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CHEMICAL products beginning with : N
7351 to 7400 of 74556 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 [148] 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYL-2-METHOXYACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethylacetamide | CAS Registry Number: 4128-76-1
Synonyms: CTK1D5518, Acetamide, 2-methoxy-N,N-dimethyl-, AKOS006242073, AG-F-46947, N,N-Dimethylmethoxyacetamide;2-Methoxy-N,N-dimethylacetamide;N,N-Dimethyl-2-methoxyacetamide;

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZLUPKIRNOCKJB-UHFFFAOYSA-N

4128-76-1
N,N-DIMETHYL-2-METHOXYETHYLAMINE (18 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethylethanamine | CAS Registry Number: 3030-44-2
Synonyms: Dimethylaminoethyl methyl ether, N,N-Dimethyl-2-methoxyethylamine, CID547400, N, N-DIMETHYL-2-METHOXYETHYLAMINE, TX-010182

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMVFITKXZCNKSS-UHFFFAOYSA-N

3030-44-2
N,N-dimethyl-2-methylimidazole-1-sulphonamide (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethylimidazole-1-sulfonamide | CAS Registry Number: 90408-28-9
Synonyms: SCHEMBL2053373, XZKIIXAYFWZZPB-UHFFFAOYSA-N, N,N,2-trimethyl-1H-imidazole-1-sulfonamide

Molecular Formula: C6H11N3O2SMolecular Weight: 189.235440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZKIIXAYFWZZPB-UHFFFAOYSA-N

90408-28-9
N,N-DIMETHYL-2-METHYLSULFANYL-5H-PURIN-6-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-methylsulfanyl-7H-purin-6-amine | CAS Registry Number: 1681-11-4
Synonyms: NSC21555, Purine, 6-dimethylamino-2-methylthio-, CID519313

Molecular Formula: C8H11N5SMolecular Weight: 209.271440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTAILPVSOIQFHP-UHFFFAOYSA-N

1681-11-4
N,N-dimethyl-2-morpholino-4-oxo-8-(1-phenylpyrrolidin-2-yl)-4H-chromene-6-carboxamide (3 suppliers)1403458-43-4
N,N-dimethyl-2-morpholino-4-oxo-8-(pyrrolidin-2-yl)-4H-chromene-6-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-morpholin-4-yl-4-oxo-8-pyrrolidin-2-ylchromene-6-carboxamide | CAS Registry Number: 1403458-79-6
Synonyms: SCHEMBL13276778, FKFNOGOILJPAAT-UHFFFAOYSA-N, DA-45326

Molecular Formula: C20H25N3O4Molecular Weight: 371.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKFNOGOILJPAAT-UHFFFAOYSA-N

1403458-79-6
N,N-DIMETHYL-2-NAPHTHALEN-1-YL-2-PROPAN-2-YL-BUTANE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-2-naphthalen-1-yl-2-propan-2-ylbutane-1,4-diamine | CAS Registry Number: 27558-01-6
Synonyms: NSC171361, CID298971

Molecular Formula: C19H28N2Molecular Weight: 284.439020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIYMQKBBDVKGSX-UHFFFAOYSA-N

27558-01-6
N,N-Dimethyl-2-nitro-1H-imidazole-1-sulfonamide (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitroimidazole-1-sulfonamide | CAS Registry Number: 121816-80-6
Synonyms: AGN-PC-0015QI, CTK8C3628, ANW-70337, AKOS016002593, AK100337, KB-258425, N,N-dimethyl-2-nitroimidazole-1-sulfonamide

Molecular Formula: C5H8N4O4SMolecular Weight: 220.206420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKIRODUWLINOTO-UHFFFAOYSA-N

121816-80-6
N,N-Dimethyl-2-nitrobenzylamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-nitrophenyl)methanamine | CAS Registry Number: 55581-64-1
Synonyms: N,N-dimethyl-2-nitrobenzylamine, AGN-PC-0JR0HJ, AC1L9K9D, SCHEMBL250143, N,N-Dimethyl-o-nitrobenzylamine, CTK8J2723, FCAMUPIRWKNASD-UHFFFAOYSA-N, AKOS005216566, 4-((dimethylamino)methyl)-3-nitrobenzene, Benzenemethanamine, N,N-dimethyl-2-nitro-, N,N-dimethyl-1-(2-nitrophenyl)methanamine

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCAMUPIRWKNASD-UHFFFAOYSA-N

55581-64-1
N,N-dimethyl-2-nitropropan-1-amine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitropropan-1-amine;hydrochloride | CAS Registry Number: 62689-52-5
Synonyms: AKOS006371775, KB-79134

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.621920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPANSQPGXBLKJX-UHFFFAOYSA-N

62689-52-5
N,N-Dimethyl-2-nitropyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitropyridin-3-amine | CAS Registry Number: 36100-38-6
Synonyms: N,N-dimethyl-2-nitropyridin-3-amine, AKOS027441695, ZINC139984484, 3-Pyridinamine, N,N-dimethyl-2-nitro-, AK503757

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXIWSOICOWQAST-UHFFFAOYSA-N

36100-38-6
N,N-DIMETHYL-2-NITROTOLUENE-4-SULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: N,N,4-trimethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 96-57-1
Synonyms: MLS000738138, NSC37003, MolPort-001-789-727, CID66778, EINECS 202-516-3, NSC 37003, ZINC04783140, BAS 02195741, Benzenesulfonamide, N,N,4-trimethyl-3-nitro-, SMR000393899, 4,N,N-Trimethyl-3-nitro-benzenesulfonamide, N,N-Dimethyl-2-nitrotoluene-4-sulphonamide, p-Toluenesulfonamide, N,N-dimethyl-3-nitro-, p-Toluenesulfonamide, N,N-dimethyl-3-nitro- (8CI), 103564-47-2

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUMQVESBHAREIH-UHFFFAOYSA-N

96-57-1
N,N-Dimethyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (2 suppliers)
N,n-dimethyl-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-sulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-sulfonamide;hydrochloride | CAS Registry Number: 74195-70-3
Synonyms: 8-Dimethylsulfamoyl-1-oxa-3,8-diazaspiro(4.5)decane-2-one hydrochloride, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-dimethylsulfamoyl-, hydrochloride, AC1MHU5W, LS-98907, N,N-dimethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-sulfonamide hydrochloride

Molecular Formula: C9H18ClN3O4SMolecular Weight: 299.774920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJLBLTKTVGHJAL-UHFFFAOYSA-N

74195-70-3
N,N-DIMETHYL-2-OXO-1-OXA-3-AZA-2L^C5H13N2O2P-PHOSPHACYCLOHEXAN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 50822-44-1
Synonyms: NSC50739, CID242271

Molecular Formula: C5H13N2O2PMolecular Weight: 164.142681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMYOQCVZNMDHIN-UHFFFAOYSA-N

50822-44-1
N,n-dimethyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 136547-39-2
Synonyms: BRN 5337599, N,N-Dimethyl-2-oxo-1-oxaspiro(4.5)decane-4-carboxamide, 1-Oxaspiro(4.5)decane-4-carboxamide, N,N-dimethyl-2-oxo-, N,N-dimethyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide, AC1MIQMX, AGN-PC-0KOXE9, MLS001029505, CHEMBL1999645, STOCK1S-03530, MolPort-002-537-704, HMS2784H09, STL321157, AKOS022110180, MCULE-6767316736, NCGC00246358-01, LS-99571, SMR000425468, N,N-dimethyl-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide, 2-Oxo-1-oxa-spiro[4.5]decane-4-carboxylic acid dimethylamide

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPEIZNODGHDCCW-UHFFFAOYSA-N

136547-39-2
N,N-DIMETHYL-2-OXO-2-(5-PHENYLMETHOXY-1H-INDOL-3-YL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide | CAS Registry Number: 66521-34-4
Synonyms: NSC89587, CID259574, ZINC01575488, 5-BENZYLOXY-N,N-DIMETHYL-3-INDOLE-GLYOXYLAMIDE

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGEKOYBKHSBHPK-UHFFFAOYSA-N

66521-34-4
N,N-dimethyl-2-oxo-2-phenylethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-2-phenylethanesulfonamide | CAS Registry Number: 73281-91-1
Synonyms: SCHEMBL5907973, Benzeneethanesulfonamide, N,N-dimethyl-beta-oxo-

Molecular Formula: C10H13NO3SMolecular Weight: 227.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPWYYKHWKAJLDE-UHFFFAOYSA-N

73281-91-1
N,N-DIMETHYL-2-OXO-2-PIPERAZIN-1-YLETHANAMINE (13 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-piperazin-1-ylethanone | CAS Registry Number: 670252-70-7
Synonyms: SureCN188200, AGN-PC-015R6V, CTK5C5575, MolPort-004-291-341, AKOS000126923, AG-G-53154, MCULE-5610407121, Piperazine, 1-[(dimethylamino)acetyl]-, 2-Dimethylamino-1-piperazin-1-yl-ethanone

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJQYLNCTJNLITN-UHFFFAOYSA-N

670252-70-7
N,N-DIMETHYL-2-OXO-5-PHENYL-3-OXAZOLIDINECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 55243-70-4
Synonyms: CID3043212, LS-100240, N,N-Dimethyl-2-oxo-5-phenyl-3-oxazolidinecarboxamide, 3-Oxazolidinecarboxamide, N,N-dimethyl-2-oxo-5-phenyl-, Dimethylaminocarbonyl-3 phenyl-5 oxazolidinone-1,3 one-2, Dimethylaminocarbonyl-3 phenyl-5 oxazolidinone-1,3 one-2 [French]

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLVQELNUSRLAHX-UHFFFAOYSA-N

55243-70-4
N,N-dimethyl-2-oxoacetamide (1 supplier)79036-50-3
N,N-DIMETHYL-2-PENTYLNONYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-pentylnonan-1-amine | CAS Registry Number: 99916-30-0
Synonyms: N,N-Dimethyl-2-pentylnonylamine, CID145356

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCKPWMNLYXGKSL-UHFFFAOYSA-N

99916-30-0
N,N-DIMETHYL-2-PHENETHYLSULFONYL-ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenethylsulfonylethanamine | CAS Registry Number: 14346-93-1
Synonyms: NSC135475, CID282265

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLRKVTHWXGDKAI-UHFFFAOYSA-N

14346-93-1
N,N-dimethyl-2-phenoxazin-10-yl-ethanamine (4 suppliers)6325-72-0
N,N-dimethyl-2-phenoxy-1-phenylethanamine (1 supplier)16797-09-4
N,N-dimethyl-2-phenoxy-2-phenylethanamine (1 supplier)60634-53-9
N,N-dimethyl-2-phenoxy-2-phenylethanamine hydrochloride (1 supplier)101286-76-4
N,N-Dimethyl-2-Phenyl(Thioacetamide) (10 suppliers)17709-95-
N,n-dimethyl-2-phenyl-1-butanamine Hydrochloride (1:1) (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 33132-92-2
Synonyms: AGN-PC-04SECX, AKOS022186085, AK144385, LS-103353, N,N-dimethyl-2-phenylbutan-1-amine;hydrochloride, N,N-Dimethyl-2-phenylbutan-1-amine hydrochloride

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQYVUSYFKBIBEW-UHFFFAOYSA-N

33132-92-2
N,n-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride | CAS Registry Number: 94093-78-4
Synonyms: NSC130912, NSC-130912

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEQLEKQTZGXLBO-UHFFFAOYSA-N

94093-78-4
N,N-DIMETHYL-2-PHENYL-2H-CHROMEN-7-AMINE (7 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-phenylchromen-7-ylidene)azanium chloride | CAS Registry Number: 6336-08-9
Synonyms: NSC39253

Molecular Formula: C17H16ClNOMolecular Weight: 285.768040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXBGMESTAIWJOX-UHFFFAOYSA-M

6336-08-9
N,N-DIMETHYL-2-PHENYL-HEPTAN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylheptan-1-amine | CAS Registry Number: 33132-89-7
Synonyms: BRN 2100953, N,N-Dimethyl-beta-pentylphenethylamine, CID214394, Phenethylamine, N,N-dimethyl-beta-pentyl-, LS-103410

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEOSUVAMLSHXJN-UHFFFAOYSA-N

33132-89-7
N,N-DIMETHYL-2-PHENYL-PENTAN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylpentan-1-amine | CAS Registry Number: 33132-65-9
Synonyms: BRN 2089706, N,N-Dimethyl-beta-propylphenethylamine, CID214384, Phenethylamine, N,N-dimethyl-beta-propyl-, LS-103416

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHVNWLPXOJLLRK-UHFFFAOYSA-N

33132-65-9
N,N-DIMETHYL-2-PHENYLACETAMIDE (19 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylacetamide | CAS Registry Number: 18925-69-4
Synonyms: N,N-Dimethylphenylacetamide, Benzeneacetamide, N,N-dimethyl-, N,N-Dimethylbenzeneacetamide, Phenyl-N,N-dimethylacetamide, N,N-Dimethyl-2-phenylacetamide, Copper adenosine triphosphate, Acetamide, N,N-dimethyl-2-phenyl-, Phenylacetic acid N,N-dimethylamide, MolPort-002-940-187, STK068586, CID87853, NSC406499, ZINC04599135, NSC 406499, Acetamide, N,N-dimethyl-2-phenyl- (8CI), AI3-03604

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHVMATOIMUHQRC-UHFFFAOYSA-N

18925-69-4
N,N-DIMETHYL-2-PHENYLAZIRIDINIUM (10 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-phenylaziridin-1-ium | CAS Registry Number: 2641-72-7
Synonyms: N,N-DM2PA, N,N-Dimethyl-2-phenylaziridinium, CID151030, N,N-Dimethyl-2-phenylaziridinium ion, Aziridinium, 1,1-dimethyl-2-phenyl-

Molecular Formula: C10H14N+Molecular Weight: 148.224860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYIMPZBCNGBMRV-UHFFFAOYSA-N

2641-72-7
N,n-dimethyl-2-phenylbutan-1-amine (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylbutan-1-amine | CAS Registry Number: 33132-91-1
Synonyms: N,N-dimethyl-2-phenylbutan-1-amine, N,N-Dimethyl-beta-ethylphenethylamine, NSC 38492, BRN 2087924, Phenethylamine, N,N-dimethyl-beta-ethyl-, NSC38492, AGN-PC-0JM2OU, AC1L3Z7O, 2-phenylbutyl-n,n-dimethylamin, SCHEMBL3428926, 2-phenylbutyl-n,n-dimethylamine, CTK8I2368, NSC-38492, Phenethylamine,N-dimethyl-.beta.-ethyl-, Benzeneethanamine, beta-ethyl-N,N-dimethyl-, LS-103351, Benzeneethanamine, beta-ethyl-N,N-dimethyl- (9CI)

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMAKZNFESLTKKX-UHFFFAOYSA-N

33132-91-1
N,N-Dimethyl-2-Phenylenediamine (39 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylethanamine | CAS Registry Number: 1126-71-2
Synonyms: N,N-Dmpea, Dimethylaminoethylbenzene, Dimethylphenethylamine, N-Phenethyldimethylamine, N,N-Dimethylphenethylamine, Dimethyl-phenethyl-amine, Benzeneethanamine, dimethyl-, N,N-Dimethylphenylethylamine, Phenethylamine, N,N-dimethyl-, N,N-Dimethylbenzeneethanamine, Benzeneethanamine, N,N-dimethyl-, 523801_ALDRICH, N,N-Dimethyl-2-phenylethanamine, N,N-Dimethyl-2-phenylethylamine, N,N-Dimethyl-beta-phenethylamine, NSC1849, CHEBI:170846, MolPort-001-762-679, 10275-21-5 (hydrochloride), CID25125

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXOFSCODFRHERQ-UHFFFAOYSA-N

1126-71-2
N,n-dimethyl-2-phenylethanamine;(e)-2-[(2-phenylmethoxyphenoxy)methyl]but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylethanamine;(E)-2-[(2-phenylmethoxyphenoxy)methyl]but-2-enedioic acid | CAS Registry Number: 79306-68-6
Synonyms: VUFB-13703, N,N-Dimethyl-beta-((2-(phenylmethoxy)phenoxy)methyl)benzeneethanamine maleate, Benzeneethanamine, N,N-dimethyl-beta-((2-(phenylmethoxy)phenoxy)methyl)-, (Z)-2-butenedioate (1:1), AC1O66HF, LS-30148, N,N-dimethyl-2-phenylethanamine; (E)-2-[(2-phenylmethoxyphenoxy)methyl]but-2-enedioic acid

Molecular Formula: C28H31NO6Molecular Weight: 477.548840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JLIIKHWRPYAHDF-KMZJGFRYSA-N

79306-68-6
n,n-dimethyl-2-phenylethenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: (Z)-N,N-dimethyl-2-phenylethenesulfonamide | CAS Registry Number: 13719-45-4
Synonyms: CHEMBL306870, 2-Phenyl-ethenesulfonic acid dimethylamide, (Z)-N,N-dimethyl-2-phenylethenesulfonamide, (Z)-N,N-dimethyl-2-phenyl-ethenesulfonamide, AM20020447

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFNZBXXSRCGCIR-HJWRWDBZSA-N

13719-45-4
N,N-dimethyl-2-phenylethylamine hydrochloride (USAF EL-79) (24 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 10275-21-5
Synonyms: USAF EL-79, NSC 169247, Phenethylamine N,N-dimethyl-hydrochloride, Phenethylamine, N,N-dimethyl-, hydrochloride, N,N-dimethyl-2-phenylethanamine hydrochloride, N,N-Dimethyl-beta-phenyl ethylamine hydrochloride, Ethylamine, N,N-dimethyl-2-phenyl-, hydrochloride, SureCN4354648, AC1L18H0, 1126-71-2 (Parent), NSC169247, AKOS006241457, NSC-169247, AK144378, Phenethylamine,N-dimethyl-, hydrochloride, Benzeneethanamine,N-dimethyl-, hydrochloride, LS-103369, Benzeneethanamine, N,N-dimethyl-, hydrochloride, Ethylamine,N-dimethyl-2-phenyl-, hydrochloride, N,N-Dimethyl-1-phenyl-2-ethanamine hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVBRYLBVLSAOAS-UHFFFAOYSA-N

10275-21-5
N,N-dimethyl-2-phenylpyridin-4-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylpyridin-4-amine | CAS Registry Number: 37941-27-8
Synonyms: SCHEMBL1716712, 2-phenyl-4-dimethylaminopyridine, QDMBFORVKQQLKR-UHFFFAOYSA-N, 4-Pyridinamine, N,N-dimethyl-2-phenyl-, DA-06306

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDMBFORVKQQLKR-UHFFFAOYSA-N

37941-27-8
N,n-dimethyl-2-phenylquinolin-3-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylquinolin-3-amine;hydrochloride | CAS Registry Number: 5444-19-9
Synonyms: NSC19820, NSC-19820

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHXBSRPDPUQGIE-UHFFFAOYSA-N

5444-19-9
N,N-Dimethyl-2-piperazin-1-yl-acetamide (16 suppliers)
N,N-DIMETHYL-2-PIPERAZIN-1-YLPROPAN-1-AMINE (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperazin-1-ylpropan-1-amine | CAS Registry Number: 82516-24-3
Synonyms: SureCN9453934, CTK5E9772, AKOS005261341, AG-H-30294, 1-Piperazineethanamine,N,N,b-trimethyl-, 1-Piperazineethanamine,N,N,-bta--trimethyl-(9CI);N,N-DIMETHYL-2-PIPERAZIN-1-YLPROPAN-1-AMINE

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQNMIWTUNCXLTI-UHFFFAOYSA-N

82516-24-3
N,N-DIMETHYL-2-PIPERAZIN-1-YLPROPANAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperazin-1-ylpropanamide | CAS Registry Number: 86906-72-1
Synonyms: CTK5F7373, AKOS009236433, AG-H-50395

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKNSAKYAABTMMZ-UHFFFAOYSA-N

86906-72-1
N,N-dimethyl-2-piperazin-1-ylpyridin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperazin-1-ylpyridin-4-amine | CAS Registry Number: 1469727-45-4
Synonyms: 4-Pyridinamine, N,N-dimethyl-2-(1-piperazinyl)-, ZINC231408691, DA-44210

Molecular Formula: C11H18N4Molecular Weight: 206.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVWRQFXRIMILDQ-UHFFFAOYSA-N

1469727-45-4
N,N-DIMETHYL-2-PIPERAZIN-2-YLACETAMIDE (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperazin-2-ylacetamide | CAS Registry Number: 368441-83-2
Synonyms: SureCN2910911, CTK4H7245, AG-F-28773

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWNQFJKAGNQOLY-UHFFFAOYSA-N

368441-83-2
N,N-dimethyl-2-piperazinemethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-piperazin-2-ylmethanamine | CAS Registry Number: 111781-39-6
Synonyms: 2-dimethylaminomethylpiperazine, SCHEMBL334336, ZDTZPDVSTZEURY-UHFFFAOYSA-N, AKOS006354358, 2-Piperazinemethanamine, N,N-dimethyl-, DA-47824, N,N-dimethyl-1-(piperazin-2-yl)methanamine

Molecular Formula: C7H17N3Molecular Weight: 143.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDTZPDVSTZEURY-UHFFFAOYSA-N

111781-39-6
N,N-Dimethyl-2-Piperidin-3-Ylethanamine 95% (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-3-ylethanamine | CAS Registry Number: 933684-70-9
Synonyms: N,N-DIMETHYL-2-(3-PIPERIDINYL)-1-ETHANAMINE, Ambcb4102790, SCHEMBL2921249, CTK6I0601, MolPort-013-605-957, AKOS011643167, CCG-210354, MCULE-9690043169, dimethyl[2-(piperidin-3-yl)ethyl]amine, AK-65934, N,N-dimethyl-2-(3-piperidinyl)ethanamine, BB 0254712, Y-7300

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSWZWFUGBKCCCN-UHFFFAOYSA-N

933684-70-9
N,N-Dimethyl-2-piperidinecarboxamide hydrochloride (11 suppliers)
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