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CHEMICAL products beginning with : N
851 to 900 of 98809 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'-(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 (2 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 (4 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 (1 supplier)
N'-(6-(4-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)piperazino)-3,5-dicyano-2-pyridinyl)-N,N-dimethylformimidamide (1 supplier)
N'-(6-(4-(6-Chloro-2-pyridinyl)piperazino)-3,5-dicyano-2-pyridinyl)-N,N-dimethylformimidamide (1 supplier)
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 (3 suppliers)
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-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-13-8
Synonyms: ZINC26423993, AKOS005206391, MCULE-9814779399, L-3463, F2182-0060, {2-[(6-bromo-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine, 6-bromo-N-[2-(dimethylamino)ethyl]-1,3-benzothiazol-2-amine

Molecular Formula: C11H14BrN3SMolecular Weight: 300.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDJWFSMFJWWKFN-UHFFFAOYSA-N

1105195-13-8
N'-(6-bromo-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105195-16-1
Synonyms: ZINC26423996, AKOS005206272, MCULE-1087382819, VU0494855-1, L-4270, F2182-0061, {3-[(6-bromo-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine, 6-bromo-N-[3-(dimethylamino)propyl]-1,3-benzothiazol-2-amine

Molecular Formula: C12H16BrN3SMolecular Weight: 314.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRZINLDAYDDCAO-UHFFFAOYSA-N

1105195-16-1
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-Bromopyridin-2-yl)formohydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(6-bromopyridin-2-yl)amino]formamide | CAS Registry Number: 1437312-09-8
Synonyms: N'-(6-bromopyridin-2-yl)formic hydrazide, MolPort-027-945-542, ALBB-022795, ZX-AN021310, ZINC95221227, AKOS015998060, FCH2341342, N-[(6-bromopyridin-2-yl)amino]formamide, pyridine, 2-bromo-6-(2-formylhydrazino)-, T5579

Molecular Formula: C6H6BrN3OMolecular Weight: 216.038 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEDQLHNATGDFDT-UHFFFAOYSA-N

1437312-09-8
N'-(6-chloro-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1105195-05-8
Synonyms: ZINC26423987, AKOS005206538, MCULE-5807625680, L-3462, F2182-0058, {2-[(6-chloro-1,3-benzothiazol-2-yl)amino]ethyl}diethylamine, 6-chloro-N-[2-(diethylamino)ethyl]-1,3-benzothiazol-2-amine

Molecular Formula: C13H18ClN3SMolecular Weight: 283.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZXVQIDQLMNKPA-UHFFFAOYSA-N

1105195-05-8
N'-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 856792-57-9
Synonyms: F2145-0808, ZINC70631726, AKOS015958103, MCULE-1471939790, L-4311, {2-[(6-chloro-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine, 6-chloro-N-[2-(dimethylamino)ethyl]-1,3-benzothiazol-2-amine

Molecular Formula: C11H14ClN3SMolecular Weight: 255.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCKIXSHRWVIJJU-UHFFFAOYSA-N

856792-57-9
n'-(6-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)-n,n-diethylethane-1,2-diamine (3 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 (6 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 (0 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)-2,6-difluorobenzenecarbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(6-chloropyridin-2-yl)-2,6-difluorobenzohydrazide | CAS Registry Number: 400085-86-1
Synonyms: N'-(6-chloro-2-pyridinyl)-2,6-difluorobenzenecarbohydrazide, N'-(6-chloropyridin-2-yl)-2,6-difluorobenzohydrazide, AC1LS4ZO, MLS000721814, CHEMBL1380588, HMS2735P18, KS-00001Z1K, ZINC1395801, MFCD01936397, AKOS005099312, MCULE-8260163171, SMR000336957, 7B-106

Molecular Formula: C12H8ClF2N3OMolecular Weight: 283.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWZFGZSUNIDJDG-UHFFFAOYSA-N

400085-86-1
N'-(6-Chloro-2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)ethanimidohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(6-chloropyridin-2-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide | CAS Registry Number: 477852-43-0
Synonyms: N'-(6-chloro-2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)ethanimidohydrazide, AC1MCCTJ, N-[(6-chloropyridin-2-yl)amino]-2-(1H-1,2,4-triazol-1-yl)ethanimidamide, KS-00001RKZ, ZINC3470217, N'-[(6-chloropyridin-2-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide

Molecular Formula: C9H10ClN7Molecular Weight: 251.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIRTVJKIYJNTFR-UHFFFAOYSA-N

477852-43-0
N'-(6-Chloro-2-pyridinyl)-2-(2-nitroethyl)benzenecarbohydrazide (2 suppliers)
N'-(6-chloro-2-pyridinyl)-4-(2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanoyl)-1H-pyrrole-2-carbohydrazide (1 supplier)
N'-(6-Chloro-3-pyridazinyl)-2-(1H-1,2,4-triazol-1-yl)ethanimidohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(6-chloropyridazin-3-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide | CAS Registry Number: 477852-41-8
Synonyms: N'-(6-chloro-3-pyridazinyl)-2-(1H-1,2,4-triazol-1-yl)ethanimidohydrazide, AC1OAI5A, KS-00001RKX, N-[(6-chloropyridazin-3-yl)amino]-2-(1H-1,2,4-triazol-1-yl)ethanimidamide, ZINC3470214, N'-[(6-chloropyridazin-3-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide

Molecular Formula: C8H9ClN8Molecular Weight: 252.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOSHUSPNFYLWFB-UHFFFAOYSA-N

477852-41-8
N'-(6-chloro-4,5-dimethyl-1,2-dihydropyridazin-3-yl)-N-oxomethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(6-chloro-4,5-dimethylpyridazin-3-yl)-N-hydroxymethanimidamide | CAS Registry Number: 51519-17-6
Synonyms: AC1OAAD4, N-(6-chloro-4,5-dimethylpyridazin-3-yl)-N'-hydroxyiminoformamide, ZX-AT023168, ZINC15906905, FCH1322063, ACM51519176, FT-0772327, N-(6-chloro-4,5-dimethylpyridazin-3-yl)-N'-hydroxymethanimidamide

Molecular Formula: C7H9ClN4OMolecular Weight: 200.626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDWWIOMDGCZAQL-UHFFFAOYSA-N

51519-17-6
N'-(6-chloro-4,5-dimethylpyridazin-3-yl)-N,N-dimethyliminoformamide (1 supplier)
N'-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1204297-82-4
Synonyms: ZINC36657610, AKOS015957420, MCULE-3543927659, L-4114, F2158-0827, {2-[(6-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula: C12H16ClN3SMolecular Weight: 269.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZFEYBZGYCXSE-UHFFFAOYSA-N

1204297-82-4
N'-(6-CHLOROPYRIDAZIN-3-YL)-1H-PYRROLE-3-CARBOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-(6-chloropyridazin-3-yl)-1H-pyrrole-3-carbohydrazide | CAS Registry Number: 372198-50-0
Synonyms: A823570, N'-(6-chloro-3-pyridazinyl)-1H-pyrrole-3-carbohydrazide, N'-(6-chloranylpyridazin-3-yl)-1H-pyrrole-3-carbohydrazide

Molecular Formula: C9H8ClN5OMolecular Weight: 237.645720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UTFLLLGDOHUJPF-UHFFFAOYSA-N

372198-50-0
N'-(6-CHLOROPYRIDAZIN-3-YL)-N,N-DIMETHYLIMINOFORMAMIDE (10 suppliers)
Compound Structure IUPAC Name: N'-(6-chloropyridazin-3-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 35053-55-5
Synonyms: N'-(6-Chloropyridazin-3-yl)-N,N-dimethylformimidamide, N'-(6-chloropyridazin-3-yl)-N,N-dimethylmethanimidamide, N'-(6-chloropyridazin-3-yl)-N,N-dimethyliminoformamide, ZINC04276787, AC1OABS2, CTK8E1562, MolPort-001-761-623, AKOS004911041, OR21378, AK-83348, KB-258269, [2-(6-Chloro-3-pyridazinyl)-2-azavinyl]dimethylamine, 188861-58-7

Molecular Formula: C7H9ClN4Molecular Weight: 184.626160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXNSZQOCCRKKAQ-UHFFFAOYSA-N

35053-55-5
N'-(6-chloropyridazin-3-yl)thiophene-2-carbohydrazide (1 supplier)
N'-(6-Chloropyridin-2-yl)-2,2,2-trifluoroacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(6-chloropyridin-2-yl)-2,2,2-trifluoroacetohydrazide | CAS Registry Number: 78152-17-7
Synonyms: N'-(6-chloro-2-pyridinyl)-2,2,2-trifluoroacetohydrazide, N'-(6-chloropyridin-2-yl)-2,2,2-trifluoroacetohydrazide, AC1LSCU8, MLS000692120, CHEMBL1299415, SCHEMBL11397564, HMS2643E17, ZINC1399986, AKOS015993504, MCULE-2921036115, KS-0000207O, SMR000333797, 8D-093

Molecular Formula: C7H5ClF3N3OMolecular Weight: 239.582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRAYHZDCSNKYGQ-UHFFFAOYSA-N

78152-17-7
N'-(6-Chloropyridin-2-yl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(6-chloropyridin-2-yl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 338785-31-2
Synonyms: N'-(6-chloropyridin-2-yl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N'-(6-chloro-2-pyridinyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, KS-00003AQW, ZINC3041197, AKOS005096946, MCULE-6779884279, 6F-004

Molecular Formula: C16H12ClF6N3O3Molecular Weight: 443.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BJEDLBAOMMQIGM-UHFFFAOYSA-N

338785-31-2
N'-(6-Chloropyridin-2-yl)-2-(2-nitroethyl)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(6-chloropyridin-2-yl)-2-(2-nitroethyl)benzohydrazide | CAS Registry Number: 338410-33-6
Synonyms: N'-(6-chloro-2-pyridinyl)-2-(2-nitroethyl)benzenecarbohydrazide, N'-(6-chloropyridin-2-yl)-2-(2-nitroethyl)benzohydrazide, MLS000707212, CHEMBL1387921, REGID_for_CID_1474110, HMS2652N09, KS-00001VG6, ZINC1385848, AKOS005088070, MCULE-3163057924, SMR000334600, 3J-001

Molecular Formula: C14H13ClN4O3Molecular Weight: 320.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTXWDWPZWRRTLB-UHFFFAOYSA-N

338410-33-6
N'-(6-Chloropyridin-2-yl)-4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(6-chloropyridin-2-yl)-4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carbohydrazide | CAS Registry Number: 338403-51-3
Synonyms: N'-(6-chloro-2-pyridinyl)-4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carbohydrazide, N'-(6-chloropyridin-2-yl)-4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carbohydrazide, MLS000696082, CHEMBL1347405, HMS2659L10, ZINC1384770, AKOS005087282, MCULE-2893600698, SMR000333436, KS-00003577, 3D-040

Molecular Formula: C17H11Cl3N4O2Molecular Weight: 409.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XEYRMMXBJTYBPQ-UHFFFAOYSA-N

338403-51-3
N'-(6-chloropyridin-2-yl)propanehydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(6-chloropyridin-2-yl)propanehydrazide | CAS Registry Number: 66999-52-8
Synonyms: N'-(6-chloro-2-pyridinyl)propanohydrazide, 6R-0005, NSC289810, AC1L8AFH, MLS000546449, HMS2274E11, ZINC1394443, ZINC01394443, AKOS006276592, MCULE-2921178451, NSC-289810, SMR000179847

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUUNEPUYJVEQRI-UHFFFAOYSA-N

66999-52-8
N'-(6-Ethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-01-4
Synonyms: N'-(6-ethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine, ZINC26423979, AKOS005207813, MCULE-3646635864, L-4961, F2182-0056, {2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula: C13H19N3SMolecular Weight: 249.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZYYHQKBUBAISJ-UHFFFAOYSA-N

1105195-01-4
N'-(6-ethyl-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1177314-34-9
Synonyms: N'-(6-ethyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, ZINC34936060, AKOS015957706, MCULE-1409956934, F2146-0603

Molecular Formula: C14H21N3SMolecular Weight: 263.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJXFOJTUSBBQBK-UHFFFAOYSA-N

1177314-34-9
N'-(6-Fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105195-09-2
Synonyms: N'-(6-fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, F2182-0059, ZINC26423990, AKOS005207904, MCULE-5003810350, L-4962, {3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula: C12H16FN3SMolecular Weight: 253.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXHQWYMXQVAOLN-UHFFFAOYSA-N

1105195-09-2
N'-(6-Fluoro-2-pyridinyl)-2-(2-pyridinylsulfanyl)ethanehydrazonamide (2 suppliers)
Compound Structure IUPAC Name: N'-[(6-fluoropyridin-2-yl)amino]-2-pyridin-2-ylsulfanylethanimidamide | CAS Registry Number: 338405-63-3
Synonyms: N'-(6-fluoro-2-pyridinyl)-2-(2-pyridinylsulfanyl)ethanehydrazonamide, (Z)-N'-[(6-fluoropyridin-2-yl)amino]-2-(pyridin-2-ylsulfanyl)ethanimidamide, AKOS005087453, MCULE-6931877403, 3F-090

Molecular Formula: C12H12FN5SMolecular Weight: 277.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RPQLICKVSCQOIU-UHFFFAOYSA-N

338405-63-3
N'-(6-Fluoro-2-pyridinyl)-2-thiophenecarbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(6-fluoropyridin-2-yl)thiophene-2-carbohydrazide | CAS Registry Number: 338780-86-2
Synonyms: N'-(6-fluoro-2-pyridinyl)-2-thiophenecarbohydrazide, N'-(6-fluoropyridin-2-yl)thiophene-2-carbohydrazide, AC1MZ7X6, KS-00001Y7U, ZINC3041607, MFCD00140249, AKOS015993103, MCULE-8745978015, 6E-023

Molecular Formula: C10H8FN3OSMolecular Weight: 237.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFFDNVJYRQRDAH-UHFFFAOYSA-N

338780-86-2
N'-(6-Fluoropyridin-2-yl)-4-methoxybenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(6-fluoropyridin-2-yl)-4-methoxybenzohydrazide | CAS Registry Number: 338780-90-8
Synonyms: N'-(6-fluoro-2-pyridinyl)-4-methoxybenzenecarbohydrazide, N'-(6-fluoropyridin-2-yl)-4-methoxybenzohydrazide, KS-00001Y7V, ZINC3041609, MFCD00140250, AKOS005096965, MCULE-7211468008, 6E-024

Molecular Formula: C13H12FN3O2Molecular Weight: 261.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCJAXRWAOFPVKZ-UHFFFAOYSA-N

338780-90-8
N'-(6-Fluoropyridin-2-yl)benzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(6-fluoropyridin-2-yl)benzohydrazide | CAS Registry Number: 338753-84-7
Synonyms: N'-(6-fluoro-2-pyridinyl)benzenecarbohydrazide, N'-(6-fluoropyridin-2-yl)benzohydrazide, KS-00001XBC, ZINC1391056, MFCD00140243, AKOS015992884, MCULE-3664010474, 5E-027

Molecular Formula: C12H10FN3OMolecular Weight: 231.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAUPQBFGJHQCGW-UHFFFAOYSA-N

338753-84-7
n'-(6-methoxyquinolin-8-yl)-n,n-dioctylhexane-1,6-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-dioctylhexane-1,6-diamine | CAS Registry Number: 10225-52-2
Synonyms: NSC56614, AC1L6F3A, AC1Q56IJ, AR-1J9636, NSC-56614, N-(6-methoxyquinolin-8-yl)-N',N'-dioctylhexane-1,6-diamine

Molecular Formula: C32H55N3OMolecular Weight: 497.798600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNYLWHXTCVMCEC-UHFFFAOYSA-N

10225-52-2
N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine;hydrochloride | CAS Registry Number: 5423-81-4
Synonyms: NSC13257, NSC-13257

Molecular Formula: C16H24ClN3OMolecular Weight: 309.834260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTGAZUQXBBZBOQ-UHFFFAOYSA-N

5423-81-4
N'-(6-methylpyridin-2-yl)methanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(6-methylpyridin-2-yl)methanimidamide | CAS Registry Number: 24440-10-6
Synonyms: FORMAMIDINE, N-(6-METHYL-2-PYRIDYL), SCHEMBL14182349, AKOS006363579

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFMAUXQTMNSNDN-UHFFFAOYSA-N

24440-10-6
N'-(6-oxo-7-phenyl-5,6-dihydro-1,5-naphthyridin-2-yl)propionohydrazide (1 supplier)1199556-80-3
N'-(6-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(6-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 86663-05-0
Synonyms: SR 95085, N-(6-Phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride, 1,2-Ethanediamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride, AC1O4Q04, LS-65470, N'-(6-phenylpyridazin-3-yl)ethane-1,2-diamine dihydrochloride

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

InChIKey: KALMSEOPWTVCIF-UHFFFAOYSA-N

86663-05-0
N'-(7-(1-(2,4-Difluorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide (1 supplier)
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