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CHEMICAL products beginning with : N
151 to 200 of 79498 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',n'-diethyl-n-[1-(3-piperidin-1-ylpropyl)indazol-3-yl]propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-[1-(3-piperidin-1-ylpropyl)indazol-3-yl]propane-1,3-diamine | CAS Registry Number: 88836-92-4
Synonyms: 1-(3-Piperidinopropyl)-3-(3-diethylaminopropylamino)indazole, 1,3-Propanediamine, N,N-diethyl-N'-(1-(3-(1-piperidinyl)propyl)-1H-indazol-3-yl)-, N,N-Diethyl-N'-(1-(3-(1-piperidinyl)propyl)-1H-indazol-3-yl)-1,3-propanediamine, AC1MIB2M, SCHEMBL10371483, QTFFWFFBJXECPR-UHFFFAOYSA-N, LS-119824, N',N'-diethyl-N-[1-(3-piperidin-1-ylpropyl)indazol-3-yl]propane-1,3-diamine

Molecular Formula: C22H37N5Molecular Weight: 371.562680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTFFWFFBJXECPR-UHFFFAOYSA-N

88836-92-4
N',n'-diethyl-n-[1-(4-methoxyphenyl)-2-phenylethyl]propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-[1-(4-methoxyphenyl)-2-phenylethyl]propane-1,3-diamine | CAS Registry Number: 56208-12-9
Synonyms: BRN 2889710, N-Diethylaminopropyl-1-(p-methoxyphenyl)-2-phenylethylamine, 1,3-Propanediamine, N,N-diethyl-N'-(1-(4-methoxyphenyl)-2-phenylethyl)-, AC1L90KF, LS-119818, N',N'-diethyl-N-[1-(4-methoxyphenyl)-2-phenylethyl]propane-1,3-diamine

Molecular Formula: C22H32N2OMolecular Weight: 340.502280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGSIHPYVIZOQIU-UHFFFAOYSA-N

56208-12-9
N',n'-diethyl-n-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]ethane-1,2-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]ethane-1,2-diamine;hydrochloride | CAS Registry Number: 68686-00-0
Synonyms: NSC118713, NSC-118713, N,2,2-trichloro-1-(4-methoxyphenyl)ethyl]ethane-1,2-diamine, dihydrochloride

Molecular Formula: C15H24Cl4N2OMolecular Weight: 390.175860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYFJUDPMNNWZFL-UHFFFAOYSA-N

68686-00-0
N',N'-diethyl-N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 52400-98-3
Synonyms: LR 359, BRN 1431485, N,N-Diethyl-N'-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N-diethyl-N'-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-, AC1L23LF, LS-65408, N,N-diethyl-N'-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]ethane-1,2-diamine

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNHXXRVYNWQTLJ-UHFFFAOYSA-N

52400-98-3
N',n'-diethyl-n-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-diamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-diamine;trihydrochloride | CAS Registry Number: 54333-87-8
Synonyms: N,N-Diethyl-N'-(2-(2-(5-nitro-2-furanyl)ethenyl)-4-quinolinyl)-1,2-ethanediamine 3HCl, 1,2-Ethanediamine, N,N-diethyl-N'-(2-(2-(5-nitro-2-furanyl)ethenyl)-4-quinolinyl)-, trihydrochloride, AC1O63L9, LS-65417, N',N'-diethyl-N-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-diamine trihydrochloride

Molecular Formula: C21H27Cl3N4O3Molecular Weight: 489.823080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFXZYVHGTCKYGH-WCVSPGPUSA-N

54333-87-8
N',n'-diethyl-n-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethane-1,2-diamine | CAS Registry Number: 57709-29-2
Synonyms: BRN 1155190, 1,2-Ethanediamine, N,N-diethyl-N'-(5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl)-, N,N-Diethyl-N'-(5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl)-1,2-ethanediamine, AC1MIHWE, LS-65418, N',N'-diethyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethane-1,2-diamine

Molecular Formula: C14H19N5O2SMolecular Weight: 321.397960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AXDDOQUILDTDCA-UHFFFAOYSA-N

57709-29-2
N',n'-diethyl-n-isoquinolin-1-ylheptane-1,7-diamine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-isoquinolin-1-ylheptane-1,7-diamine;oxalic acid | CAS Registry Number: 5340-01-2
Synonyms: AGN-PC-0AA343, NSC3608, NSC-3608, N',N'-diethyl-N-isoquinolin-1-ylheptane-1,7-diamine;oxalic acid

Molecular Formula: C22H33N3O4Molecular Weight: 403.515120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BWCNVHXFWVFRMY-UHFFFAOYSA-N

5340-01-2
N',n'-diethyl-n-propylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-propylethane-1,2-diamine | CAS Registry Number: 90723-12-9
Synonyms: NSC165641, AC1L6PC4, SCHEMBL7366067, MolPort-004-388-178, ZINC19365596, [2-(diethylamino)ethyl](propyl)amine, AKOS000236650, MCULE-3693881133, NE14991, NSC-165641, N,N-diethyl-N'-propylethane-1,2-diamine, N',N'-diethyl-N-propylethane-1,2-diamine

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIJFXKFYVBYDTA-UHFFFAOYSA-N

90723-12-9
N',n'-diethyl-n-quinolin-8-ylpropane-1,3-diamine;ethanol;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-quinolin-8-ylpropane-1,3-diamine;ethanol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5423-80-3
Synonyms: NSC13256, NSC-13256

Molecular Formula: C24H37N3O8Molecular Weight: 495.565880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: MROIRXISXDQANA-UHFFFAOYSA-N

5423-80-3
N',N'-Diisopropylformhydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[di(propan-2-yl)amino]formamide | CAS Registry Number: 3298-51-9
Synonyms: AGN-PC-041ARZ, SCHEMBL1996886, Hydrazinecarboxaldehyde, 2,2-bis(1-methylethyl)-

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCYKKVZDPPOLKZ-UHFFFAOYSA-N

3298-51-9
N',N'-Diisopropylisobutyric acid hydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N',N'-di(propan-2-yl)propanehydrazide | CAS Registry Number: 26755-80-6
Synonyms: SCHEMBL5018135

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXBRYYNYVAKKDC-UHFFFAOYSA-N

26755-80-6
N',N'-Diisopropylthioacetohydrazide (3 suppliers)
Compound Structure IUPAC Name: N',N'-di(propan-2-yl)ethanethiohydrazide | CAS Registry Number: 29280-89-5
Synonyms: AGN-PC-041AS1, CTK8I0515, N',N'-di(propan-2-yl)ethanethiohydrazide

Molecular Formula: C8H18N2SMolecular Weight: 174.306920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHGUDAKKYLAWNT-UHFFFAOYSA-N

29280-89-5
N',N'-DIMESYL-N,N'-DIMETHYL-5,6-DITHIA-2,9-DIAZADECANEDIAMIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[2-[2-[(N'-methyl-N-methylsulfonylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]-3-methylsulfonylguanidine | CAS Registry Number: 90060-06-3
Synonyms: EINECS 289-992-6, CID146127, MB 37622, M&B 37622, bis((N(1)-methyl-N(2)-methylsulfonyl)guanidinylethyl)disulfide, N',N'''-Dimesyl-N,N''-dimethyl-5,6-dithia-2,9-diazadecanediamidine

Molecular Formula: C10H24N6O4S4Molecular Weight: 420.595360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FLOFMJRPUSLRKL-UHFFFAOYSA-N

90060-06-3
N',n'-dimethyl-1,2-diphenylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 93537-39-4
Synonyms: AC1O4GHC, SCHEMBL6920104, FC-447, AKOS009220046, N',N'-dimethyl-1,2-diphenylethane-1,2-diamine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEDXASUOCKHCRL-UHFFFAOYSA-N

93537-39-4
N',n'-dimethyl-n-(1-methylpiperidin-4-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 724757-63-5
Synonyms: N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-ethane-1,2-diamine, dimethyl({2-[(1-methylpiperidin-4-yl)amino]ethyl})amine, N,N-dimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine, BAS 06634339, AC1LLJ2P, AC1Q3WUU, SCHEMBL14980285, CTK6I0996, MolPort-001-591-619, BB_SC-5033, 8732AE, BBL030172, STK639360, ZINC19702502, AKOS000132658, MCULE-9017954500, NE42144, TR-042607, ST50280525, EN300-43520

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXUAHYOQBHTTML-UHFFFAOYSA-N

724757-63-5
N',N'-dimethyl-N-(1-nitroacridin-9-yl)butane-1,4-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(1-nitroacridin-9-yl)butane-1,4-diamine;dihydrochloride | CAS Registry Number: 6237-28-1
Synonyms: 1,4-Butanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, dihydrochloride, N,N-Dimethyl-N'-(1-nitro-9-acridinyl)-1,4-butanediamine dihydrochloride, AC1L3S1K, 6237-29-2 (Parent), DTXSID50211427, LS-45668

Molecular Formula: C19H24Cl2N4O2Molecular Weight: 411.327 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SBDLBBXPDICQEE-UHFFFAOYSA-N

6237-28-1
N',n'-dimethyl-n-(1-nitroacridin-9-yl)propane-1,3-diamine;hydrate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine;hydrate;dihydrochloride | CAS Registry Number: 55429-45-3
Synonyms: UNII-7G5S4303OI, Ledakrin, C-283, 7G5S4303OI, Nitracrine dihydrochloride monohydrate, Nitracrine dihydrochloride monohydrate [MI], 9-(3-((Dimethylamino)propyl)amino)-1-nitroacridine dihydrochloride monohydrate, 1,3-Propanediamine, N1,N1-dimethyl-N3-(1-nitro-9-acridinyl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula: C18H24Cl2N4O3Molecular Weight: 415.314160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NHZMLGQMVDPHND-UHFFFAOYSA-N

55429-45-3
N',n'-dimethyl-n-(1-nitroanthracen-9-yl)pentane-1,5-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(1-nitroanthracen-9-yl)pentane-1,5-diamine;dihydrochloride | CAS Registry Number: 56366-74-6
Synonyms: 1-Nitro-9-(5-dimethylaminopentylamino)anthracene dihydrochloride, AC1L4639, C-609, N',N'-dimethyl-N-(1-nitroanthracen-9-yl)pentane-1,5-diamine dihydrochloride, N,N-Dimethyl-N'-(1-nitro-9-anthracenyl)-1,5-pentanediamine, dihydrochloride

Molecular Formula: C21H27Cl2N3O2Molecular Weight: 424.363980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LZPFKUAXZAESDD-UHFFFAOYSA-N

56366-74-6
N',n'-dimethyl-n-(2-methylphenyl)propane-1,3-diamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-methylphenyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 90358-90-0
Synonyms: Chlorhydrate de N-(gamma-dimethylaminopropyl) ortho-toluidine [French], 1,3-Propanediamine, N,N-dimethyl-N'-o-tolyl-, hydrochloride, N,N-Dimethyl-N'-o-tolyl-1,3-propanediamine monohydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(2-methylphenyl)-, hydrochloride, AC1MIBR5, LS-119876, Chlorhydrate de N-(gamma-dimethylaminopropyl) ortho-toluidine, N',N'-dimethyl-N-(2-methylphenyl)propane-1,3-diamine hydrochloride

Molecular Formula: C12H21ClN2Molecular Weight: 228.761540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEGRTONLKBQJMO-UHFFFAOYSA-N

90358-90-0
N',n'-dimethyl-n-(2-thiophen-2-ylquinolin-4-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-thiophen-2-ylquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 133671-68-8
Synonyms: 1,2-Ethanediamine, N,N-dimethyl-N'-[2-(2-thienyl)-4-quinolinyl]-, N-(2-(Dimethylamino)ethyl)-2-(2-thienyl)quinolin-4-amine, N-[2-(Dimethylamino)ethyl]-2-(2-thienyl)quinolin-4-amine, 1,2-Ethanediamine, N,N-dimethyl-N'-(2-(2-thienyl)-4-quinolinyl)-, AC1L9QQM, AC1Q3WUE, Maybridge3_005311, AGN-PC-0JRE84, Oprea1_147105, CHEMBL298050, MolPort-001-823-372, HMS1446B09, AKOS024286213, MCULE-8716825046, IDI1_016698, ST092366, 23139P, dimethyl{2-[(2-(2-thienyl)(4-quinolyl))amino]ethyl}amine, dimethyl(2-{[2-(thiophen-2-yl)quinolin-4-yl]amino}ethyl)amine, N',N'-dimethyl-N-(2-thiophen-2-ylquinolin-4-yl)ethane-1,2-diamine

Molecular Formula: C17H19N3SMolecular Weight: 297.417860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHDLOADGXCJRFC-UHFFFAOYSA-N

133671-68-8
N',n'-dimethyl-n-(4-methyl-1-nitroacridin-9-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(4-methyl-1-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 24400-01-9
Synonyms: CCRIS 3390, BRN 0497964, 1,3-Propanediamine, N,N-dimethyl-N'-(4-methyl-1-nitro-9-acridinyl)-, NSC652885, N,N-Dimethyl-N'-(4-methyl-1-nitro-9-acridinyl)-1,3-propanediamine, AGN-PC-0JMVCH, AC1L3U5T, CHEMBL312975, LS-119853, N,N-dimethyl-N'-(4-methyl-1-nitroacridin-9-yl)propane-1,3-diamine, N',N'-dimethyl-N-(4-methyl-1-nitro-acridin-9-yl)propane-1,3-diamine, N',N'-dimethyl-N-(4-methyl-1-nitroacridin-9-yl)propane-1,3-diamine, 9-((3-(Dimethylamino)propyl)amino)-1-(hydroxy(oxido)amino)-4-methylacridine hydrochloride

Molecular Formula: C19H22N4O2Molecular Weight: 338.403580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTZKWZWFTBATFL-UHFFFAOYSA-N

24400-01-9
N',n'-dimethyl-n-(4-nitro-2,1,3-benzoxadiazol-5-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(4-nitro-2,1,3-benzoxadiazol-5-yl)ethane-1,2-diamine | CAS Registry Number: 65427-80-7
Synonyms: BFZ 24, 5-(2-(Dimethylamino)ethyl)amino-4-nitro-benzofurazan, BENZOFURAZAN, 5-(2-DIMETHYLAMINOETHYL)AMINO-4-NITRO-, AC1L2IFF, BFZ-24, LS-35362, N',N'-dimethyl-N-(4-nitro-2,1,3-benzoxadiazol-5-yl)ethane-1,2-diamine

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ASKVPCDYTQFHIY-UHFFFAOYSA-N

65427-80-7
N',n'-dimethyl-n-(4-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(4-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 23541-94-8
Synonyms: AC1L3TWN, AGN-PC-0JMVA6, 9-((2-(Dimethylamino)ethyl)amino)-4-nitroacridine dihydrochloride, Acridine, 9-((2-(dimethylamino)ethyl)amino)-4-nitro-, dihydrochloride, N',N'-dimethyl-N-(4-nitroacridin-9-yl)ethane-1,2-diamine dihydrochloride, N',N'-dimethyl-N-(4-nitroacridin-9-yl)ethane-1,2-diamine;dihydrochloride

Molecular Formula: C17H20Cl2N4O2Molecular Weight: 383.272300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VNCBIWOASPYKGR-UHFFFAOYSA-N

23541-94-8
N',n'-dimethyl-n-(4-nitroacridin-9-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(4-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 6691-68-5
Synonyms: CCRIS 1977, C 265, BRN 0494098, 4-Nitro-9-(dimethylaminopropylamino)acridine, ACRIDINE, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-4-NITRO-, AC1L2LS1, LS-14356, 9-(3-Dimethylaminopropylamino)-4-nitroacridine, 1,3-Propanediamine, N,N-dimethyl-N'-(4-nitro-9-acridinyl)-, N',N'-dimethyl-N-(4-nitroacridin-9-yl)propane-1,3-diamine, 1,3-Propanediamine, N,N-dimethyl-N'-(4-nitro-9-acridinyl)- (9CI)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFUUMQINKRRVCL-UHFFFAOYSA-N

6691-68-5
N',n'-dimethyl-n-(5-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(5-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 81483-78-5
Synonyms: AC1L3ZYF, N,N-Dimethyl-N'-(1,2,3,4-tetrahydro-5-nitro-9-acridinyl)-1,3-propanediamine, 1,3-Propanediamine, N,N-dimethyl-N'-(1,2,3,4-tetrahydro-5-nitro-9-acridinyl)-, N',N'-dimethyl-N-(5-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

Molecular Formula: C18H24N4O2Molecular Weight: 328.408760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMIALLVAJWCBCX-UHFFFAOYSA-N

81483-78-5
N',n'-dimethyl-n-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 81483-77-4
Synonyms: AC1L3ZYD, N,N-Dimethyl-N'-(1,2,3,4-tetrahydro-7-nitro-9-acridinyl)-1,3-propanediamine, 1,3-Propanediamine, N,N-dimethyl-N'-(1,2,3,4-tetrahydro-7-nitro-9-acridinyl)-, N',N'-dimethyl-N-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine, N,N-dimethyl-N'-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine

Molecular Formula: C18H24N4O2Molecular Weight: 328.408760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXTYLKHYYGPRNX-UHFFFAOYSA-N

81483-77-4
N',n'-dimethyl-n-(naphthalen-1-ylmethyl)ethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-70-3
Synonyms: BRN 2723353, N,N-Dimethyl-N'-(1-naphthalenylmethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N-dimethyl-N'-(1-naphthalenylmethyl)-, Ethylenediamine, N,N-dimethyl-N'-(1-naphthylmethyl)-, AC1L4GSA, AGN-PC-0JN19P, SCHEMBL4371083, CTK6I1066, MolPort-000-941-292, STL119381, AKOS000133290, AG-C-72093, MCULE-9162935513, LS-65446, N,N-dimethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine, N',N'-dimethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine, N,N-DIMETHYL-N'-(1-NAPHTHYLMETHYL)ETHANE-1,2-DIAMINE

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWJJKNPSJCNSQR-UHFFFAOYSA-N

50341-70-3
N',n'-dimethyl-n-[(9-methyl-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine;dihydrobromide (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine;dihydrobromide | CAS Registry Number: 73425-71-5
Synonyms: 2,3,4,9-Tetrahydro-N-(2-(dimethylamino)ethyl)thiopyrano(2,3-b)indole-4-methylamine 2HBr, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-(2-(dimethylamino)ethyl)-, 2HBr, 1,2-Ethanediamine, N,N-dimethyl-N'-((2,3,4,9-tetrahydrothiopyrano(2,3-b)indol-4-yl)methyl)-, dihydrobromide, AC1MHQO1, LS-65452, N',N'-dimethyl-N-[(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]methanediamine dihydrobromide

Molecular Formula: C16H25Br2N3SMolecular Weight: 451.262800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTVLCCJCUZBHHF-UHFFFAOYSA-N

73425-71-5
N',N'-DIMETHYL-N-ETHYL-N-NITROSOUREA (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3,3-dimethyl-1-nitrosourea | CAS Registry Number: 50285-71-7
Synonyms: Nitrosodimethylethylurea, Nitrosoethyldimethylurea, Nitrosoaethyldimethylharnstoff, CCRIS 7690, Nitroso-1,1-dimethyl-3-ethylurea, Urea, N-ethyl-N',N'-dimethyl-N-nitroso-, 1,1-Dimethyl-3-ethyl-3-nitrosourea, 1-Nitroso-1-ethyl-3,3-dimethylurea, CID39588, N',N'-Dimethyl-N-ethyl-N-nitrosourea, N'-N'-Dimethyl-N-ethyl-N-nitrosourea, BRN 2243370, LS-159983, UREA, 1,1-DIMETHYL-3-ETHYL-3-NITROSO-

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQQINRUQUTUNST-UHFFFAOYSA-N

50285-71-7
N',n'-dimethyl-n-quinazolin-4-ylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-quinazolin-4-ylethane-1,2-diamine | CAS Registry Number: 3337-87-9
Synonyms: 4-Dimethyl aminoethyl amino quinazoline, BRN 0746606, ST061329, SU-13026, Quinazoline, 4-((2-(dimethylamino)ethyl)amino)-, N,N-Dimethyl-N'-quinazolin-4-yl-ethane-1,2-diamine, AGN-PC-0JKEA3, AC1L2CQ6, Oprea1_599682, Oprea1_673088, CHEMBL1624896, CTK8I2522, MolPort-001-960-902, HMS1680N16, STK969982, AKOS000536813, BAS 01292564, 4-[2-(Dimethylamino)ethylamino]quinazoline, LS-140100, dimethyl[2-(quinazolin-4-ylamino)ethyl]amine

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTGHVUIQNDNPCX-UHFFFAOYSA-N

3337-87-9
N',N'-DIMETHYL-N4-AMINOCYTIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(2,2-dimethylhydrazinyl)pyrimidin-2-one | CAS Registry Number: 100997-65-7
Synonyms: N-(Dimethylamino)cytidine, CCRIS 2533, CID149099, N',N'-Dimethyl-N(sup 4)-aminocytidine, LS-135920, 2(1H)-Pyrimidinone, 4-(2,2-dimethylhydrazino)-1-(beta-D-ribofuranosyl)-, 4-(2,2-Dimethylhydrazino)-1-(beta-D-ribofuranosyl)-2(1H)-pyrimidinone

Molecular Formula: C11H18N4O5Molecular Weight: 286.284420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OYEUBEMJWWTMMX-PEBGCTIMSA-N

100997-65-7
N',N'-dimethylbenzohydrazonamide hydroiodide (2 suppliers)
Compound Structure IUPAC Name: N'-(dimethylamino)benzenecarboximidamide;hydroiodide | CAS Registry Number: 6083-52-9
Synonyms: AKOS027325670, AK320120, SC-50546, N',N'-Dimethylbenzimidohydrazide hydroiodide

Molecular Formula: C9H14IN3Molecular Weight: 291.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGUQSBHNVFGTLE-UHFFFAOYSA-N

6083-52-9
N',n'-dimethylpropane-1,3-diamine;2-methylprop-1-ene (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethylpropane-1,3-diamine;2-methylprop-1-ene | CAS Registry Number: 68649-56-9
Synonyms: AC1L4NG1, SCHEMBL9483431, 1,3-Propanediamine, N,N-dimethyl-, reaction product with chlorinated polyisobutylene, OR041593, DIMETHYLAMINOPROPYLAMINE; ISOBUTYLENE, N',N'-dimethylpropane-1,3-diamine; 2-methylprop-1-ene, 1,3-Propanediamine, N,N-diethyl-, reaction product with chlorinated polyisobutylene, 1,3-Propanediamine, N,N-dimethyl-, reaction products with chlorinated polyisobutylene, 1,3-Propanediamine, N1,N1-dimethyl-, reaction products with chlorinated polyisobutylene

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STOVGTNLKYXCKG-UHFFFAOYSA-N

68649-56-9
n',n'-diphenylbenzohydrazide (3 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 970-31-0
Synonyms: 3-Chlorocholestene, Cholesteryl chloride, Cholesterol chloride, (3b)-3-chlorocholest-5-ene, 910-31-6, 3-Chlorocholest-5-ene, 3beta-Chloro-5-cholestene, AC1L3OYV, 3|A-Chloro-5-cholestene, 3beta-Chlorocholest-5-ene, SureCN137414, 5-Cholesten-3beta-chloride, 3-beta-Chlorocholest-5-ene, C76604_ALDRICH, 3.beta.-Chlorocholest-5-ene, CTK8B3021, NSC2084, KST-1A9175, NSC 2084, NSC-2084

Molecular Formula: C27H45ClMolecular Weight: 405.099200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTVRYZXVVMZHHW-DPAQBDIFSA-N

970-31-0
N',N-dimethylacrylamide, acrylamidomethyl propane (2 suppliers)92815-96-8
N',N2-Dicarbethoxy-N'-isopropyl-2-methyl-1,2-propanediamine (1 supplier)
N'-((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)-4-methoxybenzohydrazide (en)benzoic Acid, 4-methoxy-, [1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]hydrazide (en) (1 supplier)864848-61-3
N'-((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)-4-nitrobenzohydrazide (en)benzoic Acid, 4-nitro-, [1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]hydrazide (en) (1 supplier)864848-62-4
N'-((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)pyridine-2-carbohydrazide (en)2-pyridinecarboxylic Acid, [1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]hydrazide (en) (1 supplier)864848-63-5
N'-((1S)-1-{[(2,5-DIOXOPYRROLIDIN-1-YL)OXY]CARBONYL}-2-METHYLPROPYL)-N-METHYL-N-[(2-ISOPROPYL-1,3-THIAZOL-4-YL)METHYL]UREA (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate | CAS Registry Number: 224631-15-6
Synonyms: AGN-PC-007C7T, (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate

Molecular Formula: C18H26N4O5SMolecular Weight: 410.487840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CQSQKSMGPBDRME-UHFFFAOYSA-N

224631-15-6
N'-((2,6-Dichloropyridin-3-yl)methylene)-4-methylbenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2,6-dichloropyridin-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 1820748-57-9
Synonyms: N'-[(1E)-(2,6-Dichloropyridin-3-yl)methylidene]-4-methylbenzenesulfonohydrazide, ZINC97743322

Molecular Formula: C13H11Cl2N3O2SMolecular Weight: 344.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYBDDWOJOWYJHQ-PXNMLYILSA-N

1820748-57-9
N'-((2-((4-Chlorobenzyl)sulfanyl)-5-nitrophenyl)methylene)-2-phenylacetohydrazide (0 suppliers)
N'-((2-Chloro-7-methylquinolin-3-yl)methylene)-2-hydroxybenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-hydroxybenzamide | CAS Registry Number: 862208-51-3
Synonyms: 2-Hydroxy-benzoic acid [1-(2-chloro-7-methyl-quinolin-3-yl)-meth-(E)-ylidene]-hydrazide, SMR000221247, MLS000331771, CHEMBL3192019, MolPort-002-029-163, STK585537, AKOS000649739, N'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylidene]-2-hydroxybenzohydrazide

Molecular Formula: C18H14ClN3O2Molecular Weight: 339.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFQOMECFUAGLSZ-KEBDBYFISA-N

862208-51-3
N'-((2-Hydroxynaphthalen-1-yl)methylene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide | CAS Registry Number: 296262-01-6
Synonyms: BAS 01556212, AC1NY2IV, MolPort-001-965-596, STK371070, AKOS000576269, MCULE-3478491799, ST50254185, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (2-hydroxy-naphthalen-1-ylmethylene)-hydrazide, 3-methyl-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide, N'-[(E)-(2-HYDROXY-1-NAPHTHYL)METHYLIDENE]-3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOHYDRAZIDE, N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, N-[(1E)-2-(2-hydroxynaphthyl)-1-azavinyl](3-methyl-1-phenylthiopheno[4,5-d]pyr azol-5-yl)carboxamide

Molecular Formula: C24H18N4O2SMolecular Weight: 426.494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPHIZPQQRRQTLA-XSFVSMFZSA-N

296262-01-6
N'-((2S,3S)-2-(Benzyloxy)pentan-3-yl)formohydrazide oxalate (5 suppliers)
Compound Structure IUPAC Name: oxalic acid;N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]formamide | CAS Registry Number: 1887197-42-3
Synonyms: AK174565, MolPort-039-137-600, KS-00000T4P, MFCD29044917, AKOS025404750, ACN-047941, oxalic acid;N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]formamide

Molecular Formula: C15H22N2O6Molecular Weight: 326.349 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NHBNQZOZYCCDJW-JZKFLRDJSA-N

1887197-42-3
N'-((3-(Trifluoromethyl)phenyl)methylene)-2-thiophenecarbohydrazide (0 suppliers)
N'-((3-Nitro-4-(1-pyrrolidinyl)phenyl)methylene)-2-phenylacetohydrazide (0 suppliers)
N'-((3-Nitro-4-(1-pyrrolidinyl)phenyl)methylene)-2-thiophenecarbohydrazide (0 suppliers)
N'-((4-((2,4-Dichlorobenzyl)oxy)phenyl)methylene)-2-phenylacetohydrazide (0 suppliers)
N'-((4-((4-Fluorobenzyl)oxy)phenyl)methylene)-2-(3-nitroanilino)acetohydrazide (1 supplier)
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