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXJCWMFEYIZEFE-UHFFFAOYSA-N

866154-26-9

N'-(3,5-difluorophenylsulfonyl)-N,N-dimethylformimidamide (0 suppliers)

IUPAC Name: N'-(3,5-difluorophenyl)sulfonyl-N,N-dimethylmethanimidamide | CAS Registry Number: 1239964-25-0
Synonyms: SCHEMBL603596, MNMOSOALDWGMBZ-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₀F₂N₂O₂S	Molecular Weight:	248.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNMOSOALDWGMBZ-UHFFFAOYSA-N

1239964-25-0

N'-(3,5-Dimethoxy-phenyl)-hydrazinecarboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-(3,5-dimethoxyanilino)carbamate | CAS Registry Number: 1414958-51-2
Synonyms: NE63629, tert-butyl 2-(3,5-dimethoxyphenyl)hydrazine-1-carboxylate

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.308900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOGDMYUDRPRNLS-UHFFFAOYSA-N

1414958-51-2

N'-(3,5-Dimethoxybenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 676147-57-2
Synonyms: N-(3,5-dimethoxybenzylidene)-4-methylbenzenesulfonohydrazide, SCHEMBL3717441, AKOS037646834, AS-71089, N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide, N'-[(E)-(3,5-dimethoxyphenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCBBMYIHQHIDEB-GZTJUZNOSA-N

676147-57-2

N'-(3,5-DIMETHOXYPHENYL)-N-METHYL-N-(2-{[(4-NITROPHENYL)SULFONYL]AMINO}ETHYL)ETHANIMIDAMIDE HYDRO IODIDE (1 supplier)

1052545-63-7

N'-(3,5-Dimethylbenzoyl)-N'-(2,2-dimethylpentan-3-yl)-3-methoxy-2-methylbenzohydrazide (4 suppliers)

IUPAC Name: N'-(3,5-dimethylbenzoyl)-N'-(2,2-dimethylpentan-3-yl)-3-methoxy-2-methylbenzohydrazide | CAS Registry Number: 755013-53-7
Synonyms: N'-(3,5-dimethylbenzoyl)-N'-(2,2-dimethylpentan-3-yl)-3-methoxy-2-methylbenzohydrazide, SCHEMBL668812, AKOS027331026, AS-40085

Molecular Formula:	C₂₅H₃₄N₂O₃	Molecular Weight:	410.558 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APDYCXHWLFNHSH-UHFFFAOYSA-N

755013-53-7

N'-(3,5-dimethylbenzoyl)-n'-[(3r)-2,2-dimethylhexan-3-yl]-2-ethyl-3-methoxybenzohydrazide (6 suppliers)

IUPAC Name: N'-(3,5-dimethylbenzoyl)-N'-[(3R)-2,2-dimethylhexan-3-yl]-2-ethyl-3-methoxybenzohydrazide | CAS Registry Number: 1093130-72-3
Synonyms: UNII-ASU841TV0X, Veledimex, ASU841TV0X, SCHEMBL2582702, CHEMBL3039523, INXN-1001, ( -). (r)-2-ethyl-3-methoxy-benzoic acid n'-(1-tert-butyl-butyl)-n'-(3,5-dimethyl-benzoyl)-hydrazide, (r)-2-ethyl-3-methoxy-benzoic acid n'-(1-tert-butyl-butyl)-n'-(3,5-dimethyl-benzoyl)-hydrazide, (r)-3,5-dimethyl-benzoic acid n-(1-tert-butyl-butyl)-n'-(2-ethyl-3-methoxy-benzoyl)-hydrazide

Molecular Formula:	C₂₇H₃₈N₂O₃	Molecular Weight:	438.602220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZWZPGLVHLSWQX-XMMPIXPASA-N

1093130-72-3

N'-(3,5-DIMETHYLPHENYL)-N-METHYL-N-(2-{[(4-NITROPHENYL)SULFONYL]AMINO}ETHYL)ETHANIMIDAMIDE (1 supplier)

1052545-90-0

N'-(3,6-dibromo-2-pyrazinyl)-N,N-dimethyl-Methanimidamide (2 suppliers)

IUPAC Name: N'-(3,6-dibromopyrazin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 959755-42-1
Synonyms: KB-02541, (E)-N'-(3,6-dibromopyrazin-2-yl)-N,N-dimethyl formamidine

Molecular Formula:	C₇H₈Br₂N₄	Molecular Weight:	307.973220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDOSZJNTNYWFLC-UHFFFAOYSA-N

959755-42-1

N'-(3,6-dibromo-2-pyrazinyl)-N-hydroxy-Methanimidamide (0 suppliers)

IUPAC Name: N'-(3,6-dibromo-1,4-dihydropyrazin-2-yl)-N-oxomethanimidamide | CAS Registry Number: 959755-44-3
Synonyms: N-(3,6-Dibromo-pyrazin-2-yl)-N'-hydroxyformamidine, SCHEMBL275737, SCHEMBL12171075

Molecular Formula:	C₅H₄Br₂N₄O	Molecular Weight:	295.922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OASBIFVTTLHTRG-XNWCZRBMSA-N

959755-44-3

N'-(3,6-dihydro-2h-1,4-oxazin-5-yl)-5-nitrofuran-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)-5-nitrofuran-2-carbohydrazide | CAS Registry Number: 78205-31-9
Synonyms: BRN 4518969, 5-Nitro-2-furancarboxylic acid 2-(5,6-dihydro-2H-1,4-oxazin-3-yl)hydrazide, 2-Furancarboxylic acid, 5-nitro-, 2-(5,6-dihydro-2H-1,4-oxazin-3-yl)hydrazide, AC1NX7D0, LS-70177, N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)-5-nitrofuran-2-carbohydrazide

Molecular Formula:	C₉H₁₀N₄O₅	Molecular Weight:	254.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXZZCUXKJCZBBN-UHFFFAOYSA-N

78205-31-9

N'-(3,6-dihydro-2h-1,4-oxazin-5-yl)furan-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)furan-2-carbohydrazide | CAS Registry Number: 78205-30-8
Synonyms: BRN 4446730, 2-Furancarboxylic acid, 2-(5,6-dihydro-2H-1,4-oxazin-3-yl)hydrazide, AC1MHZRI, LS-70168, N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)furan-2-carbohydrazide

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOMLBMMWALAUFE-UHFFFAOYSA-N

78205-30-8

N'-(3-(1H-pyrrol-1-yl)thiophene-2-carbonyl)-4-bromobenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N'-(4-bromophenyl)sulfonyl-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672925-39-2
Synonyms: 4-bromo-N'-{[3-(1H-pyrrol-1-yl)-2-thienyl]carbonyl}benzenesulfonohydrazide, N'-(4-bromophenyl)sulfonyl-3-pyrrol-1-ylthiophene-2-carbohydrazide, N'-(4-bromobenzenesulfonyl)-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide, MLS000755307, CHEMBL1702494, HMS2627P16, ZINC8888340, AKOS005093919, 5P-379S, MCULE-9131511740, SMR000338173

Molecular Formula:	C₁₅H₁₂BrN₃O₃S₂	Molecular Weight:	426.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKZRORTVMFAZKC-UHFFFAOYSA-N

672925-39-2

N'-(3-[(5E)-5-(4-Bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl)-2-hydroxybenzohydrazide (0 suppliers)

N'-(3-acetyl-4-hydroxyphenyl)-N,N-diethyl urea (6 suppliers)

IUPAC Name: 3-(3-acetyl-4-hydroxyphenyl)-1,1-diethylurea | CAS Registry Number: 79881-89-3
Synonyms: Sid 709575, CID133291, 3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea, A 1354, A-1354, Urea, N'-(3-acetyl-4-hydroxyphenyl)-N,N-diethyl-

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDJCAAFMRNPNOF-UHFFFAOYSA-N

79881-89-3

N'-(3-Amino-1H-isoindol-1-ylidene)benzohydrazide (2 suppliers)

IUPAC Name: N-[(3-amino-2H-isoindol-1-yl)imino]benzamide | CAS Registry Number: 519150-48-2
Synonyms: EN300-02702, N'-[(1Z)-3-amino-1H-isoindol-1-ylidene]benzohydrazide, Benzoic acid (3-amino-isoindol-1-ylidene)-hydrazide, MLS000394410, CHEMBL1544159, CTK8F7971, HMS2523B07, STK711828, AKOS000122136, AKOS016874147, ZINC100265149, MCULE-4042598168, SMR000261887, ST50114963, N-[(3-aminoisoindolylidene)azamethyl]benzamide, N'-(3-Amino-1H-isoindole-1-ylidene)benzhydrazide, SR-01000033923, SR-01000033923-1, 909020-74-2

Molecular Formula:	C₁₅H₁₂N₄O	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOPXSEWDZBMLNN-UHFFFAOYSA-N

519150-48-2

N'-(3-AMINOPHENYL)-N,N-DIMETHYLSULFAMIDE 95% (11 suppliers)

IUPAC Name: 1-amino-3-(dimethylsulfamoylamino)benzene | CAS Registry Number: 57947-00-9
Synonyms: N'-(3-Aminophenyl)-N,N-dimethylsulfamide, ST051236, (3-aminophenyl)[(dimethylamino)sulfonyl]amine, ZINC00035131, AC1LBF25, AC1Q6VW2, TimTec1_003865, Oprea1_753968, SCHEMBL11023258, MolPort-001-521-871, VGFFBNNZWLMHDF-UHFFFAOYSA-N, HMS1544P15, AR-1J8413, SBB072344, AKOS001746231, MCULE-6111491544, 1-amino-3-(dimethylsulfamoylamino)benzene, AB1009135, N'-(3-Aminophenyl)-N,N-dimethylsulfamide #, Benzene-1,3-diamine, N-dimethylaminosulfonyl-

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.272720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGFFBNNZWLMHDF-UHFFFAOYSA-N

57947-00-9

N'-(3-aminophenyl)ethanediamide (5 suppliers)

IUPAC Name: N'-(3-aminophenyl)oxamide | CAS Registry Number: 861333-02-0
Synonyms: ZINC238620176

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JAPHACUWYUPYGE-UHFFFAOYSA-N

861333-02-0

N'-(3-aminopropyl)-N-[3-(dimethylamino)propyl]propane-1,3-diamine (4 suppliers)

IUPAC Name: N'-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine | CAS Registry Number: 19475-69-5
Synonyms: N'-(3-((3-Aminopropyl)amino)propyl)-N,N-dimethylpropane-1,3-diamine, N'-[3-[(3-aminopropyl)amino]propyl]-N,N-dimethylpropane-1,3-diamine, EINECS 243-097-7, AC1Q4U0J, AC1L3F05, CTK8H4521, AR-1J8234, N'-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine, 1,3-Propanediamine, N'-(3-((3-aminopropyl)amino)propyl)-N,N-dimethyl-, 1,3-Propanediamine, N3-(3-((3-aminopropyl)amino)propyl)-N1,N1-dimethyl-

Molecular Formula:	C₁₁H₂₈N₄	Molecular Weight:	216.366820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OYEMOASLKDSYHR-UHFFFAOYSA-N

19475-69-5

N'-(3-AMINOPROPYL)HOMOSPERMIDINE (2 suppliers)

62054-21-1

N'-(3-aminopropyl)propane-1,3-diamine;1,2-dichloroethane (1 supplier)

IUPAC Name: N'-(3-aminopropyl)propane-1,3-diamine;1,2-dichloroethane | CAS Registry Number: 54867-98-0
Synonyms: AC1O56Q7, N-(3-Aminopropyl)-1,3-propanediamine, 1,2-dichloroethane polymer, ETHYLENE DICHLORIDE; NORSPERMIDINE, LP006795, N'-(3-aminopropyl)propane-1,3-diamine; 1,2-dichloroethane, 1,3-Propanediamine, N-(3-aminopropyl)-, polymer with 1,2-dichloroethane

Molecular Formula:	C₈H₂₁Cl₂N₃	Molecular Weight:	230.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LLMDXPALAGQTSE-UHFFFAOYSA-N

54867-98-0

N'-(3-aminopropyl)propane-1,3-diamine;2-(chloromethyl)oxirane;formaldehyde;phenol (1 supplier)

IUPAC Name: N'-(3-aminopropyl)propane-1,3-diamine;2-(chloromethyl)oxirane;formaldehyde;phenol | CAS Registry Number: 79771-17-8
Synonyms: HE063680, EPICHLOROHYDRIN; FORMALDEHYDE; NORSPERMIDINE; PHENOL, Formaldehyde, polymer with N-(3-aminopropyl)-1,3-propanediamine, (chloromethyl)oxirane and phenol, Formaldehyde, polymer with N1-(3-aminopropyl)-1,3-propanediamine, 2-(chloromethyl)oxirane and phenol

Molecular Formula:	C₁₆H₃₀ClN₃O₃	Molecular Weight:	347.880700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRYDGDKSNVRFCA-UHFFFAOYSA-N

79771-17-8

N'-(3-BENZYL-2-QUINOXALINYL)-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (1 supplier)

IUPAC Name: N'-(3-benzylquinoxalin-2-yl)-2,4,6-trimethylbenzenesulfonohydrazide | CAS Registry Number: 477889-50-2
Synonyms: N'-(3-benzyl-2-quinoxalinyl)-2,4,6-trimethylbenzenesulfonohydrazide, N'-(3-benzylquinoxalin-2-yl)-2,4,6-trimethylbenzene-1-sulfonohydrazide, ZINC8781802, N'-(3-benzylquinoxalin-2-yl)-2,4,6-trimethylbenzenesulfonohydrazide, AKOS005086279, MCULE-4016410145, 2R-0258

Molecular Formula:	C₂₄H₂₄N₄O₂S	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RIFQPTVRHUAZFO-UHFFFAOYSA-N

477889-50-2

N'-(3-Benzyl-2-quinoxalinyl)-2-cyanoethanimidohydrazide (4 suppliers)

IUPAC Name: N'-[(3-benzylquinoxalin-2-yl)amino]-2-cyanoethanimidamide | CAS Registry Number: 478064-19-6
Synonyms: N'-(3-benzyl-2-quinoxalinyl)-2-cyanoethanimidohydrazide, N-[(3-benzylquinoxalin-2-yl)amino]-2-cyanoethanimidamide, MLS001165592, CHEMBL1377514, HMS2884I16, AKOS005098814, MCULE-1034698407, SMR000550110, 6R-0213

Molecular Formula:	C₁₈H₁₆N₆	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJBKRYKSICTGHC-UHFFFAOYSA-N

478064-19-6

N'-(3-Benzyl-2-quinoxalinyl)-3-chlorobenzenecarbohydrazide (4 suppliers)

IUPAC Name: N'-(3-benzylquinoxalin-2-yl)-3-chlorobenzohydrazide | CAS Registry Number: 478033-89-5
Synonyms: N'-(3-benzyl-2-quinoxalinyl)-3-chlorobenzenecarbohydrazide, N'-(3-benzylquinoxalin-2-yl)-3-chlorobenzohydrazide, CDS1_001416, AC1MWN7T, Bionet1_003960, DivK1c_002456, SCHEMBL17481599, HMS580B22, KS-00001VQP, ZINC6240302, AKOS005089076, MCULE-3917747508, 3R-0016

Molecular Formula:	C₂₂H₁₇ClN₄O	Molecular Weight:	388.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWNPNGKMUCUZAB-UHFFFAOYSA-N

478033-89-5

N'-(3-Benzyl-2-quinoxalinyl)-3-methylbenzenecarbohydrazide (4 suppliers)

IUPAC Name: N'-(3-benzylquinoxalin-2-yl)-3-methylbenzohydrazide | CAS Registry Number: 477889-29-5
Synonyms: N'-(3-benzyl-2-quinoxalinyl)-3-methylbenzenecarbohydrazide, N'-(3-benzylquinoxalin-2-yl)-3-methylbenzohydrazide, CDS1_001683, AC1LSVXH, Bionet1_004227, DivK1c_002723, HMS580P09, KS-00001UTN, ZINC1383690, AKOS005086283, MCULE-3234845393, 2R-0213

Molecular Formula:	C₂₃H₂₀N₄O	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRXWIDTXSBLFQJ-UHFFFAOYSA-N

477889-29-5

N'-(3-benzyl-5-cyanotriazol-4-yl)oxamide (1 supplier)

IUPAC Name: N'-(3-benzyl-5-cyanotriazol-4-yl)oxamide | CAS Registry Number: 77976-40-0
Synonyms: NSC336365, AC1L7DQB, ZINC1576561, NSC-336365, Acetamide,2,3-triazol-5-yl]amino]-2-oxo-

Molecular Formula:	C₁₂H₁₀N₆O₂	Molecular Weight:	270.246800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSOHXTLJMHTTNE-UHFFFAOYSA-N

77976-40-0

N'-(3-benzylquinoxalin-2-yl)-3-(trifluoromethyl)benzenesulfonohydrazide (2 suppliers)

IUPAC Name: N'-(3-benzylquinoxalin-2-yl)-3-(trifluoromethyl)benzenesulfonohydrazide | CAS Registry Number: 477889-31-9
Synonyms: N'-(3-benzyl-2-quinoxalinyl)-3-(trifluoromethyl)benzenesulfonohydrazide, ZINC1383691, AKOS005086290, 2R-0217, N'-(3-benzylquinoxalin-2-yl)-3-(trifluoromethyl)benzene-1-sulfonohydrazide

Molecular Formula:	C₂₂H₁₇F₃N₄O₂S	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OUWMTNCTFQZWFZ-UHFFFAOYSA-N

477889-31-9

N'-(3-bromo-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N-[(Z)-(3-bromo-2-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-06-4
Synonyms: N'-(3-Bromo-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707236

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

InChIKey: LDVVCEAJKABRQK-MFOYZWKCSA-N

2432855-06-4

N'-(3-Bromo-2-hydroxy-5-nitrobenzylidene)isonicotinohydrazide (5 suppliers)

IUPAC Name: N'-[(Z)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 339207-98-6
Synonyms: N'-[(1E)-(3-bromo-2-hydroxy-5-nitrophenyl)methylene]isonicotinohydrazide, MolPort-009-659-732, ALBB-024981, ZX-AN023495, AKOS001612983, AKOS024285620, AKOS030235748, ST086043, R2877, (Z)-N'-(3-Bromo-2-hydroxy-5-nitrobenzylidene)isonicotinohydrazide, AldrichCPR, 4-pyridinecarboxylic acid, [(1E)-(3-bromo-2-hydroxy-5-nitrophenyl)methylene]hydrazide, N-[(1Z)-2-(3-bromo-2-hydroxy-5-nitrophenyl)-1-azavinyl]-4-pyridylcarboxamide

Molecular Formula:	C₁₃H₉BrN₄O₄	Molecular Weight:	365.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZVAPOLXCJGGIHT-CLFYSBASSA-N

339207-98-6

N'-(3-bromo-4-chlorobenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(3-bromo-4-chlorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432854-99-2
Synonyms: N'-(3-Bromo-4-chlorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707190, CS-0191672

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

InChIKey: RQICVONJEOXUFE-RQZCQDPDSA-N

2432854-99-2

N'-(3-bromo-4-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2131827-25-1
Synonyms: N'-(3-Bromo-4-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707186, CS-0191677

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

InChIKey: QEGAKFFSWDHSBY-RQZCQDPDSA-N

2131827-25-1

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