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CHEMICAL products beginning with : N
1251 to 1300 of 86318 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylhydrazonoformamide (0 suppliers)
Compound Structure IUPAC Name: N'-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-N,N-dimethylmethanimidamide | CAS Registry Number: 339029-44-6
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylhydrazonoformamide, (E)-N'-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-N,N-dimethylmethanimidamide, AKOS005102735, 8G-001

Molecular Formula: C9H10ClF3N4Molecular Weight: 266.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZEVPLVIHMZNKB-PJQLUOCWSA-N

339029-44-6
N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methyl-1H-imidazole-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylimidazole-2-carbohydrazide | CAS Registry Number: 400078-06-0
Synonyms: GNF-Pf-129, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-methyl-1H-imidazole-2-carbohydrazide, AC1LSFJI, CHEMBL601130, KS-00001TJQ, ZINC1401587, AKOS005082548, MCULE-7913932018, 1J-014, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methyl-1H-imidazole-2-carbohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylimidazole-2-carbohydrazide

Molecular Formula: C11H9ClF3N5OMolecular Weight: 319.672 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DRUUYIAHYOWYKC-UHFFFAOYSA-N

400078-06-0
N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N'-methyl-2-oxoacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N'-methyl-2-oxoacetohydrazide | CAS Registry Number: 338409-91-9
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-N'-methyl-2-oxoacetohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-N'-methyl-2-oxoacetohydrazide, AC1N7XZ6, KS-000035PI, ZINC3048706, AKOS005087986, MCULE-7639256445, 3H-904, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-N'-methyl-2-oxoacetohydrazide

Molecular Formula: C23H13Cl2F6N5O2Molecular Weight: 576.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XVKLKRPGJBKOQX-UHFFFAOYSA-N

338409-91-9
N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-chlorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-oxophthalazine-1-carbohydrazide | CAS Registry Number: 338978-24-8
Synonyms: 3-(4-chlorophenyl)-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxo-3,4-dihydro-1-phthalazinecarbohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-chlorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carbohydrazide, AC1MWJ2E, KS-00003FJ1, ZINC3063538, AKOS005104930, MCULE-3650954443, 9F-028, 3-(4-chlorophenyl)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-oxophthalazine-1-carbohydrazide

Molecular Formula: C21H12Cl2F3N5O2Molecular Weight: 494.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QCLDCEZUTOUMHS-UHFFFAOYSA-N

338978-24-8
N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)-N',2-dimethyl-1,2-oxazolidine-5-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)-N',2-dimethyl-1,2-oxazolidine-5-carbohydrazide | CAS Registry Number: 338774-93-9
Synonyms: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)-N',2-dimethyl-1,2-oxazolidine-5-carbohydrazide, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(4-methoxyphenyl)-N',2-dimethyltetrahydro-5-isoxazolecarbohydrazide, AC1MWKJS, AKOS005085384, MCULE-6258443309, KS-0000346B, 2K-901

Molecular Formula: C19H20ClF3N4O3Molecular Weight: 444.839 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QVAXYZOIXRDYQC-UHFFFAOYSA-N

338774-93-9
N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-2-[(4-methylphenyl)sulfanyl]pyridine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-~{N}'-methyl-2-(4-methylphenyl)sulfanylpyridine-3-carbohydrazide | CAS Registry Number: 1024403-13-1
Synonyms: AC1NNAAK, MolPort-006-754-029, KS-00003PC0, ZINC14007698, AKOS005109316, MCULE-6537141853, MS-7139, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-2-[(4-methylphenyl)sulfanyl]nicotinohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-2-(4-methylphenyl)sulfanylpyridine-3-carbohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-2-[(4-methylphenyl)sulfanyl]pyridine-3-carbohydrazide

Molecular Formula: C20H16ClF3N4OSMolecular Weight: 452.880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FBTONNVONNRQKD-UHFFFAOYSA-N

1024403-13-1
N'-[3-Cyano-4-(2-thienyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-cyano-4-thiophen-2-yl-4H-benzo[h]chromen-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 860787-49-1
Synonyms: N'-[3-cyano-4-(2-thienyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide, MLS000763516, CHEMBL1976676, (E)-N'-[3-cyano-4-(thiophen-2-yl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide, AKOS005081693, SMR000336870, SR-01000307526, 12X-0926, SR-01000307526-1

Molecular Formula: C21H17N3OSMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPJLBCKONXTIPI-YDZHTSKRSA-N

860787-49-1
N'-[3-Cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide (0 suppliers)
Compound Structure IUPAC Name: N'-[3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 860787-52-6
Synonyms: N'-[3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide, (E)-N'-[3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide, AKOS005081723, 12X-0952

Molecular Formula: C24H21N3OMolecular Weight: 367.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFTRPWYXXSBSFF-CVKSISIWSA-N

860787-52-6
N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitropyridin-2-yl]acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitropyridin-2-yl]acetohydrazide | CAS Registry Number: 55764-51-7
Synonyms: AC1NUQC3, Acetic acid, 2-(3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-2-pyridinyl)hydrazide

Molecular Formula: C11H13N5O4Molecular Weight: 279.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UFQLFXRDJAUOAG-UHFFFAOYSA-N

55764-51-7
N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide | CAS Registry Number: 7501-20-4
Synonyms: NSC408093, AC1L89ZO, ZINC6375208, NSC-408093

Molecular Formula: C13H19N7O2SMolecular Weight: 337.400660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BAGAKDHLEOFBPH-UHFFFAOYSA-N

7501-20-4
N'-[4,6-Bis(trifluoromethyl)-2-pyrimidinyl]sulfanilamide (2 suppliers)
Compound Structure IUPAC Name: 4-[[4,6-bis(trifluoromethyl)pyrimidin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 31328-27-5
Synonyms: N'-[4,6-Bis -2-pyrimidinyl]sulfanilamide

Molecular Formula: C12H8F6N4O2SMolecular Weight: 386.272939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XZXYTWAIBKBWKQ-UHFFFAOYSA-N

31328-27-5
N'-[4,6-Bis(trifluoromethyl)pyridine-2-carbonyl]-3-(trifluoromethyl)benzohydrazide (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(trifluoromethyl)-~{N}'-[3-(trifluoromethyl)benzoyl]pyridine-2-carbohydrazide | CAS Registry Number: 1092345-45-3
Synonyms: MolPort-009-195-069, ZINC59530790, AKOS005105831, CA-0882, MCULE-7227792750, KS-00003K45, 4,6-bis(trifluoromethyl)-N'-[3-(trifluoromethyl)benzoyl]-2-pyridinecarbohydrazide, N'-[4,6-bis(trifluoromethyl)pyridine-2-carbonyl]-3-(trifluoromethyl)benzohydrazide

Molecular Formula: C16H8F9N3O2Molecular Weight: 445.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JLVIDKAHERFIIY-UHFFFAOYSA-N

1092345-45-3
N'-[4,6-Bis(trifluoromethyl)pyridine-2-carbonyl]benzohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-benzoyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092345-24-8
Synonyms: MolPort-009-195-062, KS-00003K3Y, ZINC22996548, AKOS005106434, CA-0846, MCULE-8150055215, N'-[4,6-bis(trifluoromethyl)pyridine-2-carbonyl]benzohydrazide, N'-benzoyl-4,6-bis(trifluoromethyl)-2-pyridinecarbohydrazide

Molecular Formula: C15H9F6N3O2Molecular Weight: 377.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XCPVHDYXGBLKFJ-UHFFFAOYSA-N

1092345-24-8
N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonohydrazide | CAS Registry Number: 7770-19-6
Synonyms: NSC408098, AC1L89ZY, ZINC16951851, NSC-408098

Molecular Formula: C20H29N7O2SMolecular Weight: 431.554960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RBEVDJMTQWHZLS-UHFFFAOYSA-N

7770-19-6
N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide | CAS Registry Number: 7496-15-3
Synonyms: NSC408097, AC1L89ZW, SCHEMBL14504275, ZINC6575497, NSC-408097

Molecular Formula: C19H27N7O2SMolecular Weight: 417.528380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DVLDVGNMJKJENE-UHFFFAOYSA-N

7496-15-3
N'-[4,6-Dimethyl-3-(methylsulfonyl)-2-pyridinyl]-2,6-difluoro-N'-methylbenzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(4,6-dimethyl-3-methylsulfonylpyridin-2-yl)-2,6-difluoro-N'-methylbenzohydrazide | CAS Registry Number: 341967-39-3
Synonyms: N'-[4,6-dimethyl-3-(methylsulfonyl)-2-pyridinyl]-2,6-difluoro-N'-methylbenzenecarbohydrazide, 2,6-difluoro-N'-(3-methanesulfonyl-4,6-dimethylpyridin-2-yl)-N'-methylbenzohydrazide, AC1LRQ2W, Bionet1_002872, MLS000696034, CHEMBL1541928, HMS576L14, KS-00001QXX, HMS2644J05, ZINC1387827, AKOS005075521, MCULE-6440517242, 10M-323S, SMR000334948, N'-(4,6-dimethyl-3-methylsulfonylpyridin-2-yl)-2,6-difluoro-N'-methylbenzohydrazide

Molecular Formula: C16H17F2N3O3SMolecular Weight: 369.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ACWHJLLNWWRENW-UHFFFAOYSA-N

341967-39-3
N'-[4,6-Dimethyl-3-(methylsulfonyl)-2-pyridinyl]-3-methoxy-N'-methylbenzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(4,6-dimethyl-3-methylsulfonylpyridin-2-yl)-3-methoxy-N'-methylbenzohydrazide | CAS Registry Number: 341967-38-2
Synonyms: N'-[4,6-dimethyl-3-(methylsulfonyl)-2-pyridinyl]-3-methoxy-N'-methylbenzenecarbohydrazide, N'-(3-methanesulfonyl-4,6-dimethylpyridin-2-yl)-3-methoxy-N'-methylbenzohydrazide, AC1LRQ2T, Bionet1_002870, HMS576L12, KS-00001QXW, ZINC1387825, AKOS005075520, MCULE-3354669654, 10M-322S, N'-(4,6-dimethyl-3-methylsulfonylpyridin-2-yl)-3-methoxy-N'-methylbenzohydrazide

Molecular Formula: C17H21N3O4SMolecular Weight: 363.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IKJDBNGWFACYAS-UHFFFAOYSA-N

341967-38-2
N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-n,n-dimethylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 4709-19-7
Synonyms: N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, AC1NQH8V, AGN-PC-0LOPJ1, Oprea1_093909, N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, HMS2593F17, HMS3380J07, ZINC13132621, ZINC20392395, MCULE-1598816913

Molecular Formula: C13H13N3O2SMolecular Weight: 275.326220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHYPQQDJTFMEJW-UHFFFAOYSA-N

4709-19-7
N'-[4-(1,3-Benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide (0 suppliers)
Compound Structure IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 860784-59-4
Synonyms: N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide, AC1MCFOL, (E)-N'-[4-(2H-1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide, KS-00001SI7, AKOS030243749, MCULE-1521405884, N'-[4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula: C24H19N3O3Molecular Weight: 397.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBGLDLBXDBIYMZ-UHFFFAOYSA-N

860784-59-4
N'-[4-(2,4-dichlorophenyl)-5-(1h-imidazol-2-yl)pyrimidin-2-yl]-n-(5-nitropyridin-2-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 252916-76-0
Synonyms: UNII-CMQ1L0E91Y, CHEMBL461262, CHIR-98023, [4-(2,4-dichlorophenyl) -5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl }amine, [4-(2,4-dichlorophenyl) -5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol -2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))-amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]-ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl }amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol -2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl})amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl](2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl})amino]ethyl}amine, AGN-PC-0MUI72, CMQ1L0E91Y, CHIR-837, SCHEMBL4391839, GUMBZKISKUIHJB-UHFFFAOYSA-N, DNC009678

Molecular Formula: C20H16Cl2N8O2Molecular Weight: 471.299440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GUMBZKISKUIHJB-UHFFFAOYSA-N

252916-76-0
N'-[4-(2-furyl)-1,3-thiazol-2-yl]formic Hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[[4-(furan-2-yl)-1,3-thiazol-2-yl]amino]formamide | CAS Registry Number: 32852-20-3
Synonyms: 31873-81-1, FORMIC ACID, 2-(4-(2-FURYL)-2-THIAZOLYL)HYDRAZIDE, Formic acid 2-[4-(2-furyl)-2-thiazolyl]hydrazide, 2-(4-(2-Furanyl)-2-thiazolyl)hydrazinecarboxaldehyde, N'-(4-furan-2-yl-1,3-thiazol-2-yl)formic hydrazide, N-[[4-(2-FURYL)-1,3-THIAZOL-2-YL]AMINO]FORMAMIDE, AGN-PC-0JKORY, AC1L1USG, CTK4G7869, N'-[4- -2-thiazolyl]formhydrazide, AG-F-06387, LS-7405, Formic acid 2-[4-(2-furyl)-2-thiazolyl] hydrazide, N'-[4-(2-furyl)-1,3-thiazol-2-yl]formic hydrazide, N-[[4-(furan-2-yl)-1,3-thiazol-2-yl]amino]formamide, Hydrazinecarboxaldehyde,2-[4-(2-furanyl)-2-thiazolyl]- (9CI), Formicacid, 2-[4-(2-furyl)-2-thiazolyl]hydrazide (8CI);2-(2-Formylhydrazino)-4-(2-furyl)thiazole

Molecular Formula: C8H7N3O2SMolecular Weight: 209.225080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXPLUKKFTHWPIA-UHFFFAOYSA-N

32852-20-3
N'-[4-(2-methyl-2-propanyl)benzoyl]-2-pyrazinecarbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-tert-butylbenzoyl)pyrazine-2-carbohydrazide | CAS Registry Number: 5329-78-2
Synonyms: n'-(4-tert-butylbenzoyl)pyrazine-2-carbohydrazide, AC1LF9M7, AC1Q5Q6I, CHEMBL2094519, MolPort-002-144-992, ZINC196358, DNDI1417197, AKOS001465651, MCULE-5964955300, AB00081006-01, T6051249

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFSDKENSGHZWPE-UHFFFAOYSA-N

5329-78-2
N'-[4-(3,4-dichlorophenyl)-1,4-dimethyl-6-oxo-1,4,5,6-tetrahydro-pyrimidin-2-yl]-N,N-dimethylformamidine (0 suppliers)883892-34-0
n'-[4-(3-azaspiro[5.5]undec-3-yl)-2-bromobenzylidene]-4-chlorobenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)-2-bromophenyl]methylideneamino]-4-chlorobenzamide | CAS Registry Number: 60948-30-3
Synonyms: NSC143739, AC1Q3N9E, NSC-143739

Molecular Formula: C24H27BrClN3OMolecular Weight: 488.854 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWTZAMRDXXXZQJ-WPWMEQJKSA-N

60948-30-3
n'-[4-(3-azaspiro[5.5]undec-3-yl)benzylidene]-4-chlorobenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-4-chlorobenzamide | CAS Registry Number: 60948-28-9
Synonyms: NSC143728, AC1Q3N9D, NSC-143728

Molecular Formula: C24H28ClN3OMolecular Weight: 409.958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCIVMXZBSOKNSB-NLRVBDNBSA-N

60948-28-9
N'-[4-(3-Nitrophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzohydrazide | CAS Registry Number: 325806-61-9
Synonyms: N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzohydrazide, N'-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide, AC1MZE66, KS-00001SFA, ZINC1395225, AKOS003616585, MCULE-3710072103, 11T-0891

Molecular Formula: C16H12N4O3SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RWZGXZUEKKWISN-UHFFFAOYSA-N

325806-61-9
N'-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide | CAS Registry Number: 685109-12-0
Synonyms: N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide, MLS000763429, N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide, SMR000336301, AC1LS41I, CHEMBL1346995, BDBM44238, cid_1482008, HMS2711M16, KS-00001SF9, ZINC1395224, AKOS005079333, MCULE-9142422042, 11T-0890, N''-[4-(4-fluorophenyl)-2-thiazolyl]benzohydrazide, N''-[4-(4-fluorophenyl)thiazol-2-yl]benzohydrazide, N''-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide

Molecular Formula: C16H12FN3OSMolecular Weight: 313.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXIHZEQKVTVRKS-UHFFFAOYSA-N

685109-12-0
N'-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,5-dinitrobenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,5-dinitrobenzohydrazide | CAS Registry Number: 137881-87-9
Synonyms: 3,5-Dinitrobenzoic acid 2-(4-((4-methyl-1-piperazinyl)carbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-(4-((4-methyl-1-piperazinyl)carbonyl)phenyl)hydrazide, AC1NX7ZJ, AGN-PC-0LRNT1, LS-37300

Molecular Formula: C19H20N6O6Molecular Weight: 428.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WKTQZEFKBGUGEE-UHFFFAOYSA-N

137881-87-9
N'-[4-(diethylamino)-2-hydroxybenzylidene]-2-hydroxybenzohydrazide (1 supplier)
n'-[4-(dimethylamino)benzylidene]pyridine-3-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-phenylpiperidin-2-imine | CAS Registry Number: 94000-52-9
Synonyms: (2z)-1-butyl-3-phenylpiperidin-2-imine, 7253-61-4, NSC42549, AC1Q1UBL, AC1L60K5, CTK5D6420, KST-1A9055, 1-butyl-3-phenylpiperidin-2-imine, 2-Piperidinimine,1-butyl-3-phenyl-, AR-1A3628, NSC-42549, NSC131199, AG-J-66547, NSC-131199, 1-BUTYL-3-PHENYL-PIPERIDIN-2-IMINE, Piperidine,1-butyl-2-imino-3-phenyl- (8CI); NSC 131199; NSC 42549

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNONJUAPVLNASB-UHFFFAOYSA-N

94000-52-9
N'-[4-(dimethylamino)phenyl]-n,n-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-(dimethylamino)phenyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 53666-31-2
Synonyms: BRN 2833874, N,N-Dimethyl-N'-(p-dimethylaminophenyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(p-(DIMETHYLAMINO)PHENYL)-, AC1L24LA, LS-69585, N'-(4-dimethylaminophenyl)-N,N-dimethylmethanimidamide

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEZLOJAHWSOTAA-UHFFFAOYSA-N

53666-31-2
N'-[4-(morpholine-4-carbonyl)phenyl]-3,5-dinitrobenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[4-(morpholine-4-carbonyl)phenyl]-3,5-dinitrobenzohydrazide | CAS Registry Number: 137881-94-8
Synonyms: 3,5-Dinitrobenzoic acid 2-(4-(4-morpholinylcarbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-(4-(4-morpholinylcarbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-[4-(4-morpholinylcarbonyl)phenyl]hydrazide, AC1NX7ZV, AGN-PC-0LRNT7, LS-37301

Molecular Formula: C18H17N5O7Molecular Weight: 415.356880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BWOOWWUOZLDFNY-UHFFFAOYSA-N

137881-94-8
N'-[4-(Trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzohydrazide | CAS Registry Number: 338403-02-4
Synonyms: N'-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzenecarbohydrazide, N'-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)benzohydrazide, AC1LSXV0, Bionet1_000447, HMS569C09, KS-00001V8C, ZINC1384732, AKOS005087190, MCULE-5797432935, 3C-101

Molecular Formula: C15H10F6N2O2Molecular Weight: 364.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YQSGNDLVGCTZLQ-UHFFFAOYSA-N

338403-02-4
N'-[4-[(1,2-Dichloroethenyl)oxy]phenyl]-N,N-dimethylurea (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(Z)-1,2-dichloroethenoxy]phenyl]-1,1-dimethylurea | CAS Registry Number: 23823-36-1
Synonyms: N'-[4-[ oxy]phenyl]-N,N-dimethylurea

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVVMPVYFZWDYNU-JXMROGBWSA-N

23823-36-1
N'-[4-[(1-CYCLOHEXYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYL-UREA (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(1-cyclohexyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 117121-33-2
Synonyms: AGN-PC-000PJQ, CTK4B0156, AG-D-38897, Urea, N'-[4-[(1-cyclohexyl-1H-tetrazol-5-yl)oxy]phenyl]-N,N-dimethyl-

Molecular Formula: C16H22N6O2Molecular Weight: 330.384880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QECRYZWDUDACSM-UHFFFAOYSA-N

117121-33-2
N'-[4-[(2-CYCLOHEXYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYLUREA (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyclohexyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 117121-45-6
Synonyms: AGN-PC-000PJT, CTK4B0159, AG-D-38901, Urea, N'-[4-[(2-cyclohexyl-2H-tetrazol-5-yl)oxy]phenyl]-N,N-dimethyl-

Molecular Formula: C16H22N6O2Molecular Weight: 330.384880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPLTVHIEVUPYDG-UHFFFAOYSA-N

117121-45-6
N'-[4-[(2-ETHYL-TETRAZOL-5-YL)OXY]PHENYL]-N,N-DIMETHYL-UREA (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-ethyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 117121-42-3
Synonyms: AGN-PC-000PJV, CTK4B0158, AG-D-38900, Urea, N'-[4-[(2-ethyl-2H-tetrazol-5-yl)oxy]phenyl]-N,N-dimethyl-

Molecular Formula: C12H16N6O2Molecular Weight: 276.294440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXEVLZIQOWUWDC-UHFFFAOYSA-N

117121-42-3
N'-[4-[(4-hydrazinyl-4-oxobutanoyl)amino]phenyl]sulfonyloxamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[(4-hydrazinyl-4-oxobutanoyl)amino]phenyl]sulfonyloxamide | CAS Registry Number: 85877-99-2
Synonyms: Butanoic acid, 4-((4-(((aminooxacetyl)amino)sulfonyl)phenyl)amino)-4-oxo-, hydrazide, 4-((4-(((Aminooxacetyl)amino)sulfonyl)phenyl)amino)-4-oxobutanoic acid hydrazide, AC1L1J27, LS-46094, N-({4-[(4-hydrazinyl-4-oxobutanoyl)amino]phenyl}sulfonyl)ethanediamide

Molecular Formula: C12H15N5O6SMolecular Weight: 357.342400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KKSPHBIBHJIHJQ-UHFFFAOYSA-N

85877-99-2
N'-[4-[(e)-2-(dimethylamino)ethenyl]-5-nitro-6-oxo-1-(phenylmethoxymethyl)pyrimidin-2-yl]-n,n-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[(E)-2-(dimethylamino)ethenyl]-5-nitro-6-oxo-1-(phenylmethoxymethyl)pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 518316-53-5
Synonyms: MET054, Methanimidamide, N'-[4-[2-(dimethylamino)ethenyl]-1,6-dihydro-5-nitro-6-oxo-1-[(phenylmethoxy)methyl]-2-pyrimidinyl]-N,N-dimethyl-

Molecular Formula: C19H24N6O4Molecular Weight: 400.431660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTILUTVUXVZNBO-LYJGTOEOSA-N

518316-53-5
N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide | CAS Registry Number: 81717-32-0
Synonyms: BRN 5154481, Ethanediamide, N-((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)-, N-((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)ethanediamide, AC1MIDYP, LS-65257

Molecular Formula: C12H14N4O7SMolecular Weight: 358.327160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WSAXATUWGPKMIU-UHFFFAOYSA-N

81717-32-0
N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-(2-hydroxyethyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-hydroxyethyl)oxamide | CAS Registry Number: 81717-37-5
Synonyms: BRN 5180589, Ethanediamide, N-(4-(((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(phenylmethyl)-, AC1MIDZ4, LS-65304, N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-hydroxyethyl)oxamide

Molecular Formula: C19H20N4O7SMolecular Weight: 448.449700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FSQODSKIDMXXBP-UHFFFAOYSA-N

81717-37-5
N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-40-0
Synonyms: BRN 5150940, N-((4-(((Butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide, Ethanediamide, N-((4-(((butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-, AC1MIDZD, LS-65267, N'-[4-[[2-(butylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide

Molecular Formula: C15H20N4O6SMolecular Weight: 384.407500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YSIYIDGXFPOMIB-UHFFFAOYSA-N

81717-40-0
N'-[4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-(2-methylpropyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-methylpropyl)oxamide | CAS Registry Number: 81717-30-8
Synonyms: BRN 5175426, Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-, N-((4-(((Cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide, AC1MIDYJ, LS-65270, N'-[4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-methylpropyl)oxamide

Molecular Formula: C20H28N4O6SMolecular Weight: 452.524520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HTRVREAYPAWWRW-UHFFFAOYSA-N

81717-30-8
N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-n-methyloxamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-44-4
Synonyms: BRN 5163596, N-((4-(((Heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide, Ethanediamide, N-((4-(((heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-, AC1MIDZO, LS-65298, N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide

Molecular Formula: C18H26N4O6SMolecular Weight: 426.487240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BVCCKDPCMRYTLG-UHFFFAOYSA-N

81717-44-4
N'-[4-[[2-oxo-2-(prop-2-enylamino)acetyl]sulfamoyl]phenyl]-n-prop-2-enyloxamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[2-oxo-2-(prop-2-enylamino)acetyl]sulfamoyl]phenyl]-N-prop-2-enyloxamide | CAS Registry Number: 81717-26-2
Synonyms: BRN 5157578, Ethanediamide, N-((4-((oxo(2-propenylamino)acetyl)amino)phenyl)sulfonyl)-N'-2-propenyl-, N-((4-((Oxo(2-propenylamino)acetyl)amino)phenyl)sulfonyl)-N'-2-propenylethanediamide, AC1MIDY7, LS-65327, N'-[4-[[2-oxo-2-(prop-2-enylamino)acetyl]sulfamoyl]phenyl]-N-prop-2-enyloxamide

Molecular Formula: C16H18N4O6SMolecular Weight: 394.402320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JJTNPZAYTSHKFE-UHFFFAOYSA-N

81717-26-2
N'-[4-[4-[(2s)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbonyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[4-[(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbonyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide | CAS Registry Number: 214348-10-4
Synonyms: UNII-98L2F93VSI, BN-80933, (s)-n-(4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl)-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide, AC1OCFEM, 98L2F93VSI, SCHEMBL4313413, SCHEMBL10316453, (+)-BN-80933, (s)-n -{4-[4-[(3,4-dihydro-6-hydroxy-2, 5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl }-2-thiophenecarboximidamide, (s)-n-[4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)carbonyl]-1-piperazinyl]phenyl]-2-thiophenecarboximid-amide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2, 5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl }-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2, 5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]-phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)carbonyl]-1-piperazinyl]-phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide, (s)-n-{4-[4[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride, (s)-n-{4[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)-carbonyl]-1-piperazinyl]phenyl}-2-thiophenecarboximidamide dihydrochloride

Molecular Formula: C29H34N4O3SMolecular Weight: 518.670260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STCYUKSGPHEXDI-LJAQVGFWSA-N

214348-10-4
N'-[4-[4-[2-[3-[(Dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethyl-1H-pyrazol-3-yl]phenyl]-N,N-dimethylurea (13 suppliers)
Compound Structure IUPAC Name: 3-[4-[4-[2-[3-[(dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethylpyrazol-3-yl]phenyl]-1,1-dimethylurea | CAS Registry Number: 942918-07-2
Synonyms: GSK1070916, GSK 1070916, GSK-1070916, CHEMBL1090479, CHEBI:722556, AKOS005145558, GSK 1070916, 942918-07-2, 3-(4-(4-(2-(3-((dimethylamino)methyl)phenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)-1-ethyl-1H-pyrazol-3-yl)phenyl)-1,1-dimethylurea, UNII-8VLB51V7HO, SureCN4305006, cc-423, HMS3265K13, HMS3265K14, HMS3265L13, HMS3265L14, ACT06827, DCL001072, DNC010677, GSK-1070916A, BCP9000733

Molecular Formula: C30H33N7OMolecular Weight: 507.629320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTBWCSQGBMPECM-UHFFFAOYSA-N

942918-07-2
N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-(2-hydroxyethoxy)phenyl]furan-2-yl]-3-(2-hydroxyethoxy)phenyl]pyridine-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-(2-hydroxyethoxy)phenyl]furan-2-yl]-3-(2-hydroxyethoxy)phenyl]pyridine-2-carboximidamide | CAS Registry Number: 701979-67-1
Synonyms: UNII-DA6949EH4E, DA6949EH4E, DB-745, 2-Pyridinecarboximidamide, N,N''-(2,5-furandiylbis(3-(2-hydroxyethoxy)-4,1-phenylene))bis-

Molecular Formula: C32H30N6O5Molecular Weight: 578.617800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYJSGHOWEUZZNM-UHFFFAOYSA-N

701979-67-1
N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-propan-2-yloxyphenyl]furan-2-yl]-3-propan-2-yloxyphenyl]pyridine-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-[4-[5-[4-[[amino(pyridin-2-yl)methylidene]amino]-2-propan-2-yloxyphenyl]furan-2-yl]-3-propan-2-yloxyphenyl]pyridine-2-carboximidamide | CAS Registry Number: 423165-22-4
Synonyms: UNII-59DSB6BO43, 59DSB6BO43, CHEMBL1275764, DB-766, 2-Pyridinecarboximidamide, N,N''-(2,5-furandiylbis(3-(1-methylethoxy)-4,1-phenylene))bis-

Molecular Formula: C34H34N6O3Molecular Weight: 574.672160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QCFKWNGTLZQXRE-UHFFFAOYSA-N

423165-22-4
N'-[4-Cyano-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N,N-dimethyliminoformamide (0 suppliers)
Compound Structure IUPAC Name: N'-[4-cyano-2-(4-methylphenyl)pyrazol-3-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 78972-84-6
Synonyms: N'-[4-cyano-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N,N-dimethyliminoformamide, AC1MCFON, N'-[4-cyano-2-(4-methylphenyl)pyrazol-3-yl]-N,N-dimethylmethanimidamide, (E)-N'-[4-cyano-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N,N-dimethylmethanimidamide, HMS2348E10, KS-00001SI8, AKOS030242802, ZINC100324845, MCULE-9875757373

Molecular Formula: C14H15N5Molecular Weight: 253.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSWJPXMGKXDBFZ-UHFFFAOYSA-N

78972-84-6
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