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CHEMICAL products beginning with : N
551 to 600 of 74556 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-(4-methylphenyl)sulfonyl-n-(propan-2-ylideneamino)methanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-(propan-2-ylideneamino)methanimidamide | CAS Registry Number: 76291-40-2
Synonyms: NSC349849, AC1O10PP, N'-(4-methylphenyl)sulfonyl-N-(propan-2-ylideneamino)methanimidamide, NSC-349849

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYAWPNNRKSLQDP-UHFFFAOYSA-N

76291-40-2
N'-(4-Morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-morpholin-4-ylanilino)carbamate | CAS Registry Number: 1414958-27-2
Synonyms: NE63628, tert-butyl 2-(4-morpholinophenyl)hydrazine-1-carboxylate

Molecular Formula: C15H23N3O3Molecular Weight: 293.361420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDBDOOBQORUDFK-UHFFFAOYSA-N

1414958-27-2
n'-(4-nitrophenyl)benzenecarboximidamide (8 suppliers)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)benzenecarboximidamide | CAS Registry Number: 1986-61-4
Synonyms: N-(4-Nitrophenyl)benzenecarboximidamide, NSC 159438, Benzenecarboximidamide, N-(4-nitrophenyl)-, NSC159438, AC1L40CS, AC1Q20OE, SureCN4869749, SureCN6967368, AR-1J9371, NSC-159438, N'-(4-nitrophenyl)benzenecarboximidamide, LS-29448

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKHKAKFFKIQWLS-UHFFFAOYSA-N

1986-61-4
N'-(4-nitrophenyl)methanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)methanimidamide | CAS Registry Number: 2416-48-0
Synonyms: AGN-PC-03Z2LK, CTK0I7570, Methanimidamide, N-(4-nitrophenyl)-

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXPYDZKMXDLEPC-UHFFFAOYSA-N

2416-48-0
N'-(4-nitrosophenyl)benzohydrazide; thioarsorosomethane (6 suppliers)
Compound Structure IUPAC Name: N'-(4-nitrosophenyl)benzohydrazide;thioarsorosomethane | CAS Registry Number: 8066-69-1
Synonyms: AC1L2NMR, N'-(4-nitrosophenyl)benzohydrazide - methyl(thioxo)arsane (1:1)

Molecular Formula: C14H14AsN3O2SMolecular Weight: 363.266460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBPKVZDLJGBUSU-UHFFFAOYSA-N

8066-69-1
N'-(4-phenylbut-3-en-2-ylideneamino)-n-[4-(trifluoromethyl)phenyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 6917-72-2
Synonyms: AC1NQSPF, N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide, MCULE-8539343928

Molecular Formula: C19H16F3N3O2Molecular Weight: 375.344450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSIGJDYJNCDQIJ-UHFFFAOYSA-N

6917-72-2
N'-(4-PROPOXYBENZYL)-5,6-DIHYDROTHIOURACIL (6 suppliers)
Compound Structure IUPAC Name: 1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55383-88-5
Synonyms: BRN 0802416, CID3036522, N'-(4-Propoxybenzyl)-5,6-dihydrothiouracil, LS-136053, 5-24-05-00282 (Beilstein Handbook Reference), 4(1H)-Pyrimidinone, tetrahydro-1-((4-propoxyphenyl)methyl)-2-thioxo-, Tetrahydro-1-((4-propoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVDLXEUZLZIGDF-UHFFFAOYSA-N

55383-88-5
N'-(4-PROPOXYBENZYL)-5-METHYL-5,6-DIHYDROTHIOURACIL (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 62554-17-0
Synonyms: BRN 0810134, CID3036531, LS-136045, N'-(4-Propoxybenzyl)-5-methyl-5,6-dihydrothiouracil, 5-24-05-00341 (Beilstein Handbook Reference), Tetrahydro-5-methyl-1-((4-propoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-((4-propoxyphenyl)methyl)-2-thioxo-

Molecular Formula: C15H20N2O2SMolecular Weight: 292.396500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUULFXAUNGJEQL-UHFFFAOYSA-N

62554-17-0
N'-(4-tert-butylbenzoyl)-3,5-dinitrobenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-tert-butylbenzoyl)-3,5-dinitrobenzohydrazide | CAS Registry Number: 5332-34-3
Synonyms: ZINC02860076, AGN-PC-0KZZTB, AC1MWZW6, Ambcb5332343, MolPort-002-145-093, AKOS003229653, MCULE-2264405791, Benzoic acid, 3,5-dinitro-, 2-[4-(1,1-dimethylethyl)benzoyl]hydrazide

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKCGHGJBBFKJLB-UHFFFAOYSA-N

5332-34-3
N'-(4H-3,1-benzothiazin-2-yl)-N-methylacetamidine (1 supplier)
Compound Structure IUPAC Name: N-(4H-3,1-benzothiazin-2-yl)-N'-methylethanimidamide | CAS Registry Number: 1134963-88-4
Synonyms: SCHEMBL3031476, BUDMVIBWINXSPW-UHFFFAOYSA-N

Molecular Formula: C11H13N3SMolecular Weight: 219.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUDMVIBWINXSPW-UHFFFAOYSA-N

1134963-88-4
N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxybenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxybenzohydrazide | CAS Registry Number: 5225-76-3
Synonyms: STK237350, AC1NUVLR, MolPort-002-137-443, ZINC01234273, AKOS005421159, MCULE-1909248209, N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxybenzohydrazide

Molecular Formula: C15H9Br2N3O3Molecular Weight: 439.058260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JQLHXHBMKYIFBE-UHFFFAOYSA-N

5225-76-3
N'-(5,7-dichloro-2-oxoindol-3-yl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide | CAS Registry Number: 6558-02-7
Synonyms: T0506-1033, AC1O3OL4, MolPort-028-828-928, ZINC6179807, ZINC06179807

Molecular Formula: C19H15Cl2N5O2Molecular Weight: 416.260700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAGWUVZGVUGZDP-UHFFFAOYSA-N

6558-02-7
N'-(5,7-dichloro-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide | CAS Registry Number: 86873-19-0
Synonyms: 4-Morpholineacetic acid, (5,7-dichloro-2-oxo-3-indolinylidene)hydrazide, (Z)-, 4-Morpholineacetic acid, (5,7-dichloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)-, AC1NX7Y1, LS-92348

Molecular Formula: C14H14Cl2N4O3Molecular Weight: 357.191960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGNCWGQDQRYHFU-UHFFFAOYSA-N

86873-19-0
N'-(5-(3,4-Dimethylanilino)-1H-1,2,4-triazol-3-yl)-N,N-dimethyliminoformamide (2 suppliers)
N'-(5-(3-(DIMETHYLAMINO)ACRYLOYL)-4-METHYLTHIAZOL-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE (1 supplier)507487-90-3
N'-(5-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-pyrimidinyl)-N,N-dimethyliminoformamide (2 suppliers)
N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT (15 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N'-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N'-methylpentane-1,5-diamine | CAS Registry Number: 109912-42-7
Synonyms: N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt, N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-N-methyl-1,5-pentanediamine (2Z)-2-Butenedioate

Molecular Formula: C29H40N4O9Molecular Weight: 588.649300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KDBJNMCXJWHCNL-SPIKMXEPSA-N

109912-42-7
N'-(5-BENZOYL-THIAZOL-2-YL)-N,N-DIMETHYL-FORMAMIDINE?97% (3 suppliers)
Compound Structure IUPAC Name: N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 865659-43-4
Synonyms: 3X-0242, N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide, AC1NYSKO, SMR000180395, MLS000547297, N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide, CHEMBL3197079, SCHEMBL10110055, MolPort-002-867-105, AKOS005090854

Molecular Formula: C13H13N3OSMolecular Weight: 259.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJMCMPHWPCTTCY-OQLLNIDSSA-N

865659-43-4
N'-(5-bromo-2-hydroxybenzylidene)-2-pyridinecarbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide | CAS Registry Number: 341981-16-6
Synonyms: SCHEMBL18114767, SCHEMBL18114769, MolPort-019-734-320, AKOS030693031, AK269195, N'-(5-Bromo-2-hydroxybenzylidene)picolinohydrazide

Molecular Formula: C13H10BrN3O2Molecular Weight: 320.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRHLLQSBEJZVOC-HJWRWDBZSA-N

341981-16-6
N'-(5-bromo-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide | CAS Registry Number: 86873-18-9
Synonyms: 4-Morpholineacetic acid, (5-bromo-2-oxo-3-indolinylidene)hydrazide, (Z)-, 4-Morpholineacetic acid, (5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)-, AC1NTYYI, BAS 00522949, MolPort-001-937-236, MolPort-023-300-346, ZINC19797803, AKOS000616835, AKOS025270059, MCULE-8080931327, LS-92341

Molecular Formula: C14H15BrN4O3Molecular Weight: 367.197900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALHXXQJYIUCZKR-UHFFFAOYSA-N

86873-18-9
N'-(5-bromo-2-pyridinyl)-N,N-dimethylimidoformamide (7 suppliers)
Compound Structure IUPAC Name: N'-(5-bromopyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 138240-34-3
Synonyms: T0514-5159, Methanimidamide, N'-(5-bromo-2-pyridinyl)-N,N-dimethyl-, (E)-, ACMC-20mxcv, AC1N82WV, SureCN1356188, SureCN1356189, SureCN1613033, CTK0F3159, MolPort-004-258-172, ZINC05586250, AKOS005202477, MCULE-7981535737, AK-32333, I14-32149, N'-(5-bromopyridin-2-yl)-N,N-dimethylmethanimidamide, (E)-N'-(5-Bromopyridin-2-yl)-N,N-dimethylformimidamide, 138888-98-9

Molecular Formula: C8H10BrN3Molecular Weight: 228.089100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLPIAUFTPZZJFX-UHFFFAOYSA-N

138240-34-3
N'-(5-BROMO-3-CYANOPYRAZIN-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE (4 suppliers)356783-24-9
N'-(5-bromoselenophen-2-yl)-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 10097-93-5
Synonyms: Sebrin, N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine, Selenophene-6, AC1MIVGO, AGN-PC-0KOYW3, 23140-06-9 (mono-hydrochloride), N,N-Dimethyl-N'-alpha-pyridyl-N'-(5-bromoselenophene-2-yl)ethylenediamine, 1,2-Ethanediamine, N-(5-bromoselenophene-2-yl)-N',N'-dimethyl-N-2-pyridinyl-, N-(5-Bromoselenophene-2-yl)-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine

Molecular Formula: C13H16BrN3SeMolecular Weight: 373.150240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFHGPBXGCQLRBK-UHFFFAOYSA-N

10097-93-5
N'-(5-bromoselenophen-2-yl)-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 23140-06-9
Synonyms: Selenophene 6, AGN-PC-0KP0GV, AC1MJ2G7, 10097-93-5 (Parent), N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride, N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride, 1,2-Ethenediamine, N-(5-bromoselenophene-2-yl)-N',N'-dimethyl-N- -pyridinyl-, monohydrochloride

Molecular Formula: C13H17BrClN3SeMolecular Weight: 409.611180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIKVBNRVJNCCHD-UHFFFAOYSA-N

23140-06-9
N'-(5-chloro-2-methylphenyl)-n-ethylbutanediamide (1 supplier)
Compound Structure IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-ethylbutanediamide | CAS Registry Number: 5927-84-4
Synonyms: ST50992855, MLS000108802, CBMicro_001377, AC1M413C, CHEMBL1332439, MolPort-003-183-533, HMS2170G13, HMS3313C07, SMSF0009823, ZINC2870325, ZINC02870325, AKOS024362057, CB02745, MCULE-1685990449, SMR000104752, BIM-0001312.P001, N'-(5-chloro-2-methylphenyl)-N-ethylbutanediamide, N-(5-chloro-2-methylphenyl)-N'-ethylbutane-1,4-diamide

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVHPHQJBAIBSHU-UHFFFAOYSA-N

5927-84-4
N'-(5-CHLORO-3-CYANOPYRAZIN-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE (4 suppliers)17231-49-1
N'-(5-CHLORO-PYRAZIN-2-YL)-N,N-DIMETHYL-FORMAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyrazin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 51519-10-9
Synonyms: Methanimidamide, N'-(5-chloro-2-pyrazinyl)-N,N-dimethyl-

Molecular Formula: C7H9ClN4Molecular Weight: 184.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYZWBMBWNWUSKR-VZUCSPMQSA-N

51519-10-9
N'-(5-chlorobenzo[1,3]dioxol-4-yl)-N-(3,5-dimorpholin-4-ylphenyl)pyrimidine-2,4-diamine (2 suppliers)945394-69-4
N'-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(1H-indazol-5-yl)pyrimidine-2,4-diamine (1 supplier)1266476-81-6
N'-(5-Fluoro-2-formyl-1-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (5 suppliers)
N'-(5-methyl-9-phenylmethoxy-6h-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(5-methyl-9-phenylmethoxy-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine | CAS Registry Number: 74861-82-8
Synonyms: AC1L4AOR, CHEMBL19631, N-(5-Methyl-9-(phenylmethoxy)-6H-pyrido(4,3-b)carbazol-1-yl)-1,3-propanediamine, 1,3-Propanediamine, N-(5-methyl-9-(phenylmethoxy)-6H-pyrido(4,3-b)carbazol-1-yl)-, N'-(5-methyl-9-phenylmethoxy-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine, N-[9-(benzyloxy)-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl]propane-1,3-diamine

Molecular Formula: C26H26N4OMolecular Weight: 410.510840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RJVRXHXDGYKEFQ-UHFFFAOYSA-N

74861-82-8
N'-(5-nitro-2-oxoindol-3-yl)pyridine-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)pyridine-2-carbohydrazide | CAS Registry Number: 5537-28-0
Synonyms: ST000917, T0517-0811, AC1NUVQ3, STOCK3S-12329, MolPort-000-795-206, MolPort-001-926-655, MolPort-028-828-872, ZINC5868517, STK049135, ZINC05868517, AKOS000534399, AKOS005385319, MCULE-7861820036, BAS 00348835, N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-2-carbohydrazide, N-[(5-nitro-2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]-2-pyridylcarboxamide

Molecular Formula: C14H9N5O4Molecular Weight: 311.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOADAVRWYQXNNJ-UHFFFAOYSA-N

5537-28-0
N'-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide | CAS Registry Number: 69467-33-0
Synonyms: BRN 0223518, 3-(Acetylhydrazino)-5-phenyl-1,2,4-triazine, 2-(5-Phenyl-3-as-triazinyl)hydrazide acetic acid, ACETIC ACID, 2-(5-PHENYL-3-as-TRIAZINYL)HYDRAZIDE, AC1L19D2, CHEMBL3247456, SCHEMBL11328978, LS-12793

Molecular Formula: C11H11N5OMolecular Weight: 229.237940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YYWAKCVNYNEBSF-UHFFFAOYSA-N

69467-33-0
N'-(5-phenyl-1,2,4-triazin-4-ium-3-yl)hexanehydrazide;chloride (1 supplier)
Compound Structure IUPAC Name: N'-(5-phenyl-1,2,4-triazin-4-ium-3-yl)hexanehydrazide;chloride | CAS Registry Number: 70551-92-7
Synonyms: Caproic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide, hydrochloride, 3-(Caproylhydrazino)-5-phenyl-1,2,4-triazine, hydrochloride, HEXANOIC ACID, 2-(5-PHENYL-3-as-TRIAZINYL)HYDRAZIDE, HYDROCHLORIDE, AC1NSFJ2, LS-75366, N'-(5-phenyl-1,2,4-triazin-4-ium-3-yl)hexanehydrazide chloride

Molecular Formula: C15H20ClN5OMolecular Weight: 321.805200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYSDKNBDMXJSMG-UHFFFAOYSA-N

70551-92-7
N'-(5-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(5-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 86663-06-1
Synonyms: SR 95086, N-(5-Phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride, 1,2-Ethanediamine, N-(5-phenyl-3-pyridazinyl)-, dihydrochloride, AC1O4Q08, LS-65469, N'-(5-phenylpyridazin-3-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C12H16Cl2N4Molecular Weight: 287.188240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BDRHDXSMPNPAMQ-UHFFFAOYSA-N

86663-06-1
N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide (1 supplier)
Compound Structure IUPAC Name: N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide | CAS Registry Number: 74186-47-3
Synonyms: BRN 5073116, N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide, BRN 5084584, N-(2-Amino-1,3,4-thiadiazol-5-ylsulfonyl)oxamide, OXAMIDE, N-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)-, OXAMIDE, N-(2-AMINO-1,3,4-THIADIAZOL-5-YLSULFONYL)-, AC1L1DYL, LS-99464, LS-99540, N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanediamide, 74186-55-3

Molecular Formula: C4H5N5O4S2Molecular Weight: 251.243600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WFNCZHCQOPQBTB-UHFFFAOYSA-N

74186-47-3
N'-(5-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYLENE)-HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[5-(trifluoromethyl)pyridin-2-yl]methylideneamino]carbamate | CAS Registry Number: 280761-99-1
Synonyms: CTK8D3934, N'-(5-Trifluoromethyl-pyridin-2-ylmethylene)-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula: C12H14F3N3O2Molecular Weight: 289.253670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TZMQQJBPPIXWBA-UHFFFAOYSA-N

280761-99-1
N'-(6,11-DIMETHYL-5H-PYRIDO(3',4':4,5)PYRROLO[2,3-G]ISOQUINOLIN-10-YL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (8 suppliers)
Compound Structure Synonyms: BRN 4559197, CHEBI:182893, CID3056049, LS-119875, 1-(gamma-Dimethylaminopropylamino)-5,11-dimethyl-6H-dipyrido(4,3-b)(3,4-f)indole [French], 1,3-Propanediamine, N'-(6,11-dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-N,N-dimethyl-, 1-(gamma-Dimethylaminopropylamino)-5,11-dimethyl-6H-dipyrido(4,3-b)(3,4-f)indole, N'-(6,11-Dimethyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-N,N-dimethyl-propane-1,3-diamine

Molecular Formula: C21H25N5Molecular Weight: 347.456700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZKJBRQGAGGPNN-UHFFFAOYSA-N

73323-34-9
N'-(6,7-Dihydro-1-benzofuran-4(5H)-yliden)-4-methylbenzenesulfonohydrazide (2 suppliers)
N'-(6-(4-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)-3,5-dicyano-2-pyridinyl)-N,N-dimethylformimidamide (2 suppliers)
N'-(6-(4-(6-Chloro-2-pyridinyl)piperazino)-3,5-dicyano-2-pyridinyl)-N,N-dimethylformimidamide (2 suppliers)
N'-(6-Benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-N,N-dimethylformimidamide (1 supplier)
N'-(6-benzyl-3-cyano-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl)-n,n-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1092352-17-4
Synonyms: 4Z-0227, MolPort-009-195-370, N'-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-N,N-dimethyliminoformamide, AKOS005070596, RP16562, AK-69272, benzylcyanotetrahydrothienocpyridinyldimethyliminoformamide, (E)-N'-{6-benzyl-3-cyano-4H,5H,7H-thieno[2,3-c]pyridin-2-yl}-N,N-dimethylmethanimidamide, N'-(6-Benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-N,N-dimethylformimidamide

Molecular Formula: C18H20N4SMolecular Weight: 324.443200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUBBMRULCUDNQP-DEDYPNTBSA-N

1092352-17-4
N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-4-hydroxybenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-4-hydroxybenzohydrazide | CAS Registry Number: 5227-26-9
Synonyms: AN-329/11481860, N'-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-hydroxybenzohydrazide, AC1NSAU6, Ambcb5227269, ARONIS017936, MolPort-001-026-355, MolPort-002-326-671, MolPort-002-823-599, STK098978, ZINC05442599, AKOS000485129, MCULE-2395857337, KB-102440, ST50518323, N'-[(3Z)-6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-hydroxybenzohydrazide

Molecular Formula: C16H12BrN3O3Molecular Weight: 374.188780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZQCVCJJYNJLREX-UHFFFAOYSA-N

5227-26-9
n'-(6-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)-n,n-diethylethane-1,2-diamine (6 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 5444-64-4
Synonyms: NSC19132, AC1L5FJX, AC1Q3PP9, AR-1J9604, NSC-19132, N-(6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine

Molecular Formula: C12H19ClN6Molecular Weight: 282.772460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPGBZILSLRHFIL-UHFFFAOYSA-N

5444-64-4
N'-(6-Chloro-2-Methoxy-9-Acridinyl)-N-[3-[(6-Chloro-2-Methoxy-9-Acridinyl)Amino]Propyl]-N-[(3-Methoxyphenyl)Methyl]-1,3-Propanediamine (20 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N'-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]-N'-[(3-methoxyphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 222051-76-5
Synonyms: N'-(6-CHLORO-2-METHOXY-9-ACRIDINYL)-N-[3-[(6-CHLORO-2-METHOXY-9-ACRIDINYL)AMINO]PROPYL]-N-[(3-METHOXYPHENYL)METHYL]-1,3-PROPANEDIAMINE, AC1MC71Z, CHEMBL415383, CTK4E8903, AG-E-62396, FT-0629256, 1,3-Propanediamine,N'-(6-chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-(9CI), 1,3-Propanediamine,N3-(6-chloro-2-methoxy-9-acridinyl)-N1-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N1-[(3-methoxyphenyl)methyl]-, N-(6-chloro-2-methoxyacridin-9-yl)-N'-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]-N'-[(3-methoxyphenyl)methyl]propane-1,3-diamine

Molecular Formula: C42H41Cl2N5O3Molecular Weight: 734.712640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HFDVRDSHSGEDIP-UHFFFAOYSA-N

222051-76-5
N'-(6-chloro-2-methoxyacridin-9-yl)-n-(2-chloropropyl)ethane-1,2-diamine;hydrate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(6-chloro-2-methoxyacridin-9-yl)-N-(2-chloropropyl)ethane-1,2-diamine;hydrate;dihydrochloride | CAS Registry Number: 38915-20-7
Synonyms: ICR 443, 6-Chloro-9-((2-((2-chloropropyl)amino)ethyl)amino)-2-methoxyacridine dihydrochloride hydrate, Acridine, 6-chloro-9-((2-((2-chloropropyl)amino)ethyl)amino)-2-methoxy-, 2HCl, hydrate, 1,2-Ethanediamine, N'-(6-chloro-2-methoxy-9-acridinyl)-N-(2-chloropropyl)-, dihydrochloride, hydrate, AGN-PC-0KO8GX, AC1MI4T9, LS-65383, N'-(6-chloro-2-methoxyacridin-9-yl)-N-(2-chloropropyl)ethane-1,2-diamine hydrate dihydrochloride

Molecular Formula: C19H25Cl4N3O2Molecular Weight: 469.232700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HGESNHPMASHNEM-UHFFFAOYSA-N

38915-20-7
N'-(6-chloro-2-methoxyacridin-9-yl)-n-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(6-chloro-2-methoxyacridin-9-yl)-N-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]propane-1,3-diamine | CAS Registry Number: 57735-82-7
Synonyms: NSC671553, AC1L467I, CHEMBL264512, NSC-671553, NCI60_025337, 9,9'-(Iminobis(trimethylenimino)bis(6-chloro-2-methoxyacridine), N,N'-(Iminobistrimethylene)bis(2-methoxy-6-chloroacridine-9-amine), 1,3-Propanediamine, N-(6-chloro-2-methoxy-9-acridinyl)-N'-(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-, N'-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]propane-1,3-diamine, N'-(6-chloro-2-methoxyacridin-9-yl)-N-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]propane-1,3-diamine, N-(6-Chloro-2-methoxy-9-acridinyl)-N'-(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-1,3-propanediamine, N-(6-chloro-2-methoxyacridin-9-yl)-N'-{3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl}propane-1,3-diamine, N~1~-(6-Chloro-2-methoxy-9-acridinyl)-N~3~-(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-1,3-propanediamine

Molecular Formula: C34H33Cl2N5O2Molecular Weight: 614.564120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JXKNOHCXCIJXLN-UHFFFAOYSA-N

57735-82-7
N'-(6-chloro-2-morpholin-4-yl-pyrimidin-4-yl)benzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)benzene-1,2-diamine | CAS Registry Number: 1013402-33-9
Synonyms: SCHEMBL4589834, n'-(6-chloro-2-morpholin-4-yl-pyrimidin-4-yl)benzene-1,2-diamine

Molecular Formula: C14H16ClN5OMolecular Weight: 305.766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCUHANVUWHZRLT-UHFFFAOYSA-N

1013402-33-9
N'-(6-Chloro-2-pyridinyl)-2-(2-nitroethyl)benzenecarbohydrazide (4 suppliers)
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