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CHEMICAL products beginning with : N
101 to 150 of 93533 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-Dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzenecarbohydrazide (1 supplier)
Compound Structure IUPAC Name: N',4-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzohydrazide | CAS Registry Number: 672950-96-8
Synonyms: N',4-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzenecarbohydrazide, N',4-dimethyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]benzohydrazide, SMR000179883, Bionet1_004503, AC1O4SG0, MLS000546485, CHEMBL1864970, HMS581N05, HMS2305L05, KS-00001XX0, ZINC6211472, AKOS005094625, MCULE-2521454652, 5R-1540

Molecular Formula: C19H16F3N5OMolecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XADLSBGZOLDIFZ-UHFFFAOYSA-N

672950-96-8
N',N'''-[(9,10-Dihydro-9,10-dioxoanthracene)-2,6-diyl]bis[N,N-diethylacetamidine] (2 suppliers)
Compound Structure IUPAC Name: N'-[6-[1-(diethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-diethylethanimidamide | CAS Registry Number: 61907-23-1
Synonyms: 1b-Bisamidine, AGN-PC-00Q6CG, CHEMBL3249391, SCHEMBL11529946, N',N'''-[ -2,6-diyl]bis[N,N-diethylacetamidine], N'-[6-[1-(diethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-diethylethanimidamide

Molecular Formula: C26H32N4O2Molecular Weight: 432.557880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFVDVOZJPFWBJX-UHFFFAOYSA-N

61907-23-1
n',n''-(2,2,4,4-tetramethylcyclobutane-1,3-diylidene)bis(4-methylbenzenesulfonohydrazide) (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[[2,2,4,4-tetramethyl-3-[(4-methylphenyl)sulfonylhydrazinylidene]cyclobutylidene]amino]benzenesulfonamide | CAS Registry Number: 5530-15-4
Synonyms: NSC120613, AC1L6UMI, AC1Q6VFR, ZINC1710084, NSC-120613, OR283881, 4-methyl-N-[[2,2,4,4-tetramethyl-3-[(4-methylphenyl)sulfonylhydrazinylidene]cyclobutylidene]amino]benzenesulfonamide

Molecular Formula: C22H28N4O4S2Molecular Weight: 476.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PZEZLHYMDDWCEC-UHFFFAOYSA-N

5530-15-4
N',N''-Thiocarbonylbis(N,N-dimethylformimidamide) (1 supplier)
N',N',5-Trimethyl-2-furohydrazide (1 supplier)299921-26-9
N',n'-[(1-methyl-1h-pyrazol-4-yl)carbonimidoyl]bis-c',c'-bis(phenylmethyl) ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[N'-(1-methylpyrazol-4-yl)-N-phenylmethoxycarbonylcarbamimidoyl]carbamate | CAS Registry Number: 1610517-97-9
Synonyms: N,N-[(1-methyl-1H-pyrazol-4-yl)carbonimidoyl]bis-C,C-bis(phenylmethyl) ester, AS-73378, CS-0047083, N',N'-[(1-METHYL-1H-PYRAZOL-4-YL)CARBONIMIDOYL]BIS-C',C'-BIS(PHENYLMETHYL) ESTER, benzyl N-[(Z)-{[(benzyloxy)carbonyl]imino}[(1-methyl-1H-pyrazol-4-yl)amino]methyl]carbamate

Molecular Formula: C21H21N5O4Molecular Weight: 407.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGVQGMRGFIBHLC-UHFFFAOYSA-N

1610517-97-9
N',n'-bis(2-aminoethyl)ethane-1,2-diamine;3,4-dioxocyclobutene-1,2-dithiolate;nickel (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine;3,4-dioxocyclobutene-1,2-dithiolate;nickel | CAS Registry Number: 7235-93-0

Molecular Formula: C10H18N4NiO2S2-2Molecular Weight: 349.098920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LCXKXRPADUAOIX-UHFFFAOYSA-L

7235-93-0
N',N'-Bis(2-chloro-2-propenyl)-2-phenylacetohydrazide (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide | CAS Registry Number: 7696-76-6
Synonyms: Phenylacetic acid 2,2-bis(2-chloroallyl) hydrazide, NSC 91455, BRN 2589722, ACETIC ACID, PHENYL-, 2,2-BIS(2-CHLOROALLYL)HYDRAZIDE, NSC91455, AGN-PC-0JKHLD, AC1L2NDY, NCIOpen2_005514, CTK9A4424, N',N'-Bis -2-phenylacetohydrazide, NSC-91455, LS-12720, N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide, N',N'-bis(2-chloroprop-2-en-1-yl)-2-phenylacetohydrazide

Molecular Formula: C14H16Cl2N2OMolecular Weight: 299.195640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWELNYPPNLEBNG-UHFFFAOYSA-N

7696-76-6
N',n'-bis(2-chloroethyl)-n,n-diethylpentane-1,5-diamine Oxide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine oxide;2,4,6-trinitrophenol | CAS Registry Number: 101931-54-8
Synonyms: AGN-PC-0KOOOV, AC1MI6ST, 1,5-Pentanediamine, N,N-bis(2-chloroethyl)-N',N'-diethyl-, N,N'-dioxide, dipicrate, monohydrate, LS-101557, N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine oxide; 2,4,6-trinitrophenol, N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine oxide;2,4,6-trinitrophenol

Molecular Formula: C25H34Cl2N8O16Molecular Weight: 773.487460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: CGMWKYLAZZJWGZ-UHFFFAOYSA-N

101931-54-8
N',n'-bis(2-chloroethyl)-n,n-diethylpentane-1,5-diamine;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine;2,4,6-trinitrophenol | CAS Registry Number: 101931-55-9
Synonyms: N,N-Bis(2-chloroethyl)-N',N'-diethyl-1,5-pentanediamine dipicrate, 1,5-Pentanediamine, N,N-bis(2-chloroethyl)-N',N'-diethyl-, dipicrate, AGN-PC-0KOOOX, AC1MI6SZ, LS-101558, N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine; 2,4,6-trinitrophenol, N',N'-bis(2-chloroethyl)-N,N-diethylpentane-1,5-diamine;2,4,6-trinitrophenol

Molecular Formula: C25H34Cl2N8O14Molecular Weight: 741.488660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: ATOOZNMYJHHLIJ-UHFFFAOYSA-N

101931-55-9
N',n'-bis(2-chloroethyl)-n,n-diethylpropane-1,3-diamine Oxide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N,N-diethylpropane-1,3-diamine oxide;dihydrochloride | CAS Registry Number: 95725-35-2
Synonyms: 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N',N'-diethyl-, N,N'-dioxide, dihydrochloride, N,N-Bis(2-chloroethyl)-N',N'-diethyl-1,3-propanediamine N,N'-dioxide dihydrochloride, LS-119749

Molecular Formula: C11H26Cl4N2O2Molecular Weight: 360.148340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMRACDXBCNOPQM-UHFFFAOYSA-N

95725-35-2
N',n'-bis(2-chloroethyl)-n,n-diethylpropane-1,3-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N,N-diethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 92846-45-2
Synonyms: N,N-Bis(2-chloroethyl)-N',N'-diethyl-1,3-propanediamine dihydrochloride, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N',N'-diethyl-, dihydrochloride, AC1MICG6, LS-119748, N',N'-bis(2-chloroethyl)-N,N-diethylpropane-1,3-diamine dihydrochloride

Molecular Formula: C11H26Cl4N2Molecular Weight: 328.149540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITHJVXYIZJHTLZ-UHFFFAOYSA-N

92846-45-2
N',n'-bis(2-chloroethyl)-n-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 78219-76-8
Synonyms: ICR 262, 1,2,3,4-Tetrahydro-9-((3-(bis(2-chloroethyl)amino)propyl)amino)acridine 2HCl hemihydrate, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MI073, LS-119756, N',N'-bis(2-chloroethyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride

Molecular Formula: C40H60Cl8N6OMolecular Weight: 924.568000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: ZQQROVLRJWPQAK-UHFFFAOYSA-N

78219-76-8
N',n'-bis(2-chloroethyl)-n-(2-methoxyacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N-(2-methoxyacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 78232-12-9
Synonyms: ICR 230, 9-((3-(Bis(2-chloroethyl)amino)propyl)amino)-2-methoxyacridine dihydrochloride hemihydrate, Acridine, 9-((3-(bis(2-chloroethyl)amino)propyl)amino)-2-methoxy-, 2HCl hemihydrate, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N'-(2-methoxy-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MI09X, LS-119752, N',N'-bis(2-chloroethyl)-N-(2-methoxyacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride

Molecular Formula: C42H56Cl8N6O3Molecular Weight: 976.556440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: LSHHPDOLFFEEDU-UHFFFAOYSA-N

78232-12-9
N',n'-bis(2-chloroethyl)-n-(6-chloro-2-phenylacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N-(6-chloro-2-phenylacridin-9-yl)propane-1,3-diamine;hydrate;tetrahydrochloride | CAS Registry Number: 78219-72-4
Synonyms: ICR 470, 9-((3-(Bis(2-chloroethyl)amino)propyl)amino)-6-chloro-2-phenylacridine 2HCl hemihydrate, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N'-(6-chloro-2-phenyl-9-acridinyl)-, dihydrochloride, hemihydrate, AC1MI06X, LS-119745, N',N'-bis(2-chloroethyl)-N-(6-chloro-2-phenylacridin-9-yl)propane-1,3-diamine hydrate tetrahydrochloride

Molecular Formula: C52H58Cl10N6OMolecular Weight: 1137.586520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: AJLDRWVEIOPDKK-UHFFFAOYSA-N

78219-72-4
N',n'-bis(2-chloroethyl)-n-(7-chloroquinolin-4-yl)ethane-1,2-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N-(7-chloroquinolin-4-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 4213-43-8
Synonyms: AGN-PC-04F8SS, NSC17119, Ethanediamine,N-bis(2-chloroethyl)-N'-(7-chloro-4-quinolinyl)-, dihydrochloride, N',N'-bis(2-chloroethyl)-N-(7-chloroquinolin-4-yl)ethane-1,2-diamine;hydrochloride

Molecular Formula: C15H19Cl4N3Molecular Weight: 383.143460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEQHIJVKWLBFME-UHFFFAOYSA-N

4213-43-8
N',n'-bis(2-chloroethyl)-n-(7-chloroquinolin-4-yl)hexane-1,6-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N-(7-chloroquinolin-4-yl)hexane-1,6-diamine;hydrochloride | CAS Registry Number: 88618-72-8
Synonyms: NSC17120, NSC-17120

Molecular Formula: C19H27Cl4N3Molecular Weight: 439.249780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPTIZUCWVPIJMT-UHFFFAOYSA-N

88618-72-8
N',n'-bis(2-chloroethyl)benzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)benzohydrazide | CAS Registry Number: 33330-30-2
Synonyms: 2-Benzoyl-1,1-bis(2-chloroethyl)hydrazine, NSC 63479, BRN 2618105, 1-Benzoyl-2,2-bis(2-chloroethyl)hydrazine, Hydrazine, 2-benzoyl-1,1-bis(2-chloroethyl)-, BENZOIC ACID, 2,2-BIS(2-CHLOROETHYL)HYDRAZIDE, NSC63479, AC1L1VPC, AGN-PC-0JKP1S, NCIOpen2_002636, Hydrazine,1-bis(2-chloroethyl)-, NSC-63479, N',N'-Bis(2-chloroethyl)benzhydrazide, N',N'-bis(2-chloroethyl)benzohydrazide, LS-36172, Benzoic acid,2-bis(2-chloroethyl)hydrazide, 2-Benzoyl-1, 1-bis(2-chloroethyl)hydrazine, 4-09-00-00923 (Beilstein Handbook Reference)

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.147660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHABEVYEURFFCY-UHFFFAOYSA-N

33330-30-2
N',N'-BIS(2-CHLOROETHYL)SULFANILAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-chloroethyl)amino]benzenesulfonamide | CAS Registry Number: 2045-41-2
Synonyms: WLN: ZSWR DN2G2G, I.C. 20, CHEBI:382977, NSC 294899, CID74893, BRN 2698013, NSC294899, Sulfanilamide, N4,N4-bis(2-chloroethyl)-, n(sup4),n(sup4)-Bis(2-chloroethyl)sulfanilamide, LS-147747, Sulfanilamide, n(sup4),n(sup4)-bis(2-chloroethyl)-, N(sup 4),N(sup 4)-Bis(2-chloroethyl)sulfanilamide, Benzenesulfonamide, 4-(bis(2-chloroethyl)amino)-, Benzenesulfonamide, 4-[bis(2-chloroethyl)amino]-, Sulfanilamide, N(sup 4),N(sup 4)-bis(2-chloroethyl)-, Sulfanilamide, N4,N4-bis(2-chloroethyl)- (8CI), 4-[Bis-(2-chloro-ethyl)-amino]-benzenesulfonamide, Benzenesulfonamide, 4-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula: C10H14Cl2N2O2SMolecular Weight: 297.201360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRZVDHWOIZGGKL-UHFFFAOYSA-N

2045-41-2
N',n'-bis(2-methylpropyl)pentane-1,5-diamine (2 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-methylpropyl)pentane-1,5-diamine | CAS Registry Number: 209803-39-4
Synonyms: 5-(Diisobutylamino)amylamine, N',N'-bis(2-methylpropyl)pentane-1,5-diamine, AC1MWFPD, AGN-PC-0KZ5ZU, 5-diisobutylaminopentylamine, n,n-diisobutylaminopentylamine, SCHEMBL1492443, CTK7E8010, n,n-diisobutyl-1,5-pentanediamine, AKOS010786440, AG-A-81679, (5-aminopentyl)bis(2-methylpropyl)amine, TR-040019

Molecular Formula: C13H30N2Molecular Weight: 214.390700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLOCHSZLPLWNJG-UHFFFAOYSA-N

209803-39-4
N',n'-bis(3-methylbutyl)-n-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(3-methylbutyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5398-81-2
Synonyms: NSC3617, NSC-3617

Molecular Formula: C26H44N3O4PMolecular Weight: 493.619022 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MGQGGKQTIIUVKS-UHFFFAOYSA-N

5398-81-2
N',N'-BIS(4-BROMOPHENYL)-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-bromophenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine | CAS Registry Number: 151220-60-9
Synonyms: CID3073636, LS-73273, N',N'-Bis(4-bromophenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)guanidine, Guanidine, N',N'-bis(4-bromophenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-, 5H-1,2,4-Dithiazole-5-thione, 3-((amino((4-bromophenyl)imino)methyl)(4-bromophenyl)amino)-

Molecular Formula: C15H10Br2N4S3Molecular Weight: 502.269700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGBAIRDRCHHLKO-UHFFFAOYSA-N

151220-60-9
N',n'-bis(4-nitrophenyl)benzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(4-nitrophenyl)benzohydrazide | CAS Registry Number: 7149-09-9
Synonyms: n',n'-bis(4-nitrophenyl)benzohydrazide, NSC56925, AC1L6FEK, AC1Q21FC, SCHEMBL265009, ZINC4726659, AR-1K1489, NSC-56925

Molecular Formula: C19H14N4O5Molecular Weight: 378.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAYFOTFOVQITEU-UHFFFAOYSA-N

7149-09-9
N',N'-DI(DESMETHYL) AZITHROMYCIN (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-amino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 612069-27-9
Synonyms: Aminoazithromycin A, SureCN14183665, UNII-08RJ9G244H, CHEMBL2022719, N',N'-Di(desmethyl)azithromycin, 3'-N,N-Di(desmethyl) Azithromycin, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3-Amino-3,4,6-trideoxy-|A-D-xylo-hexopyranosyl)oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula: C36H68N2O12Molecular Weight: 720.931320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PCDDIDGPAIGEHC-GGNUPITBSA-N

612069-27-9
N',n'-diacetyl-n-isoquinolin-3-ylacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N',N'-diacetyl-N-isoquinolin-3-ylacetohydrazide | CAS Registry Number: 67107-37-3
Synonyms: NSC333183, AC1L7CKX, MolPort-002-911-217, ZINC174095, NRB04101, CCG-54574, ZINC00174095, MCULE-7491040039, NSC-333183, N',N'-diacetyl-N-isoquinolin-3-ylacetohydrazide, SR-01000643665-1, N'1,N'1-diacetyl-N1-(3-isoquinolyl)ethanohydrazide

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYPLXWTZBAZLCY-UHFFFAOYSA-N

67107-37-3
N',N'-DIACETYLSPERMINE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(3-acetamidopropylamino)butylamino]propyl]acetamide dihydrochloride | CAS Registry Number: 77928-71-3
Synonyms: Diacetylspermine, N',N''-Diacetylspermine, CID132679, Acetamide, N,N'-(1,4-butanediylbis(imino-3,1-propanediyl))bis-, dihydrochloride

Molecular Formula: C14H32Cl2N4O2Molecular Weight: 359.335480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: NQNXERHVLXYXRO-UHFFFAOYSA-N

77928-71-3
N',n'-dibenzyl-n,n-bis(2-chloroethyl)propane-1,3-diamine Oxide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N',N'-dibenzyl-N,N-bis(2-chloroethyl)propane-1,3-diamine oxide;2,4,6-trinitrophenol | CAS Registry Number: 102612-72-6
Synonyms: 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N',N'-dibenzyl-, N,N'-dioxide, dipicrate, N,N-Bis(2-chloroethyl)-N',N'-dibenzyl-1,3-propanediamine N,N'-dioxide dipicrate, AGN-PC-04SFUG, LS-119746, N',N'-dibenzyl-N,N-bis(2-chloroethyl)propane-1,3-diamine oxide;2,4,6-trinitrophenol

Molecular Formula: C33H34Cl2N8O16Molecular Weight: 869.573060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: DJIARPVZADALMU-UHFFFAOYSA-N

102612-72-6
N',n'-dibenzyl-n,n-bis(2-chloroethyl)propane-1,3-diamine;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N',N'-dibenzyl-N,N-bis(2-chloroethyl)propane-1,3-diamine;2,4,6-trinitrophenol | CAS Registry Number: 102612-73-7
Synonyms: N,N-Bis(2-chloroethyl)-N',N'-dibenzyl-1,3-propanediamine dipicrate, 1,3-Propanediamine, N,N-bis(2-chloroethyl)-N',N'-dibenzyl-, dipicrate, AGN-PC-04SFUI, LS-119747, N',N'-dibenzyl-N,N-bis(2-chloroethyl)propane-1,3-diamine;2,4,6-trinitrophenol

Molecular Formula: C33H34Cl2N8O14Molecular Weight: 837.574260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: LWJXJVARTFVDJW-UHFFFAOYSA-N

102612-73-7
N',N'-Dibenzyl-N-(4-ethoxyphenyl)butanediamide (2 suppliers)
Compound Structure IUPAC Name: N',N'-dibenzyl-N-(4-ethoxyphenyl)butanediamide | CAS Registry Number: 329079-74-5
Synonyms: N',N'-dibenzyl-N-(4-ethoxyphenyl)butanediamide, N~1~,N~1~-dibenzyl-N~4~-(4-ethoxyphenyl)succinamide, AC1LONN2, Oprea1_165212, KS-00003LS9, ZINC1000192, AKOS005105984, JS-1271, MCULE-9873896372, ST019179, AA-768/34978034, N'-(4-ethoxyphenyl)-N,N-bisbenzylbutane-1,4-diamide

Molecular Formula: C26H28N2O3Molecular Weight: 416.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMWKJHMDCJDKQY-UHFFFAOYSA-N

329079-74-5
N',N'-Dibenzyl-N-(4-fluorophenyl)butanediamide (2 suppliers)
Compound Structure IUPAC Name: N',N'-dibenzyl-N-(4-fluorophenyl)butanediamide | CAS Registry Number: 329079-62-1
Synonyms: N',N'-dibenzyl-N-(4-fluorophenyl)butanediamide, AC1LJVYZ, AC1Q4MJO, TimTec1_001096, Oprea1_310358, KS-00003LIB, HMS1537B18, ZINC625943, AKOS005107047, JS-0737, MCULE-6090284868, NCGC00174796-01, ST019131, N,N-dibenzyl-N'-(4-fluorophenyl)butanediamide, BRD-K19037416-001-01-2, N'-(4-fluorophenyl)-N,N-bisbenzylbutane-1,4-diamide, N,N-DIBENZYL-N'-(4-FLUORO-PHENYL)-SUCCINAMIDE, N~1~,N~1~-dibenzyl-N~4~-(4-fluorophenyl)succinamide

Molecular Formula: C24H23FN2O2Molecular Weight: 390.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTBOEFVVLIOGTN-UHFFFAOYSA-N

329079-62-1
N',N'-Dibenzyl-N-[(thiophen-2-yl)methyl]butanediamide (2 suppliers)
Compound Structure IUPAC Name: N',N'-dibenzyl-N-(thiophen-2-ylmethyl)butanediamide | CAS Registry Number: 297149-74-7
Synonyms: N~1~,N~1~-dibenzyl-N~4~-(2-thienylmethyl)succinamide, AC1MZQGX, KS-00003LI9, ZINC2534658, AKOS005107025, JS-0735, MCULE-1454805714, N',N'-dibenzyl-N-(thiophen-2-ylmethyl)butanediamide, N',N'-dibenzyl-N-[(thiophen-2-yl)methyl]butanediamide

Molecular Formula: C23H24N2O2SMolecular Weight: 392.517 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSWZBPCORGCCSN-UHFFFAOYSA-N

297149-74-7
N',N'-DIBENZYLBENZOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N',N'-dibenzylbenzohydrazide | CAS Registry Number: 6304-45-6
Synonyms: DBBHD, N',N'-Dibenzylbenzohydrazide, MLS002608489, MolPort-002-476-176, STK007308, CID95922, NSC42957, ZINC01675747, SMR001527236, Benzoic acid, 2,2-bis(phenylmethyl)hydrazide

Molecular Formula: C21H20N2OMolecular Weight: 316.396300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHJSSXNJZBVIAR-UHFFFAOYSA-N

6304-45-6
N',n'-dibutyl-n-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N',N'-dibutyl-N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5442-58-0
Synonyms: NSC13058, NSC-13058

Molecular Formula: C25H42N3O5PMolecular Weight: 495.591842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YGUPCLNTALDMQE-UHFFFAOYSA-N

5442-58-0
N',n'-dibutyl-n-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N',N'-dibutyl-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5427-60-1
Synonyms: NSC13057, NSC-13057

Molecular Formula: C25H42N3O5PMolecular Weight: 495.591842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LCPMCWVPGOTUKR-UHFFFAOYSA-N

5427-60-1
N',n'-dibutyl-n-(7h-purin-6-yl)propane-1,3-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N',N'-dibutyl-N-(7H-purin-6-yl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 21266-62-6
Synonyms: AC1LAT7Q, AGN-PC-0JS94Q, 9H-Purine, 6(3-dibutylaminopropylamino)-, hydrochloride, NSC109841, NSC-109841, N',N'-dibutyl-N-(7H-purin-6-yl)propane-1,3-diamine hydrochloride, N',N'-dibutyl-N-(7H-purin-6-yl)propane-1,3-diamine;hydrochloride

Molecular Formula: C16H29ClN6Molecular Weight: 340.894660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PQWGKYFGKBTNRI-UHFFFAOYSA-N

21266-62-6
N',n'-dibutyl-n-[1-[3-(diethylamino)propyl]indazol-3-yl]propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dibutyl-N-[1-[3-(diethylamino)propyl]indazol-3-yl]propane-1,3-diamine | CAS Registry Number: 88836-99-1
Synonyms: 1-(3-Diethylaminopropyl)-3-(3-di-n-butylaminopropylamino)indazole, 1,3-Propanediamine, N,N-dibutyl-N'-(1-(3-(diethylamino)propyl)-1H-indazol-3-yl)-, N,N-Dibutyl-N'-(1-(3-(diethylamino)propyl)-1H-indazol-3-yl)-1,3-propanediamine, AC1MIB2V, SCHEMBL10831932, LS-119800, N',N'-dibutyl-N-[1-[3-(diethylamino)propyl]indazol-3-yl]propane-1,3-diamine

Molecular Formula: C25H45N5Molecular Weight: 415.658300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEXSXYMXUIGKDE-UHFFFAOYSA-N

88836-99-1
N',n'-dibutylhexane-1,6-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-dibutylhexane-1,6-diamine | CAS Registry Number: 36945-11-6
Synonyms: N,N-Dibutylhexamethylenediamine, 1,6-Hexanediamine, N,N-dibutyl-, 6-di-n-butylaminohexylamine, AGN-PC-03JQ9H, n,n-dibutyl-1,6-hexanediamine, SCHEMBL3793106, AKOS009258635

Molecular Formula: C14H32N2Molecular Weight: 228.417280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLYKUYMPPJDCJT-UHFFFAOYSA-N

36945-11-6
N',n'-diethyl-2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]-n,n-dipropylpentanediamide (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropylpentanediamide | CAS Registry Number: 96784-69-9
Synonyms: (+-)-N5,N5-Diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)pentanediamide, Pentanediamide, N5,N5-diethyl-N1,N1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propyl)amino)-, (+-)-, AC1O61VN, LS-101587, N',N'-diethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropylpentanediamide

Molecular Formula: C22H35N3O4Molecular Weight: 405.531000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYZNAYCPGCUADZ-ACCUITESSA-N

96784-69-9
N',N'-DIETHYL-2-METHYL-N-(6-PHENYL-5-PROPYLPYRIDAZIN-3-YL)PROPANE-1,2-DIAMINE-FUMARIC ACID (2:3) (5 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-N,2-N-diethyl-2-methyl-1-N-(6-phenyl-5-propylpyridazin-3-yl)propane-1,2-diamine | CAS Registry Number: 137733-33-6
Synonyms: SR 46559A, ACMC-20mwt8, CTK4C0947, AG-D-76601, N'',N''-DIETHYL-2-METHYL-N-(6-PHENYL-5-PROPYLPYRIDAZIN-3-YL)PROPANE-1,2-DIAMINE--FUMARIC ACID (2:3)

Molecular Formula: C54H76N8O12Molecular Weight: 1029.227640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: AEOGOPZZLSQJKM-UHFFFAOYSA-N

137733-33-6
N',n'-diethyl-n-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 50341-78-1
Synonyms: BRN 2739229, N',N'-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N-diethyl-N'-((1,2,3,4-tetrahydro-1-naphthalenyl)methyl)-, N,N-Diethyl-N'-((1,2,3,4-tetrahydro-1-naphthalenyl)methyl)-1,2-ethanediamine, AC1L4GSM, AGN-PC-0JN19T, AKOS013082198, LS-65423, N,N-Diethyl-N'-[ methyl]-1,2-ethanediamine, N,N-Diethyl-N'-[(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-1,2-ethanediamine

Molecular Formula: C17H28N2Molecular Weight: 260.417620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJANTPSJGSXSDO-UHFFFAOYSA-N

50341-78-1
N',n'-diethyl-n-(1-nitroacridin-9-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 22002-96-6
Synonyms: N',N'-diethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine, AC1L1EXG, C 410, AGN-PC-0JKJY8, 17074-44-1 (di-hydrochloride), 1-Nitro-9-(diethylaminopropylamino)acridine dihydrochloride, N,N-Diethyl-N'-(1-nitro-9-acridinyl)-1,3-propanediamine

Molecular Formula: C20H24N4O2Molecular Weight: 352.430160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLPKZUBKJDQRIK-UHFFFAOYSA-N

22002-96-6
N',n'-diethyl-n-(1-oxido-4h-benzo[g]quinolin-4-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(1-oxido-4H-benzo[g]quinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 66667-74-1
Synonyms: AC1L49RW, N',N'-diethyl-N-(1-oxido-4H-benzo[g]quinolin-4-yl)ethane-1,2-diamine

Molecular Formula: C19H24N3O-Molecular Weight: 310.413360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPTVFJPTYMYYJY-UHFFFAOYSA-N

66667-74-1
N',n'-diethyl-n-(1h-pyrazolo[3,4-d]pyrimidin-4-yl)propane-1,3-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 5417-95-8
Synonyms: NSC11631, NSC-11631, N,4-d]pyrimidin-4-yl)propane-1,3-diamine hydrochloride

Molecular Formula: C12H21ClN6Molecular Weight: 284.788340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RUGNVRGYRVNNMA-UHFFFAOYSA-N

5417-95-8
N',n'-diethyl-n-(2,2,2-trichloro-1-phenylethyl)ethane-1,2-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2,2,2-trichloro-1-phenylethyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 21276-80-2
Synonyms: AGN-PC-04FBXF, NSC111212, NSC-111212, N',N'-diethyl-N-(2,2,2-trichloro-1-phenylethyl)ethane-1,2-diamine;hydrochloride

Molecular Formula: C14H22Cl4N2Molecular Weight: 360.149880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKHWUAVFPZPHQC-UHFFFAOYSA-N

21276-80-2
N',n'-diethyl-n-(2-methoxy-4-methylquinolin-8-yl)propane-1,3-diamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methoxy-4-methylquinolin-8-yl)propane-1,3-diamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 88755-82-2
Synonyms: NSC305834, AC1L720H, NSC-305834, N',N'-diethyl-N-(2-methoxy-4-methylquinolin-8-yl)propane-1,3-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C24H35N3O8Molecular Weight: 493.550000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HMNJYYVUMNXIDN-UHFFFAOYSA-N

88755-82-2
N',n'-diethyl-n-(2-methoxyquinolin-8-yl)propane-1,3-diamine;hydroiodide (3 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methoxyquinolin-8-yl)propane-1,3-diamine;hydroiodide | CAS Registry Number: 7598-22-3
Synonyms: NSC402300, NSC-402300

Molecular Formula: C17H26IN3OMolecular Weight: 415.312310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLMWSZACSCIYCM-UHFFFAOYSA-N

7598-22-3
N',n'-diethyl-n-(2-methyl-3-phenyl-3,4-dihydro-2h-pyrrol-5-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)ethane-1,2-diamine | CAS Registry Number: 50908-81-1
Synonyms: BRN 0483405, 1,2-Ethanediamine, N'-(3,4-dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-, N',N'-diethyl-N-(2-methyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)ethane-1,2-diamine, N'-(3,4-Dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-1,2-ethanediamine, AC1MI7D3, AGN-PC-0KO99F, LS-65437

Molecular Formula: C17H27N3Molecular Weight: 273.416380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVHGKQCTZJBGJT-UHFFFAOYSA-N

50908-81-1
N',n'-diethyl-n-(2-methyl-3-phenyl-3,4-dihydro-2h-pyrrol-5-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)propane-1,3-diamine | CAS Registry Number: 50901-91-2
Synonyms: BRN 0485135, 1,3-Propanediamine, N'-(3,4-dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-, N',N'-diethyl-N-(2-methyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)propane-1,3-diamine, N'-(3,4-Dihydro-2-methyl-3-phenyl-2H-pyrrol-5-yl)-N,N-diethyl-1,3-propanediamine, AC1MI7C9, AGN-PC-0KO995, LS-119830

Molecular Formula: C18H29N3Molecular Weight: 287.442960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEGKETXLHFSIHW-UHFFFAOYSA-N

50901-91-2
N',n'-diethyl-n-(2-methyl-4,6-dinitro-1h-benzimidazol-5-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)propane-1,3-diamine | CAS Registry Number: 72766-20-2
Synonyms: BRN 0941034, 1,3-Propanediamine, N,N-diethyl-N'-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-, N,N-Diethyl-N'-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-1,3-propanediamine, AC1NX76M, LS-119811, N',N'-diethyl-N-(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)propane-1,3-diamine

Molecular Formula: C15H22N6O4Molecular Weight: 350.372980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WIVOVCUTWRETMO-UHFFFAOYSA-N

72766-20-2
N',n'-diethyl-n-(2-methylphenyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 79611-51-1
Synonyms: 1332 F, BRN 2642576, N,N-Diethyl-N'-(o-tolyl)ethylenediamine, ETHYLENEDIAMINE, N,N-DIETHYL-N'-(o-TOLYL)-, 1,2-Ethanediamine, N,N-diethyl-N'-(2-methylphenyl)-, AC1L1GYI, ZINC1853522, AKOS000258551, LS-68445, N',N'-diethyl-N-(o-tolyl)ethane-1,2-diamine, N',N'-diethyl-N-(2-methylphenyl)ethane-1,2-diamine

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSRBLTAIHHJVFI-UHFFFAOYSA-N

79611-51-1
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