N'-[2-(2-CHLOROPHENOXY)ETHANIMIDOYL]BENZENESULFONOHYDRAZIDE,N'-[2-(2-Cyanovinyl)-4,6-dimethylthieno[2,3-b]pyridin-3-yl]-N,N-dimethyliminoformamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

1901 to 1950 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N'-[2-(2-CHLOROPHENOXY)ETHANIMIDOYL]BENZENESULFONOHYDRAZIDE (1 supplier)

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 (4 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-dichlorophenyl)ethyl]-n,n,n'-trimethylethane-1,2-diamine;dihydrobromide (10 suppliers)

IUPAC Name: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide | CAS Registry Number: 138356-21-5
Synonyms: BD 1047 DIHYDROBROMIDE, 138356-20-4, AGN-PC-07A7QD, SCHEMBL1780137, CTK8E8400, MolPort-003-983-523, IN2042, AKOS024458714, RT-011432, N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide, N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(dimethylamino)ethylamine dihydrobromide

Molecular Formula:	C₁₃H₂₂Br₂Cl₂N₂	Molecular Weight:	437.041180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOALTFHGLDVJHK-UHFFFAOYSA-N

138356-21-5

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 (2 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 (1 supplier)

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 (2 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-(3-methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide (5 suppliers)

IUPAC Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide | CAS Registry Number: 6443-50-1
Synonyms: xylamidine, Benzeneethanimidamide, N-(2-(3-methoxyphenoxy)propyl)-3-methyl-, UNII-NY0PC84NZK, AC1L2LD3, SureCN2107805, 6443-40-9 (tosylate), PDSP1_001352, PDSP2_001336, LS-176376, N-(2-(3-methoxyphenoxy)propyl)-m-tolylacetamidine tosylate

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRYTUFKIORWTNI-UHFFFAOYSA-N

6443-50-1

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

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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-CHLORO-PHENYL)-1-(2-METHOXYETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

N'-[2-(4-CHLORO-PHENYL)-1-(2-METHOXYETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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)-1-(2,2,2-TRIFLUOROETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

N'-[2-(4-CHLOROPHENYL)-1-(2,2,2-TRIFLUOROETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)

N'-[2-(4-CHLOROPHENYL)-1-[(FURAN-2-YLMETHYL)AMINO]ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

N'-[2-(4-CHLOROPHENYL)-1-[(FURAN-2-YLMETHYL)AMINO]ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)

N'-[2-(4-CHLOROPHENYL)-1-CYCLOBUTYLAMINOETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

N'-[2-(4-CHLOROPHENYL)-1-CYCLOBUTYLAMINOETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)

N'-[2-(4-CHLOROPHENYL)-1-CYCLOPROPYLAMINOETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

N'-[2-(4-CHLOROPHENYL)-1-CYCLOPROPYLAMINOETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (4 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-METHOXYPHENYL)-1-(2,2,2-TRIFLUOROETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

N'-[2-(4-METHOXYPHENYL)-1-(2,2,2-TRIFLUOROETHYLAMINO)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)

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

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 (1 supplier)

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 (1 supplier)

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

N'-[2-(6-CHLORO-4-TRIFLUOROMETHYL-PYRIDIN-2-YLSULPHANYL)-ACETYL]-HYDRAZINECARBOXYLIC ACID ETHYL ESTER (1 supplier)

N'-[2-(azepan-1-ium-1-yl)ethyl]-2-(4-chlorophenoxy)acetohydrazidechloride (3 suppliers)

IUPAC Name: N'-[2-(azepan-1-ium-1-yl)ethyl]-2-(4-chlorophenoxy)acetohydrazide;chloride | CAS Registry Number: 87576-04-3
Synonyms: (4-Chlorophenoxy)acetic acid 2-(2-(hexahydro-1H-azepin-1-yl)ethyl)hydrazide hydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(2-(hexahydro-1H-azepin-1-yl)ethyl)hydrazide, monohydrochloride, AC1L1JOZ, LS-11350, 1-(2-{2-[(4-chlorophenoxy)acetyl]hydrazinyl}ethyl)azepanium chloride, N'-[2-(azepan-1-ium-1-yl)ethyl]-2-(4-chlorophenoxy)acetohydrazide chloride

Molecular Formula:	C₁₆H₂₅Cl₂N₃O₂	Molecular Weight:	362.294600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BBYJNYWBBULQAW-UHFFFAOYSA-N

87576-04-3

N'-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide (3 suppliers)

IUPAC Name: N'-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-54-3
Synonyms: FORMAMIDINE, N,N-DIMETHYL-N'-(2-(1-AZIRIDINYL)ETHYL)-, N'-(2-(1-Aziridinyl)ethyl)-N,N-dimethyl formamidine, Formamidine, N'-(2-(1-aziridinyl)ethyl)-N,N-dimethyl-, AC1L1OO2, LS-69578

Molecular Formula:	C₇H₁₅N₃	Molecular Weight:	141.214100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AROJWEVTWARFEO-UHFFFAOYSA-N

101398-54-3

N'-[2-(benzylamino)ethyl]ethane-1,2-diamine (3 suppliers)

IUPAC Name: N'-[2-(benzylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 39549-34-3
Synonyms: 1-Benzyldiethylenetriamine, DIETHYLENETRIAMINE, 1-BENZYL-, NSC 220115, BRN 2720014, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(phenylmethyl)-, NSC220115, benzyl diethylenetriamine, AC1L1ZGQ, AGN-PC-0JKQ6I, WLN: Z2M2M1R, SCHEMBL2346060, 1-Benzyl-1,4,7-triazaheptane, IZBVZYNGZBUGAZ-UHFFFAOYSA-N, NSC-220115, benzyl diethylentriamine trihydrochloride, benzyl diethylenetriamine trihydrochloride, LS-61888, 1, N-(2-aminoethyl)-N'-(phenylmethyl)-, 3-12-00-02305 (Beilstein Handbook Reference), benzyl diethylenetriamine pentaacetic acid diamino ethane

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.288660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IZBVZYNGZBUGAZ-UHFFFAOYSA-N

39549-34-3

N'-[2-(diethylamino)ethyl]-n'-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-n,n-diethylethane-1,2-diamine;2,4-dihydroxybenzoic Acid (1 supplier)

IUPAC Name: N'-[2-(diethylamino)ethyl]-N'-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-N,N-diethylethane-1,2-diamine;2,4-dihydroxybenzoic acid | CAS Registry Number: 52824-14-3
Synonyms: AGN-PC-0AD3EI, NSC177504, NSC-177504, N'-[2-(diethylamino)ethyl]-N'-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-N,N-diethylethane-1,2-diamine;2,4-dihydroxybenzoic acid

Molecular Formula:	C₃₂H₄₈N₄O₆	Molecular Weight:	584.746720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QRTQWGQCBWIJAD-UHFFFAOYSA-N

52824-14-3

N'-[2-(diethylamino)ethyl]-n,n,n'-triethylethane-1,2-diamine (3 suppliers)

IUPAC Name: N'-[2-(diethylamino)ethyl]-N,N,N'-triethylethane-1,2-diamine | CAS Registry Number: 24426-21-9
Synonyms: NSC 220237, BRN 1757081, 1,1,4,7,7-Pentaethyldiethylenetriamine, 3,6,9-Triethyl-3,6,9-triazaundecane, DIETHYLENETRIAMINE, 1,1,4,7,7-PENTAETHYL-, NSC220237, AGN-PC-0JKMHE, AC1L1NIR, SCHEMBL2235928, NSC-220237, n,n,n',n",n"-pentaethyldiethylentriamin, LS-61896, N'-(2-diethylaminoethyl)-N,N,N'-triethylethane-1,2-diamine, 1,2-Ethanediamine, N-[2-(diethylamino)ethyl]-N,N',N'-triethyl-

Molecular Formula:	C₁₄H₃₃N₃	Molecular Weight:	243.431920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIGIARLVFBHRJF-UHFFFAOYSA-N

24426-21-9

n'-[2-(diethylamino)ethyl]benzenecarboximidamide (3 suppliers)

IUPAC Name: N'-[2-(diethylamino)ethyl]benzenecarboximidamide | CAS Registry Number: 7399-40-8
Synonyms: NSC54413, AC1L6CV0, AC1Q4T01, ZINC1685205, NSC-54413, AKOS012475924, OR335537, N'-(2-diethylaminoethyl)benzenecarboximidamide

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJOQKQZFNJNIND-UHFFFAOYSA-N

7399-40-8

N'-[2-(diethylamino)ethyl]pyridine-3-carboximidamide;hydrochloride (1 supplier)

IUPAC Name: N'-[2-(diethylamino)ethyl]pyridine-3-carboximidamide;dihydrate;hydrochloride | CAS Registry Number: 135420-43-8
Synonyms: AGN-PC-036AUV, AGN-PC-0O184F, N'-[2-(diethylamino)ethyl]pyridine-3-carboximidamide;dihydrate;hydrochloride

Molecular Formula:	C₁₂H₂₅ClN₄O₂	Molecular Weight:	292.805500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FLUARXDXKGGMOR-UHFFFAOYSA-N

135420-43-8

N'-[2-(DIOCTYLAMINO)ETHYL]-N,N-DIOCTYLETHYLENEDIAMINE (5 suppliers)

IUPAC Name: N-[2-(dioctylamino)ethyl]-N',N'-dioctylethane-1,2-diamine | CAS Registry Number: 93839-44-2
Synonyms: EINECS 298-815-1, CID3022546, N'-(2-(Dioctylamino)ethyl)-N,N-dioctylethylenediamine

Molecular Formula:	C₃₆H₇₇N₃	Molecular Weight:	552.016680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUXHOWGAZCYEGZ-UHFFFAOYSA-N

93839-44-2

N'-[2-(Hydroxyimino)-1-methylpropylidene]-3-pyridinecarbohydrazide (2 suppliers)

IUPAC Name: N'-(3-nitrosobut-2-en-2-yl)pyridine-3-carbohydrazide | CAS Registry Number: 91151-80-3
Synonyms: AC1L9VCE, ZINC04459080, N'-(3-nitrosobut-2-en-2-yl)pyridine-3-carbohydrazide

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMJOUDXWYOMBJM-UHFFFAOYSA-N

91151-80-3

N'-[2-(Methylsulfonyl)phenyl]hydrazine hydrochloride (7 suppliers)

IUPAC Name: (2-methylsulfonylphenyl)hydrazine;hydrochloride | CAS Registry Number: 912341-53-8
Synonyms: 2-(Methylsulphonyl)phenylhydrazine hydrochloride, OR8430, (2-methanesulfonylphenyl)hydrazine hydrochloride, SCHEMBL3848235, CTK7F1669, MolPort-001-770-383, ZX-AT019402, 2922AF, MFCD08459596, AKOS015849364, AK431122, KB-92448, OR371563, KB-334208, 2-(Methylsulfonyl)phenylhydrazine hydrochloride, 2-Hydrazinophenyl methyl sulphone hydrochloride, EN300-111039, (2-(Methylsulfonyl)phenyl)hydrazine hydrochloride, N'-[2-(Methylsulfonyl)phenyl]hydrazinehydrochloride

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.687 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLYJMGLPKICRLS-UHFFFAOYSA-N

912341-53-8

N'-[2-(METHYLSULFONYL)PHENYL]HYDRAZINEHYDROCHLORIDE (1 supplier)

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