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CHEMICAL products beginning with : N
6051 to 6100 of 101224 results  Page: << Previous 50 Results 120 121 [122] 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-BIS(2-(DIMETHYLAMINO)ETHYL)-9,10-ANTHRACENEBIS(METHYLAMINE) (5 suppliers)
Compound Structure IUPAC Name: N-[[10-[(2-dimethylaminoethylamino)methyl]anthracen-9-yl]methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 108365-87-3
Synonyms: CHEBI:134778, NSC622293, CID60242, BRN 3629218, LS-20267, NCI60_006478, N,N'-Bis(2-(dimethylamino)ethyl)-9,10-anthracenebis(methylamine), 9,10-ANTHRACENEBIS(METHYLAMINE), N,N'-BIS(2-(DIMETHYLAMINO)ETHYL)-, N-{10-[(2-Dimethylamino-ethylamino)-methyl]-anthracen-9-ylmethyl}-N',N'-dimethyl-ethane-1,2-diamine

Molecular Formula: C24H34N4Molecular Weight: 378.553560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQNIIYOBGWAPDR-UHFFFAOYSA-N

108365-87-3
N,N-BIS(2-(DODECYLAMINO)ETHYL)-GLYCINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-(dodecylamino)ethyl]amino]acetic acid hydrochloride | CAS Registry Number: 84030-30-8
Synonyms: EINECS 281-803-5, CID3019621, N,N-Bis(2-(dodecylamino)ethyl)-glycine monohydrochloride

Molecular Formula: C30H64ClN3O2Molecular Weight: 534.301060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MVXJAPNCCGPZHJ-UHFFFAOYSA-N

84030-30-8
N,N-BIS(2-(IODOACETOXY)ETHYL)-N-METHYLAMINE HYDRIODIDE (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2-iodoacetyl)oxyethyl]-methylazanium iodide | CAS Registry Number: 7250-44-4
Synonyms: NSC 30030, CID23679, S 41, LS-12278, N,N-Bis(2-(iodoacetoxy)ethyl)-N-methylamine hydriodide, N,N-Bis(2-(iodoacetoxy)ethyl)-N-methylamine hydroiodide, ACETIC ACID, IODO-, DIESTER with METHYLDIETHANOLAMINE, HYDROIODIDE, Acetic acid, iodo-, diester with methyldiethanolamine, hydriodide, Acetic acid, iodo-, (methylimino)diethylene ester, hydriodide, Acetic acid, iodo-, (methylimino)diethylene ester, hydriodide (8CI)

Molecular Formula: C9H16I3NO4Molecular Weight: 582.941050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOXSPSQSLPDPTN-UHFFFAOYSA-N

7250-44-4
N,N-BIS(2-(METHYLSULFONYLOXY)ETHYL)-4-(PHENYLAZO)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-phenyldiazenylanilino]ethyl methanesulfonate | CAS Registry Number: 40136-82-1
Synonyms: NSC240412, NSC 240412, CID38393, LS-19608, Azobenzene, 4-bis(2-(methylsulfonyloxy)ethyl)amino-, ANILINE, N,N-BIS(2-(METHYLSULFONYLOXY)ETHYL)-4-(PHENYLAZO)-, Ethanol, 2,2'-((4-(phenylazo)phenyl)imino)bis-, dimethanesulfonate (ester), Ethanol, 2,2'-[[4-(phenylazo)phenyl]imino]bis-, dimethanesulfonate (ester), Ethanol, 2,2'-((4-(phenylazo)phenyl)imino)bis-, dimethanesulfonate (ester) (9CI)

Molecular Formula: C18H23N3O6S2Molecular Weight: 441.521720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WNJYIBMKWBJCBD-UHFFFAOYSA-N

40136-82-1
N,N-BIS(2-AMINOETHYL(AMINOMETHYL))PHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-aminoethylamino)ethylamino]methyl]phenol | CAS Registry Number: 51505-90-9
Synonyms: Diethylenetriaminomethylphenol, UP-583D, UP 583, EINECS 264-835-4, CID162109, LS-103900, (((2-((2-Aminoethyl)amino)ethyl)amino)methyl)phenol, Phenol, (((2-((2-aminoethyl)amino)ethyl)amino)methyl)-, 2-(((2-((2-Aminoethyl)amino)ethyl)amino)methyl)phenol, 64349-34-4

Molecular Formula: C11H19N3OMolecular Weight: 209.288060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HHBMAADIVDZLKY-UHFFFAOYSA-N

51505-90-9
N,N-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE,DODECYL GLYCIDYL ETHER,TETRADECYL GLYCIDYL ETHER ADDUCT (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(dodecoxymethyl)oxirane; 2-(tetradecoxymethyl)oxirane | CAS Registry Number: 71608-71-4
Synonyms: 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, polymer with ((dodecyloxy)methyl)oxirane and ((tetradecyloxy)methyl)oxirane, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, polymer with 2-((dodecyloxy)methyl)oxirane and 2-((tetradecyloxy)methyl)oxirane, N,N'-Bis(2-aminoethyl)-1,2-ethanediamine, dodecyl glycidyl ether, tetradecyl glycidyl ether adduct

Molecular Formula: C38H82N4O4Molecular Weight: 659.082080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QJKVJTXANVUQML-UHFFFAOYSA-N

71608-71-4
N,N-BIS(2-AMINOETHYL)-1,3-PROPANEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 13002-64-7
Synonyms: 2,3,2-Tetramine, 1,4,8,11-Tetrazaundecane, 1,4,8,11-Tetraazaundecane, 1,9-Diamino-3,7-diazanonane, N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 3,7-Diazanonane-1,9-diamine, Ethylenetrimethyleneethylenetetramine, 2,3,2-tet, 3,7-Diaza-1,9-nonanediamine, 333131_ALDRICH, NSC19173, 14503_FLUKA, CHEBI:30348, MolPort-001-759-802, CID78479, EINECS 225-254-1, 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-, NSC 19173, N,N'-Bis(2-aminoethyl)propane-1,3-diamine, N,N'-Bis(2-aminoethyl)-propanediamine

Molecular Formula: C7H20N4Molecular Weight: 160.260500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UWMHHZFHBCYGCV-UHFFFAOYSA-N

13002-64-7
N,N-BIS(2-AMINOETHYL)-2-HYDROXY-N-METHYL-1-PROPANAMINIUM METHANESULFATE (1 supplier)68952-90-9
N,N-bis(2-aminoethyl)acetamide (1 supplier)83155-76-4
N,N-BIS(2-AMINOETHYL)ETHANE-1,2-DIAMINE HAC (1 supplier)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 20261-67-0
Synonyms: TTHA, Triethylenetetraminehexaacetate, T7633_ALDRICH, T7633_SIGMA, EINECS 212-790-6, MolPort-001-793-691, CID70088, LS-171116, ST5826389, T0806, Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid, ACETIC ACID, compd. with TRIETHYLENETETRAMINE (6:1), Triethylenetetramine-N,N,N',N',N'',N''-hexaacetic acid, 3,6,9,12-Tetraazatetradecanedioic acid, 3,6,9,12-tetrakis(carboxymethyl)-, 3,6,9,12-Tetrakis(carboxymethyl)-3,6,9,12-tetraazatetradecanedioicacid, 869-52-3

Molecular Formula: C18H30N4O12Molecular Weight: 494.450400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: RAEOEMDZDMCHJA-UHFFFAOYSA-N

20261-67-0
N,N-BIS(2-AMINOETHYL)ETHANE-1,2-DIAMINE; (Z)-OCTADEC-9-ENOIC ACID (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; (Z)-octadec-9-enoic acid | CAS Registry Number: 68412-08-8
Synonyms: EINECS 270-165-3, CID6455972, Oleic acid, triethylenetetramine amides, Oleic acid, triethylenetetramine reaction product, Oleic acid, reaction products with triethylene tetramine, Oleic acid, triethylenetetramine amides, acetic acid salt, 9-Octadecenoic acid (9Z)-, reaction products with triethylenetetramine, 9-Octadecenoic acid (Z)-, reaction products with triethylenetetramine, 9-Octadecenoic acid (9Z)-, reaction products with triethylenetetramine, acetates, 68412-09-9

Molecular Formula: C24H52N4O2Molecular Weight: 428.695280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: URYCKQULNLXTPQ-KVVVOXFISA-N

68412-08-8
N,N-BIS(2-AMINOETHYL)ETHANE-1,2-DIAMINE; 2-(CHLOROMETHYL)OXIRANE; FORMALDEHYDE; PHENOL (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane; formaldehyde; phenol | CAS Registry Number: 68072-39-9
Synonyms: CID176200, N,N'-bis(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; Formaldehyde; Phenol, Formaldehyde, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine, (chloromethyl)oxirane and phenol, Formaldehyde, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine, 2-(chloromethyl)oxirane and phenol, Phenol, polymer with formaldehyde, N,N'-bis(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane

Molecular Formula: C16H31ClN4O3Molecular Weight: 362.895340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZWICFAATOGEQNY-UHFFFAOYSA-N

68072-39-9
N,N-bis(2-Aminoethyl)nitrous Amide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-aminoethyl)nitrous amide | CAS Registry Number: 741659-46-1
Synonyms: bis(2-aminoethyl)-N-nitrosamine, Nitrosobis(2-aminoethyl)amine, SCHEMBL2348316, AKOS006337267, N,N-bis(2-aminoethyl)-N-nitrosoamine

Molecular Formula: C4H12N4OMolecular Weight: 132.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IOEJYHQLEUAOLV-UHFFFAOYSA-N

741659-46-1
N,N-BIS(2-AMINOETHYL)STEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-aminoethyl)octadecanamide | CAS Registry Number: 85567-35-7
Synonyms: EINECS 287-749-9, N,N-Bis(2-aminoethyl)stearamide, CID3020800

Molecular Formula: C22H47N3OMolecular Weight: 369.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXMVXAAQVWCSRQ-UHFFFAOYSA-N

85567-35-7
N,n-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine;hydrobromide | CAS Registry Number: 94583-17-2
Synonyms: NSC82464, NSC-82464

Molecular Formula: C13H20Br3NO2Molecular Weight: 462.015400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZAWYGJYNBMPNS-UHFFFAOYSA-N

94583-17-2
N,N-Bis(2-bromoethyl)-2-methoxy-5-nitrobenzylamine (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine | CAS Registry Number: 56537-95-2
Synonyms: BRN 3085718, Bis(2-bromoethyl)aminomethyl-4-methoxynitrobenzene, BENZYLAMINE, N,N-BIS(2-BROMOETHYL)-2-METHOXY-5-NITRO-, NSC215864, AGN-PC-0JKSDZ, AC1L26RG, NSC-215864, LS-43173, 2-bromo-N-(2-bromoethyl)-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine

Molecular Formula: C12H16Br2N2O3Molecular Weight: 396.075040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NROLUUHJEUCRPI-UHFFFAOYSA-N

56537-95-2
N,N-bis(2-bromoethyl)-4-chloro-aniline (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)-4-chloroaniline | CAS Registry Number: 64977-12-4
Synonyms: NSC260403, AC1L7Z7F, CHEMBL3247517, NSC-260403, N,N-bis(2-bromoethyl)-4-chloroaniline

Molecular Formula: C10H12Br2ClNMolecular Weight: 341.469980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBIZQZAVAKXXTG-UHFFFAOYSA-N

64977-12-4
N,N-BIS(2-BROMOETHYL)-4-PHENYL-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)-4-phenylaniline | CAS Registry Number: 64977-16-8
Synonyms: NSC260410, CID318974

Molecular Formula: C16H17Br2NMolecular Weight: 383.120880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXBKJPIOQUIDCZ-UHFFFAOYSA-N

64977-16-8
n,n-bis(2-bromoethyl)-7-chloro-9h-fluoren-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)-7-chloro-9H-fluoren-2-amine | CAS Registry Number: 6583-88-6
Synonyms: NSC67702, AC1L6OEH, AC1Q27XQ, AR-1K1161, NSC-67702

Molecular Formula: C17H16Br2ClNMolecular Weight: 429.576640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFZJLLLZRWMMAG-UHFFFAOYSA-N

6583-88-6
N,N-BIS(2-BROMOETHYL)-7-NITRO-9H-FLUOREN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)-7-nitro-9H-fluoren-2-amine | CAS Registry Number: 6583-92-2
Synonyms: NSC46530, CID240378

Molecular Formula: C17H16Br2N2O2Molecular Weight: 440.129140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUHKYXLUHMOPHI-UHFFFAOYSA-N

6583-92-2
N,N-Bis(2-bromoethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)acetamide | CAS Registry Number: 847380-82-9
Synonyms: MolPort-035-686-542, AKOS022189664, AK150155

Molecular Formula: C6H11Br2NOMolecular Weight: 272.965640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZQVLNUHCRWMEL-UHFFFAOYSA-N

847380-82-9
n,n-bis(2-bromoethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)benzamide | CAS Registry Number: 91335-65-8
Synonyms: N,N-bis(2-bromoethyl)benzamide, NSC79676, AC1L5RAT, NSC-79676

Molecular Formula: C11H13Br2NOMolecular Weight: 335.035020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXOJZJCGSKPJEV-UHFFFAOYSA-N

91335-65-8
N,N-Bis(2-bromoethyl)benzylamine (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine | CAS Registry Number: 24468-88-0
Synonyms: N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine, Bis(2-bromoethyl)benzylamine, BRN 2693284, Benzenemethanamine, N,N-bis(2-bromoethyl)-, SureCN537951, AC1L1R9C, CTK8C1492, ANW-66784, AKOS016007532, Benzylamine, N,N-bis(2-bromoethyl)-, AK-96405, LS-30414, KB-258611, Benzylamine, N,N-bis(2-bromoethyl)- (8CI), 3-12-00-02206 (Beilstein Handbook Reference)

Molecular Formula: C11H15Br2NMolecular Weight: 321.051500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOCFCCNGOFVBDJ-UHFFFAOYSA-N

24468-88-0
N,n-bis(2-bromoethyl)naphthalen-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromoethyl)naphthalen-2-amine | CAS Registry Number: 2067-88-1
Synonyms: n,n-bis(2-bromoethyl)naphthalen-2-amine, NSC260402, AGN-PC-0JM3QR, AC1Q27XU, AC1L411Q, CHEMBL3247511, AR-1K1164, NSC 260402, NSC-260402, 2-Naphthalenamine,N-bis(2-bromoethyl)-, 2-Naphthalenamine, N,N-bis(2-bromoethyl)- (9CI)

Molecular Formula: C14H15Br2NMolecular Weight: 357.083600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDDPTCPYLPNRCH-UHFFFAOYSA-N

2067-88-1
N,N-BIS(2-BROMOPROPYL)-4-(PHENYLAZO)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline | CAS Registry Number: 39669-48-2
Synonyms: Azobenzene, 4-bis(2-bromopropyl)amino-, CID38311, LS-19589, ANILINE, N,N-BIS(2-BROMOPROPYL)-4-(PHENYLAZO)-

Molecular Formula: C18H21Br2N3Molecular Weight: 439.187440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRHJEZOFMBHQMN-UHFFFAOYSA-N

39669-48-2
N,N-BIS(2-BROMOPROPYL)-7-NITRO-9H-FLUOREN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromopropyl)-7-nitro-9H-fluoren-2-amine | CAS Registry Number: 6583-95-5
Synonyms: NSC46533, CID240381

Molecular Formula: C19H20Br2N2O2Molecular Weight: 468.182300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUZCFVSFHSLOMC-UHFFFAOYSA-N

6583-95-5
N,N-BIS(2-BROMOPROPYL)-9H-FLUOREN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-bromopropyl)-9H-fluoren-2-amine | CAS Registry Number: 6583-81-9
Synonyms: NSC46529, MolPort-003-916-938, CID240377, NCI60_004096, N,N-bis(2-bromopropyl)-9H-fluoren-2-amine

Molecular Formula: C19H21Br2NMolecular Weight: 423.184740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXXFPDNKSPNSMV-UHFFFAOYSA-N

6583-81-9
N,N-BIS(2-CHLORO-5-NITRO-PHENYL)BENZENE-1,3-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(2-chloro-5-nitrophenyl)benzene-1,3-dicarboxamide | CAS Registry Number: 5346-15-6
Synonyms: Ambcb5346156, Oprea1_421260, Oprea1_617216, MolPort-001-507-200, ZINC02493775, CID2057556, BAS 00501211, N,N'-Bis-(2-chloro-5-nitro-phenyl)-isophthalamide

Molecular Formula: C20H12Cl2N4O6Molecular Weight: 475.238480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WWHFUMIIHYAICJ-UHFFFAOYSA-N

5346-15-6
N,N-bis(2-chloro-6-fluorobenzyl)-N-({[(1,2,2-trichlorovinyl)amino]carbonyl}oxy)amine (0 suppliers)
N,N-bis(2-chloro-6-fluorobenzyl)-N-({[(2,2-dichloroethanimidoyl)amino]carbonyl}oxy)amine (0 suppliers)
N,N-bis(2-chloro-6-fluorobenzyl)-N-[({[2,2-dichloro-1-(1,4-thiazinan-4-yl)ethylidene]amino}carbonyl)oxy]amine (0 suppliers)
N,N-Bis(2-chloro-6-fluorobenzyl)hydroxylamine (14 suppliers)
Compound Structure IUPAC Name: N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 175136-75-1
Synonyms: N,N-di(2-chloro-6-fluorobenzyl)hydroxylamine, n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine, N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine, ST51041587, n, n-di(2-chloro-6-fluorobenzyl)hydroxylamine, PubChem7355, CDS1_000518, AC1MC4ML, Maybridge1_002806, MLS000851312, DivK1c_001558, CTK4D5299, HMS549H12, MolPort-000-151-536, HMS2785J22, ANW-55558, ZINC00140013, AKOS015850157, AG-E-24909, AK-62974

Molecular Formula: C14H11Cl2F2NOMolecular Weight: 318.146046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIUDTZXWNHEWKG-UHFFFAOYSA-N

175136-75-1
N,N-Bis(2-chlorobenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (2 suppliers)
N,n-bis(2-chloroethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 93719-60-9
Synonyms: NSC260442, NSC-260442, 2-Naphthalenamine,N-bis(2-chloroethyl)-1,2,3,4-tetrahydro-, hydrochloride

Molecular Formula: C14H20Cl3NMolecular Weight: 308.674300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZBROGSFLPLWNX-UHFFFAOYSA-N

93719-60-9
N,n-bis(2-chloroethyl)-1,3,2-dioxaborinan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-dioxaborinan-2-amine | CAS Registry Number: 23068-74-8
Synonyms: n,n-bis(2-chloroethyl)-1,3,2-dioxaborinan-2-amine, NSC108526, AC1Q3UPD, AC1L6K4M, AGN-PC-0JO125, SCHEMBL1158015, AR-1K1181, NSC-108526, 2-bis(2-chloroethyl)amino-1,3,2-dioxaborinane, 1,2-Dioxaborinane, 2-[bis(2-chloroethyl)amino]-, 1,2-Dioxaborinan-2-amine, N,N-bis(2-chloroethyl)-

Molecular Formula: C7H14BCl2NO2Molecular Weight: 225.908560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDAZPHHRRJHWHR-UHFFFAOYSA-N

23068-74-8
N,N-BIS(2-CHLOROETHYL)-1,3,2-DITHIABORINAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-dithiaborinan-2-amine | CAS Registry Number: 23068-60-2
Synonyms: NSC108527, CID268366, 1,3,2-Dithiaborinane, 2-[bis(2-chloroethyl)amino]-, 1,3,2-Dithiaborinan-2-amine, N,N-bis(2-chloroethyl)-

Molecular Formula: C7H14BCl2NS2Molecular Weight: 258.039760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHPIBNWMQFJTGI-UHFFFAOYSA-N

23068-60-2
N,N-BIS(2-CHLOROETHYL)-1,3,2-DITHIABOROLAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-dithiaborolan-2-amine | CAS Registry Number: 23068-59-9
Synonyms: NSC106766, CID267512

Molecular Formula: C6H12BCl2NS2Molecular Weight: 244.013180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQBAUKHPAKJZEE-UHFFFAOYSA-N

23068-59-9
n,n-bis(2-chloroethyl)-1,3,2-oxathiaphosphinan-2-amine 2-oxide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxathiaphosphinan-2-amine | CAS Registry Number: 91746-32-6
Synonyms: MLS002693510, NSC65420, AC1L6MCE, NCIOpen2_003140, CHEMBL1871490, HMS3085F08, NSC-65420, SMR001559461

Molecular Formula: C7H14Cl2NO2PSMolecular Weight: 278.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLMLHORXARLXME-UHFFFAOYSA-N

91746-32-6
N,n-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-ium-2-amine;dichloroplatinum (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-ium-2-amine;dichloroplatinum | CAS Registry Number: 74892-72-1
Synonyms: NSC295680, NSC295762, NSC-295680, NSC-295762

Molecular Formula: C14H32Cl6N4O2P2Pt+2Molecular Weight: 758.179004 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XNQQFLKKHDLOJQ-UHFFFAOYSA-N

74892-72-1
N,N-BIS(2-CHLOROETHYL)-1,3,2-OXAZAPHOSPHONAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphonan-2-amine | CAS Registry Number: 78219-90-6
Synonyms: B 644, CID3060713, LS-99785, Octahydro-2-(bis(2-chloroethyl)amino)-1,3,2-oxazaphosphonine, 1,3,2-Oxazaphosphonine, octahydro-2-(bis(2-chloroethyl)amino)-, 2-oxide

Molecular Formula: C10H21Cl2N2OPMolecular Weight: 287.166301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLNTUOTUORQHSC-UHFFFAOYSA-N

78219-90-6
n,n-bis(2-chloroethyl)-1,3,2-thiazaphosphinan-2-amine 2-oxide (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfanyl)-5-trityloxypentane-2,3,4-triol | CAS Registry Number: 92333-46-5
Synonyms: 1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triol(non-preferred name), 91414-41-4, NSC129225, AC1L5PES, AC1Q58H1, KST-1B9256, AR-1B4432, ZINC05084847, NSC-129225, 1,1-bis(ethylsulfanyl)-5-trityloxypentane-2,3,4-triol, 1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triol (non-preferred name)

Molecular Formula: C28H34O4S2Molecular Weight: 498.697160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CKEBMKMLRTUUMD-UHFFFAOYSA-N

92333-46-5
N,n-bis(2-chloroethyl)-1,4-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, 6945-68-2, 5-bromo-3-nitropyridin-2-amine, 5-bromo-3-nitro-pyridin-2-ylamine, 5-bromo-3-nitro-2-pyridylamine, 2-amino-3-nitro-5-bromopyridine, QOOCOFOGYRQPPN-UHFFFAOYSA-N, MFCD00047441, SBB006560, 5-BROMO-3-NITRO-2-PYRIDINAMINE, ST077773, NSC52200, PubChem1105, AC1L3DRY, Maybridge1_001193, ACMC-1B8CY, AC1Q50PY, AC1Q52TE, KSC496E6B, SCHEMBL203876

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

945-68-2
N,N-BIS(2-CHLOROETHYL)-1-HEXYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-hexylazanium chloride | CAS Registry Number: 99862-88-1
Synonyms: CID57551, LS-75677, N,N-Bis(2-chloroethyl)-1-hexylamine hydrochloride, 1-HEXYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C10H22Cl3NMolecular Weight: 262.647380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEEJGSDACNRYIE-UHFFFAOYSA-N

99862-88-1
N,N-BIS(2-CHLOROETHYL)-1-METHYL-4-NITRO-1H-IMIDAZOLE-5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-5-nitroimidazole-4-carboxamide | CAS Registry Number: 61981-98-4
Synonyms: BRN 0680355, CID3046321, LS-78172, 1H-Imidazole-5-carboxamide, N,N-bis(2-chloroethyl)-1-methyl-4-nitro-, N,N-Bis(2-chloroethyl)-1-methyl-4-nitro-1H-imidazole-5-carboxamide

Molecular Formula: C9H12Cl2N4O3Molecular Weight: 295.122580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKROBQAQTVEOQA-UHFFFAOYSA-N

61981-98-4
N,N-BIS(2-CHLOROETHYL)-1-OCTADECYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-octadecylazanium chloride | CAS Registry Number: 101858-28-0
Synonyms: CID59058, LS-97772, N,N-Bis(2-chloroethyl)-1-octadecylamine hydrochloride, 1-OCTADECYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C22H46Cl3NMolecular Weight: 430.966340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZVSLOBVDXQRIP-UHFFFAOYSA-N

101858-28-0
N,N-BIS(2-CHLOROETHYL)-10-PHENOTHIAZINEETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-phenothiazin-10-ylethanamine | CAS Registry Number: 93947-04-7
Synonyms: NCIOpen2_007398, NSC57694, NSC 57694, CID96174, BRN 0759830, LS-105531, N,N-Bis(2-chloroethyl)-10-phenothiazineethylamine, 10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-, N-(2-(10-Phenothiazinyl)ethyl)-bis(2-chloroethyl)amine, Phenothiazine, 10-(2-(bis(2-chloroethyl)amino)ethyl)-, Phenothiazine, 10-[2-[bis(2-chloroethyl)amino]ethyl]-

Molecular Formula: C18H20Cl2N2SMolecular Weight: 367.335800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWBCGYAVYMFZRK-UHFFFAOYSA-N

93947-04-7
N,N-BIS(2-CHLOROETHYL)-2,2,2-TRIFLUORO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 667-82-3
Synonyms: NSC175853, CID300671, Trifluoroacetamide, N,N-di(2-chloroethyl)-, Acetamide, N,N-bis(2-chloroethyl)-2,2,2-trifluoro-

Molecular Formula: C6H8Cl2F3NOMolecular Weight: 238.035030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXKDSKVIFCHOSI-UHFFFAOYSA-N

667-82-3
N,N-BIS(2-CHLOROETHYL)-2,2,2-TRIFLUORO-ACETOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-2,2,2-trifluoroacetohydrazide | CAS Registry Number: 7696-91-5
Synonyms: NSC91445, CID260353

Molecular Formula: C6H9Cl2F3N2OMolecular Weight: 253.049670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUBCRHBFQXNQJO-UHFFFAOYSA-N

7696-91-5
N,N-BIS(2-CHLOROETHYL)-2,3,5-TRIMETHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,3,5-trimethoxyaniline | CAS Registry Number: 27077-08-3
Synonyms: NSC38202, CID236135

Molecular Formula: C13H19Cl2NO3Molecular Weight: 308.200860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFKUKCXAKVWVCY-UHFFFAOYSA-N

27077-08-3
N,n-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 7400-61-5
Synonyms: NSC34860, NSC-34860

Molecular Formula: C23H32Cl3NO2Molecular Weight: 460.864680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URUFXRSZIYZVER-UHFFFAOYSA-N

7400-61-5
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