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CHEMICAL products beginning with : N
51 to 100 of 79496 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'-BIS(2-HYDROXYETHYL)4-TOLUIDINE (2 suppliers)3007-12-1
N N'-Dipentyl-3 4 9 10-Perylenedicarbox& (13 suppliers)
Compound Structure Synonyms: PTCDI-C5, 663921_ALDRICH, N,N'-Dipentyl-3,4,9,10-perylenedicarboximide, N,N inverted exclamation marka-Dipentyl-3,4,9,10-perylenedicarboximide

Molecular Formula: C34H30N2O4Molecular Weight: 530.613000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N

76372-75-3
N N-BIS -(3,4-DIMETHOXY- PHENYLETHYL)-N-METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine | CAS Registry Number: 33978-72-2
Synonyms: Tocris-0416, YS-035 hydrochloride, Lopac-Y-101, CBiol_001924, Lopac0_001220, BSPBio_001517, KBioGR_000237, KBioSS_000237, YS 035, KBio2_000237, KBio2_002805, KBio2_005373, KBio3_000473, KBio3_000474, CID5714, YS-035, Bio1_000210, Bio1_000699, Bio1_001188, Bio2_000237

Molecular Formula: C21H29NO4Molecular Weight: 359.459260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXZMQFKVNVQMLI-UHFFFAOYSA-N

33978-72-2
N N-BIS(TRIMETHYLSILYL)METHYLAMINE 99% (21 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 920-68-3
Synonyms: Heptamethyldisilazane, 235008_ALDRICH, N,N-Bis(trimethylsilyl)methylamine, Silanamine, N-methyl-N-silyl-, 15235_FLUKA, CID70199, EINECS 213-061-5, H0954, Silanamine, N,1,1,1-tetramethyl-N-(trimethylsilyl)-, N,1,1,1-Tetramethyl-N-(trimethylsilyl)silylamine, I14-8301

Molecular Formula: C7H21NSi2Molecular Weight: 175.419340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSMNRKGGHXLZEC-UHFFFAOYSA-N

920-68-3
N N-BIS-(2-HYDROXYETHYL)-3,5-DIMETHOXYANILINE (12 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-3,5-dimethoxyanilino]ethanol | CAS Registry Number: 27076-89-7
Synonyms: MolPort-004-963-513, ZINC02510879, CID2734410

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJUVKUUBDXLYDW-UHFFFAOYSA-N

27076-89-7
N N-Di-2-Hydroxy Ethyl Meta Chloro Aniline (2 suppliers)
N N-Di-2-Hydroxy Ethyl Meta Toludine (0 suppliers)
N N-DI-N-HEXYLANILINE 97 (9 suppliers)
Compound Structure IUPAC Name: N,N-dihexylaniline | CAS Registry Number: 4430-09-5
Synonyms: N,N-Dihexylaniline, N,N-Di-N-hexylaniline, AC1L3CDA, Benzenamine,N,N-dihexyl-, SureCN104347, 545171_ALDRICH, CTK4I8082, AG-F-55571, Dihexylamine,N-phenyl- (6CI,8CI);Dihexylphenylamine;N,N-Dihexylaniline;N-Phenyldihexylamine;

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGYRVXQIGUEFFK-UHFFFAOYSA-N

4430-09-5
N N-DIFURFURYLTHIOUREA (10 suppliers)
Compound Structure IUPAC Name: 1,3-bis(furan-2-ylmethyl)thiourea | CAS Registry Number: 10248-89-2
Synonyms: 1,3-(Difurfuryl)thiourea, Oprea1_683165, MLS002608684, NSC45028, MolPort-001-793-891, EINECS 233-586-3, CID3034210, Thiourea, N,N'-bis(2-furanylmethyl)-, Thiourea, N,N'-bis(furan-2-ylmethyl)-, SMR001527429, AKD-0409-5334

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPLWHRBYCKGWOL-UHFFFAOYSA-N

10248-89-2
N N-Dimethyl-1 4-Phenylenediamine Sulfa& (22 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 536-47-0
Synonyms: DMPPDA, 99-98-9 (Parent), D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, CID80351, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, LT03379662, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1)

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

536-47-0
N N-DIMETHYL-4-[(TRIMETHYLSILYL)ETHYNYL& (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 40230-97-5
Synonyms: N,N-Dimethyl-4-((trimethylsilyl)ethynyl)aniline, N,N-Dimethyl-4-[(trimethylsilyl)ethynyl]aniline, 592838_ALDRICH, CTK8B9438, MolPort-003-937-526, ANW-62524, AKOS016004075, AK101945, KB-258433

Molecular Formula: C13H19NSiMolecular Weight: 217.382160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTEFXFPTVUQSHR-UHFFFAOYSA-N

40230-97-5
N N-DIMETHYL-9-OCTADECENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyloctadecanamide | CAS Registry Number: 3886-90-6
Synonyms: Hallcomid M 18, N,N-Dimethylstearamide, N,N-Dimethyloctadecanamide, Octadecanoic acid dimethylamide, Dimethylamid kyseliny stearove, EINECS 223-426-0, BRN 1788132, OCTADECANAMIDE, N,N-DIMETHYL-, Dimethylamid kyseliny stearove [Czech], CID19765, AI3-03295, LS-97663, 3-04-00-00130 (Beilstein Handbook Reference), 61461-81-2

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTSRIWFABHLYDQ-UHFFFAOYSA-N

3886-90-6
N N-DIMETHYL-P-PHENYLENEDIAMINE SULFATE (9 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid | CAS Registry Number: 56331-39-6
Synonyms: 536-47-0, N,N-Dimethyl-1,4-phenylenediamine Sulfate, N1,N1-Dimethylbenzene-1,4-diamine sulfate, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate salt, ST51039940, n,n-dimethylbenzene-1,4-diamine sulfate(1:1), 1,4-Benzenediamine, N1,N1-dimethyl-, sulfate (1:?), 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulfate salt, AC1Q6XED, AC1L2ZA1, 4-Aminodimethylaniline Sulfate, D4790_SIGMA, ACMC-209l96, 186384_ALDRICH, SCHEMBL1785689, 1,4-Benzenediamine, N1,N1-dimethyl-, sulfate (1:1), 07780_FLUKA

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

56331-39-6
N N-DIMETHYLANILINE-RING-UL-14C (3 suppliers)77733-26-7
N N-DIMETHYLPHENYL CARBAMATE (12 suppliers)
Compound Structure IUPAC Name: phenyl N,N-dimethylcarbamate | CAS Registry Number: 6969-90-0
Synonyms: Phenyl dimethylcarbamate, Phenyl N,N-dimethylcarbamate, NCIOpen2_000405, NCIOpen2_000830, WLN: 1N1&VOR, Phenyl-n,n-dimethyl carbamate, NIOSH/FA2982500, MolPort-003-909-625, Carbamic acid, dimethyl-, phenyl ester, NSC68654, NSC79876, CID138885, TL-1113, LS-49622, FA2982500, 6658-63-5

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYOHNZJKOAODMX-UHFFFAOYSA-N

6969-90-0
N N-DIMETHYLVALERAMIDE 95% (1 supplier)6005-06-5
N Phenyl J Acid (30 suppliers)
Compound Structure IUPAC Name: 7-(anilino)-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 119-40-4
Synonyms: Phenyl J Acid, Phenyl JAcid, Phenyl J-acid, Phenyl I Acid, NSC1745, NSC10451, NSC37153, EINECS 204-320-3, NSC 10451, 7-Anilino-4-hydroxy-2-naphthalenesulfonic acid, 7-Anilino-4-hydroxynaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 4-hydroxy-7-(phenylamino)-, 2-Naphthalenesulfonic acid, 7-anilino-4-hydroxy-, 2-Naphthalenesulfonic acid, 7-anilino-4-hydroxy- (8CI), 121696-48-8

Molecular Formula: C16H13NO4SMolecular Weight: 315.343720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGNDWDUEMICDLW-UHFFFAOYSA-N

119-40-4
N Phenyl N Cyno Ethyl Aniline (1 supplier)
N PROPYL 3 CYANO 6 HYDROXY 4 METHYL 2 PYRIDONE (3 suppliers)55481-10-6
N Propyl Isothiocyanate (23 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanatopropane | CAS Registry Number: 628-30-8
Synonyms: Propyl isothiocyanate, Propane, 1-isothiocyanato-, n-Propyl isothiocyanate, Isothiocyanic acid, propyl ester, 253944_ALDRICH, Isothiocyanic acid n-propyl ester, EINECS 211-035-8, ZINC01845905, TL 01934, AI3-37783, TL8004280, InChI=1/C4H7NS/c1-2-3-5-4-6/h2-3H2,1H

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKASGUHLXWAKEZ-UHFFFAOYSA-N

628-30-8
Nε-Benzoyl-L-lysine (1 supplier)98-09-1
Nε-Trifluoroacetyl-Lys-Pro (18 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-89-6
Synonyms: L-Proline,N6-(2,2,2-trifluoroacetyl)-L-lysyl-, ACMC-20m65v, N|A-Trifluoroacetyl-Lys-Pro, AGN-PC-0004MM, AC1N94P6, 1-[2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic Acid, A800712, 1-[2-amino-1-oxo-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexyl]-2-pyrrolidinecarboxylic acid, 1-[2-azanyl-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoyl]pyrrolidine-2-carboxylic acid, (2S)-1-[(2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C13H20F3N3O4Molecular Weight: 339.310810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MUYCUFZXUZRHSL-UHFFFAOYSA-N

103300-89-6
Nω-Acetylhistamine (11 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]acetamide | CAS Registry Number: 673-49-4
Synonyms: N-Acetylhistamine, Acetylhistamine, 2afw, N'-Acetylhistamine, Nomega-Acetylhistamine, N-.omega.-Acetylhistamine, MLS001074877, 4-(2-acetamidoethyl)imidazole, 4-(beta-Acetylaminoethyl)imidazole, 858897_ALDRICH, Imidazole C-4(5) deriv. 1, 4-(2-acetylaminoethyl)imidazole, CHEBI:28483, NSC66356, EINECS 211-610-3, NSC 66356, ZINC00066106, N-(2-(Imidazol-4-yl)ethyl)acetamide, N-[2-(1H-Imidazol-4-yl)ethyl]acetamide, DB04622

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJWPISBUKWZALE-UHFFFAOYSA-N

673-49-4
N'',n'''''-(2z,3e)-2,3-hexanediylidenedicarbonohydrazonic Diamide (1 supplier)123475-66-1
n'',n'''-bis(naphthalen-1-ylmethylidene)carbonohydrazide (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(E)-naphthalen-1-ylmethylideneamino]urea | CAS Registry Number: 7248-30-8
Synonyms: NSC48589, AC1Q5Q2T, HMS556J17, MolPort-002-909-531, NSC-48589, ZINC31628889, CCG-247713

Molecular Formula: C23H18N4OMolecular Weight: 366.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJSDBGKPEODZBS-FEZYOMQXSA-N

7248-30-8
n''-(2-methoxyethyl)-n,n,n',n'-tetramethylphosphoric triamide (3 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]-2-methoxyethanamine | CAS Registry Number: 7326-30-9
Synonyms: BRN 2360270, Ent-60210, AI3-60210, N''-(2-Methoxyethyl)-N,N,N',N'-tetramethyl phosphonic triamide, N-(2-Methoxyethyl)-N',N',N'',N''-tetramethylphosphoric triamide, Phosphoric triamide, N''-(2-methoxyethyl)-N,N,N',N'-tetramethyl-, AC1Q6RIT, AC1L52YU, AR-1J8074, LS-107920, N-[bis(dimethylamino)phosphoryl]-2-methoxyethanamine

Molecular Formula: C7H20N3O2PMolecular Weight: 209.226362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYPJERAOAPYBMM-UHFFFAOYSA-N

7326-30-9
N''-[4-[4-(N'-Dicyclohexylureido)phenyl] methyl]phenyl] (1 supplier)154099-22-6
N''-[4-[4-(N'-Octadecylureido) phenyl]methyl] phenyl] (1 supplier)154099-21-5
N''-[4-[4-(N'-Octadecylureido)phenyl] methyl]phenyl] (1 supplier)154099-23-7
n''-phenyl-n,n,n',n'-tetramethyl-guanidine (2 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-2-phenylguanidine | CAS Registry Number: 2556-43-6
Synonyms: guanidine, N,N,N',N'-tetramethyl-N''-phenyl-, 1,1,3,3-tetramethyl-2-phenylguanidine, N''-Phenyl-N,N,N',N'-tetramethyl -guanidine, ((CH3)2N)2C=N-C6H5, AC1LB0H4, SCHEMBL664694, CTK0J3956, DTXSID20335462, KVAONWQEUDYKTG-UHFFFAOYSA-N, AKOS028111458, OR248931, N,N,N',N'-tetramethyl-N''-phenylguanidine, InChI=1/C11H17N3/c1-13(2)11(14(3)4)12-10-8-6-5-7-9-10/h5-9H,1-4H

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVAONWQEUDYKTG-UHFFFAOYSA-N

2556-43-6
N',2-BIS(1,3-BENZODIOXOL-5-YLMETHYLENE)HYDRAZINECARBOXIMIDOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine | CAS Registry Number: 72463-18-4
Synonyms: NSC69417, AIDS125342, AIDS-125342, NSC 69417, CID9571191, N',2-Bis(1,3-benzodioxol-5-ylmethylene)hydrazinecarboximidohydrazide

Molecular Formula: C17H15N5O4Molecular Weight: 353.332100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ASJXDSRAVCLDAQ-OKXCLTPOSA-N

72463-18-4
N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide (1 supplier)
Compound Structure IUPAC Name: N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide | CAS Registry Number: 50602-45-4
Synonyms: N,alpha,4-Trihydroxybenzeneethanimidamide, R 1342

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KMJJIPAULDBDEY-UHFFFAOYSA-N

50602-45-4
N',2-Dihydroxy-3-methylbutanimidamide (1 supplier)
Compound Structure IUPAC Name: N',2-dihydroxy-3-methylbutanimidamide | CAS Registry Number: 1394306-93-4
Synonyms: (1E)-N',2-dihydroxy-3-methylbutanimidamide, AKOS030254002

Molecular Formula: C5H12N2O2Molecular Weight: 132.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JRSZQLQXQAIFFO-UHFFFAOYSA-N

1394306-93-4
N',4-Dihydroxy-3-nitrobenzenecarboximidamide (3 suppliers)
N',4-Dihydroxy-3-nitrobenzimidamide (0 suppliers)
N',4-dihydroxybenzenecarboxiMidaMide (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-methylpentanoate | CAS Registry Number: 928025-34-7
Synonyms: methyl 2-[(chloroacetyl)amino]-4-methylpentanoate, methyl 2-(2-chloroacetamido)-4-methylpentanoate, AC1Q41PY, SCHEMBL10219000, CTK6H5225, MolPort-002-470-648, AKOS009075572, MCULE-2302333727, NE22881, AK482104, KB-255382, EN300-23137, J-521907

Molecular Formula: C9H16ClNO3Molecular Weight: 221.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLYRVKKCOPEPFW-UHFFFAOYSA-N

928025-34-7
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) (0 suppliers)
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 (5 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
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