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CHEMICAL products beginning with : N
7351 to 7400 of 79498 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-2,2'-BIPYRIDINE-5-CARBOXYAMIDE (3 suppliers)338463-41-5
N,N-DIMETHYL-2,2-DIMETHOXY ACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N,N-dimethylacetamide | CAS Registry Number: 25408-61-1
Synonyms: 2,2-dimethoxy-N,N-dimethylacetamide, CTK1A1539, AKOS006293628, 2,2-dimethoxy-N,N-dimethyl-ethanamide, AG-E-77799, Acetamide, 2,2-dimethoxy-N,N-dimethyl-, AK117347, KB-224865, 2,2-DIMETHOXY-N,N-DIMETHYL-ACETAMIDE, A817847, Glyoxylamide,N,N-dimethyl-, 2-(dimethyl acetal) (8CI);

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQRILQRMHDAYOF-UHFFFAOYSA-N

25408-61-1
N,n-dimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[5,6-d][1]benzoxepin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[5,6-d][1]benzoxepin-4-amine | CAS Registry Number: 84259-02-9
Synonyms: NSC367928, AC1L7QTT, NSC-367928, N,N-dimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[5,6-d][1]benzoxepin-4-amine

Molecular Formula: C14H17NO4SMolecular Weight: 295.354080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUFYEZZWLBUFJB-UHFFFAOYSA-N

84259-02-9
N,N-DIMETHYL-2,2-DIOXO-6-PHENYL-3,4-DIHYDROOXATHIIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-dioxo-6-phenyl-3,4-dihydrooxathiin-4-amine | CAS Registry Number: 70273-95-9
Synonyms: NSC315565, CID330055

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBTQMOIUYUHZKF-UHFFFAOYSA-N

70273-95-9
N,N-DIMETHYL-2,2-DIPHENOXYACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenoxyacetamide | CAS Registry Number: 1033-99-4
Synonyms: EINECS 213-852-5, CID70578, N,N-Dimethyl-2,2-diphenoxyacetamide

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAJOAIANUZSWJO-UHFFFAOYSA-N

1033-99-4
N,N-Dimethyl-2,2-diphenyl-4-hydroxybutyramide (10 suppliers)37743-13-8
N,N-dimethyl-2,2-diphenyl-acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenylacetamide | CAS Registry Number: 5104-31-4
Synonyms: DIPHENAMID, Fenam, N,N-Dimethyl-2,2-diphenylacetamide, Diherbid, Rideon, Dimid, Dymid, Enide, Zarur, 957-51-7, Difenamide, Trefmid, Enide 50, Enide 50W, Dif 4, Difenamid [Czech], Lilly 34,314, N,N-Dimethyldiphenylacetamide, Caswell No. 395, Diphenamide

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAHFOPIILNICLA-UHFFFAOYSA-N

5104-31-4
N,n-dimethyl-2,2-diphenylbut-3-ynamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenylbut-3-ynamide | CAS Registry Number: 56767-15-8
Synonyms: 3,3-Diphenyl-3-dimethylcarbamoyl-1-propyne, N,N-Dimethyl-alpha-ethynyl-alpha-phenylbenzeneacetamide, Benzeneacetamide, alpha-ethynyl-N,N-dimethyl-alpha-phenyl-, BENZENEACETAMIDE, N,N-DIMETHYL-alpha-ETHYNYL-alpha-PHENYL-, AC1L26V4, N,N-dimethyl-2,2-diphenylbut-3-ynamide, LS-28532

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHVZDRXOVUJDMT-UHFFFAOYSA-N

56767-15-8
N,N-Dimethyl-2,2-diphenylthioacetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenylethanethioamide | CAS Registry Number: 54191-80-9
Synonyms: BRN 2052010, N,N-dimethyl-2,2-diphenylethanethioamide, N,N-Dimethyl-alpha,alpha-diphenylthioacetamide, ACETAMIDE, THIO-N,N-DIMETHYL-2,2-DIPHENYL-, AGN-PC-0JKRTY, AC1L24XA, CTK8J1472, LS-10285

Molecular Formula: C16H17NSMolecular Weight: 255.377880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMUXNFZSTDDNFY-UHFFFAOYSA-N

54191-80-9
n,n-dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothietan-3-yl)-N,N-dimethyl-1,1-dioxothietan-3-amine | CAS Registry Number: 5583-80-2
Synonyms: NSC135462, AC1L5W2J, AC1Q6Z0D, AR-1K2297, NSC-135462, 2-(1,1-dioxothietan-3-yl)-N,N-dimethyl-1,1-dioxothietan-3-amine

Molecular Formula: C8H15NO4S2Molecular Weight: 253.339000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXMIRQBFUJJVRM-UHFFFAOYSA-N

5583-80-2
N,N-DIMETHYL-2,3,4,9-TETRAHYDROTHIOPYRANO[2,3-B]INDOLE-4-METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine | CAS Registry Number: 73425-59-9
Synonyms: BRN 0615082, CID3056094, LS-153285, 4-((Dimethylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole, N,N-Dimethyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((dimethylamino)methyl)-, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N,N-dimethyl-

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWJHHSFHADDLQF-UHFFFAOYSA-N

73425-59-9
N,N-dimethyl-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine-15-carboxamide (1 supplier)128093-20-9
n,n-dimethyl-2,3-diphenylpropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-diphenylpropan-1-amine | CAS Registry Number: 958-92-9
Synonyms: NSC97491, AC1Q4TTT, AC1L6923, AR-1K2298, NSC-97491

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGRPTGXDAIAQFL-UHFFFAOYSA-N

958-92-9
N,N-DIMETHYL-2,3-DITHIOCYANATO-PROPAN-1-AMINE,OXALIC ACID (6 suppliers)
Compound Structure IUPAC Name: [1-(dimethylamino)-3-thiocyanatopropan-2-yl] thiocyanate; oxalic acid | CAS Registry Number: 28614-78-0
Synonyms: CID206731, ((Dimethylamino)methyl)ethylene thiocyanate oxalate, LS-152669, Thiocyanic acid, ((dimethylamino)methyl)ethylene ester, oxalate (1:1)

Molecular Formula: C9H13N3O4S2Molecular Weight: 291.347220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CYAKMQRSWACHIJ-UHFFFAOYSA-N

28614-78-0
N,N-DIMETHYL-2,4,6-TRINITROANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,4,6-trinitroaniline | CAS Registry Number: 2493-31-4
Synonyms: EINECS 219-663-4, MolPort-004-963-760, CID75610, N,N-Dimethyl-2,4,6-trinitroaniline

Molecular Formula: C8H8N4O6Molecular Weight: 256.172320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CHAGGWKJBGUBBJ-UHFFFAOYSA-N

2493-31-4
N,N-DIMETHYL-2,4-BIS(MORPHOLIN-4-YLMETHYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,4-bis(morpholin-4-ylmethyl)aniline | CAS Registry Number: 81054-21-9
Synonyms: CID157723, Benzenamine, N,N-dimethyl-2,4-bis(4-morpholinylmethyl)-

Molecular Formula: C18H29N3O2Molecular Weight: 319.441760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPMKCWMWVRKIIX-UHFFFAOYSA-N

81054-21-9
N,N-Dimethyl-2,4-dichlorophenyl carbamate (5 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl) N,N-dimethylcarbamate | CAS Registry Number: 6639-32-3
Synonyms: Carbamic acid, dimethyl-, 2,4-dichlorophenyl ester, 2,6-Dichlorophenyl-N,N-dimethylcarbamate, NSC16052, AC1Q3MER, AC1L5EH3, CTK5C4565, AR-1I1684, NSC-16052, AG-K-98007, 2,4-dichlorophenyl N,N-dimethylcarbamate, (2,4-dichlorophenyl) N,N-dimethylcarbamate, N,N-DIMETHYL-2,4-DICHLOROPHENYL CARBAMATE

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYYOAHAWVWGMJY-UHFFFAOYSA-N

6639-32-3
N,N-Dimethyl-2,4-dinitro-1-naphthalenamine (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,4-dinitronaphthalen-1-amine | CAS Registry Number: 39139-79-2
Synonyms: CTK1B4274, FT-0667418, 1-Naphthalenamine, N,N-dimethyl-2,4-dinitro-

Molecular Formula: C12H11N3O4Molecular Weight: 261.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHMRIRCVYOVJRE-UHFFFAOYSA-N

39139-79-2
N,N-DIMETHYL-2,5-DIFLUORO-P-(2,5-DIFLUOROPHENYLAZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-difluorophenyl)diazenyl]-2,5-difluoro-N,N-dimethylaniline | CAS Registry Number: 578-32-5
Synonyms: BRN 3431769, CID11354, LS-19736, 2,5,2',5'-Tetrafluoro-4-dimethylaminoazobenzene, 4-16-00-00523 (Beilstein Handbook Reference), N,N-Dimethyl-2,5-difluoro-p-(2,5-difluorophenylazo)aniline, ANILINE, N,N-DIMETHYL-2,5-DIFLUORO-p-(2,5-DIFLUOROPHENYLAZO)-

Molecular Formula: C14H11F4N3Molecular Weight: 297.250853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HUVXXCRAQSERKY-UHFFFAOYSA-N

578-32-5
N,N-DIMETHYL-2,5-DIMETHYLIMIDAZOLE-1-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N,2,5-tetramethylimidazole-1-sulfonamide | CAS Registry Number: 90408-32-5
Synonyms: AGN-PC-00L7YF, CTK5G7820, ZINC22001023, AKOS015964915, AG-H-70792, 1H-Imidazole-1-sulfonamide, N,N,2,5-tetramethyl-

Molecular Formula: C7H13N3O2SMolecular Weight: 203.262020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRGPXMWYWNNYEV-UHFFFAOYSA-N

90408-32-5
N,N-Dimethyl-2,6-Diisopropylaniline (15 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 2909-77-5
Synonyms: 403520_ALDRICH, 550698_ALDRICH, ZINC02516959, CID76198, 2,6-Diisopropyl-N,N-dimethylaniline, N,N-Dimethyl-2,6-diisopropylaniline, ST5405279, Benzenamine, N,N-dimethyl-2,6-bis(1-methylethyl)-, InChI=1/C14H23N/c1-10(2)12-8-7-9-13(11(3)4)14(12)15(5)6/h7-11H,1-6H

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALXIOUGHHXXLKX-UHFFFAOYSA-N

2909-77-5
N,N-Dimethyl-2-(((1S,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]heptan-2-yl)oxy)ethanamine (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[[(1R,3S,4S)-4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl]oxy]ethanamine | CAS Registry Number: 80178-56-9
Synonyms: CTK8D4195, AK141356, N,N-dimethyl-2-((1S,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]heptan-2-yloxy)ethanamine

Molecular Formula: C20H31NOMolecular Weight: 301.466240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOBGWWQAMAPULA-HOJAQTOUSA-N

80178-56-9
N,N-DIMETHYL-2-((2,2-DIMETHYL-4-(3-(TRIFLUOROMETHYL)PHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN- 7-YL)OXY)ETHANAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[[2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydrochromen-7-yl]oxy]-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 59257-18-0
Synonyms: Brl 16644, CID42987, LS-64993, Ethanamine, N,N-dimethyl-2-((2,2-dimethyl-4-(3-(trifluoromethyl)phenyl)-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)-, hydrochloride

Molecular Formula: C22H27ClF3NO2Molecular Weight: 429.903490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BXRCZHAPEXTREH-UHFFFAOYSA-N

59257-18-0
N,N-DIMETHYL-2-((2,2-DIMETHYL-4-(4-(TRIFLUOROMETHYL)PHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-7- YL)OXY)ETHANAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[[2,2-dimethyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydrochromen-7-yl]oxy]-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 59257-24-8
Synonyms: Brl 16657, CID42989, LS-64994, Ethanamine, N,N-dimethyl-2-((2,2-dimethyl-4-(4-(trifluoromethyl)phenyl)-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)-, hydrochloride, ETHANAMINE, N,N-DIMETHYL-2-((2,2-DIMETHYL-4-(4-(TRIFLUOROMETHYL)PHENYL)-3,4-DIHY

Molecular Formula: C22H27ClF3NO2Molecular Weight: 429.903490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RHPRTHYFROQWDJ-UHFFFAOYSA-N

59257-24-8
N,N-DIMETHYL-2-((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: [2-[1-(dimethylamino)-1-oxopropan-2-yl]sulfanylphenyl] N-methylcarbamate | CAS Registry Number: 52174-09-1
Synonyms: BRN 2293996, CID3040432, LS-119207, N,N-Dimethyl-2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)propanamide, Propanamide, N,N-dimethyl-2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)-

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEUKIRGSUNYKPH-UHFFFAOYSA-N

52174-09-1
N,N-DIMETHYL-2-((2-FLUORO-6,11-DIHYDRODIBENZO[B,E]OXEPIN-11-YL)THIO)ETH ANAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethylethanamine | CAS Registry Number: 87673-19-6
Synonyms: CID3071312, LS-65000, 2-Fluoro-11-(2-(dimethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, Ethanamine, N,N-dimethyl-2-((2-fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-, N,N-Dimethyl-2-((2-fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine

Molecular Formula: C18H20FNOSMolecular Weight: 317.420903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXOBLBSOVQKCMX-UHFFFAOYSA-N

87673-19-6
N,N-DIMETHYL-2-((2-OXO-3-BORNYL)AMINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide | CAS Registry Number: 22662-93-7
Synonyms: BRN 2859424, CID31476, LS-9381, N,N-Dimethyl-2-((2-oxo-3-bornyl)amino)acetamide, ACETAMIDE, N,N-DIMETHYL-2-((2-OXO-3-BORNYL)AMINO)-, Acetamide, N,N-dimethyl-2-((4,7,7-trimethyl-3-oxobicyclo(2.2.1)hept-2-yl)amino)-

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQKDLQVFMPBMRO-UHFFFAOYSA-N

22662-93-7
N,N-DIMETHYL-2-((4'-(THIEN-2'-YL)PYRIMIDIN-2'-YL)THIO)ETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine | CAS Registry Number: 83726-78-7
Synonyms: Dmtpte, 4-Thienyl-2-SEtNMe2-Pyrimidine, CHEBI:126502, AIDS001923, AIDS-001923, CID122632, LS-185870, 83726-79-8 (HYDROGEN BROMIDE), Ethanamine, N,N-dimethyl-2-((4-(2-thienyl)-2-pyrimidinyl)thio)-, N,N-Dimethyl-2-((4'-(thien-2''-yl)pyrimidin-2'-yl)thio)ethylamine, Dimethyl-[2-(4-thiophen-2-yl-pyrimidin-2-ylsulfanyl)-ethyl]-amine, Ethanamine, N,N-dimethyl-2-[[4-(2-thienyl)-2-pyrimidinyl]thio]-, N,N-dimethyl-2-[[4-(2-thienyl)pyrimidine-4'-yl]thio]ethylamine - unfused bicyclic pyrimidine derivative

Molecular Formula: C12H15N3S2Molecular Weight: 265.397600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIALFTQGEPVUMB-UHFFFAOYSA-N

83726-78-7
N,N-Dimethyl-2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanamine | CAS Registry Number: 1346697-29-7
Synonyms: AKOS016014737, MB19551, AK131451, KB-14613, KB-258420, 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)-N,N-dimethyl ethanamine, 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YLOXY)-N,N-DIMETHYLETHANAMINE

Molecular Formula: C15H25BN2O3Molecular Weight: 292.181600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNJOVSVHMWPGNV-UHFFFAOYSA-N

1346697-29-7
N,N-Dimethyl-2-((4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetamide (1 supplier)1412228-85-3
N,N-Dimethyl-2-((alpha-Phenyl-P-(phenylthio)benzyl)thio)ethylamine (7 suppliers)10255-95-
N,N-DIMETHYL-2-((O-METHYL-A-PHENYL-BENZYL)OXY)-ETHYLAMINE CITRATE (5 suppliers)
Compound Structure IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate; dimethyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]azanium | CAS Registry Number: 4724-58-7
Synonyms: Benhexal, Orphenadrine citrate, UNII-X0A40N8I4S, CID20846, R-528, LS-68149, 2-Dimethylaminoethyl-2-methyl-benzhydryl ether citrate, N,N-Dimethyl-2-((o-methyl-alpha-phenyl-benzyl)oxy)-ethylamine citrate, ETHYLAMINE, N,N-DIMETHYL-2-((o-METHYL-alpha-PHENYLBENZYL)OXY)-, CITRATE, Ethanamine, N,N-dimethyl-2-((2-methylphenyl)phenylmethoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C24H31NO8Molecular Weight: 461.504840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MMMNTDFSPSQXJP-UHFFFAOYSA-N

4724-58-7
N,N-Dimethyl-2-((pyridin-2-ylmethyl)amino)ethanesulfomide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(pyridin-2-ylmethylamino)ethanesulfonamide;dihydrochloride | CAS Registry Number: 1203184-98-8
Synonyms: N,N-Dimethyl-2-[(pyridin-2-ylmethyl)amino]-ethanesulfonamide dihydrochloride, 1257848-95-5, N,N-dimethyl-2-[(pyridin-2-ylmethyl)amino]ethanesulfonamide dihydrochloride, MolPort-019-930-897, AKOS027442332

Molecular Formula: C10H19Cl2N3O2SMolecular Weight: 316.241 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CZLHGOVLRYVQEX-UHFFFAOYSA-N

1203184-98-8
n,n-dimethyl-2-({1-[3-(trifluoromethyl)phenyl]-1h-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine;hydrochloride | CAS Registry Number: 34580-72-8
Synonyms: ITF 1022, Ethylamine, N,N-dimethyl-2-((1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-, monohydrochloride, AC1L4XSB, AC1Q3C7J, AR-1K2263, LS-68196, N,N-dimethyl-2-({1-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride (1:1), N,N-dimethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine hydrochloride

Molecular Formula: C17H18ClF3N4OMolecular Weight: 386.799230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IDXFIYKMQCYMHI-UHFFFAOYSA-N

34580-72-8
N,n-dimethyl-2-(1-methyl-4,9-dihydro-3h-pyrano[3,4-b]indol-1-yl)ethanamine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine;oxalic acid | CAS Registry Number: 57790-91-7
Synonyms: 1-(2-Dimethylaminoethyl)-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole oxalate, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-(2-(dimethylamino)ethyl)-1-methyl-, oxalate, AC1MIHXU, SCHEMBL11601856, LS-127376, N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; oxalic acid

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OVTMPEOMIAZTTB-UHFFFAOYSA-N

57790-91-7
N,N-DIMETHYL-2-(1-METHYLINDOL-3-YL)-2-OXO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-methylindol-3-yl)-2-oxoacetamide | CAS Registry Number: 38662-19-0
Synonyms: NSC106278, CID267159, LS-83113

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGJUVNLQCLVABG-UHFFFAOYSA-N

38662-19-0
N,N-DIMETHYL-2-(1-METHYLINDOL-3-YL)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-methylindol-3-yl)ethanamine | CAS Registry Number: 13366-47-7
Synonyms: N,N,1-Trimethyltryptamine, BRN 0160248, CID25927, 3-(2-(Dimethylamino)ethyl)-1-methylindole, LS-82941, 5-22-10-00049 (Beilstein Handbook Reference), INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-1-METHYL-

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYFWKMQPMCPKLZ-UHFFFAOYSA-N

13366-47-7
N,N-DIMETHYL-2-(1-METHYLPYRROLIDIN-3-YL)-2,2-DIPHENYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-methylpyrrolidin-3-yl)-2,2-diphenylacetamide | CAS Registry Number: 912-03-8
Synonyms: AC1L21UL, SureCN11725897, CTK3I7514, AG-H-74153, N,N-dimethyl-2-(1-methylpyrrolidin-3-yl)-2,2-diphenylacetamide

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSIWLFYMANDEML-UHFFFAOYSA-N

912-03-8
N,N-DIMETHYL-2-(1-PHENYL-1-(QUINOLIN-2-YL)-ETHOXY)ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-phenyl-1-quinolin-2-ylethoxy)ethanamine | CAS Registry Number: 5467-90-3
Synonyms: NSC25445, CID230501

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDJVFOAHQRFWRZ-UHFFFAOYSA-N

5467-90-3
N,N-DIMETHYL-2-(1-PHENYLCYCLOHEXYL)OXY-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-phenylcyclohexyl)oxyethanamine | CAS Registry Number: 46851-64-3
Synonyms: NSC27191, CID36741

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEKRATOGFMBDHG-UHFFFAOYSA-N

46851-64-3
N,N-Dimethyl-2-(1-Piperazinyl)nicotinamide Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperazin-1-ylpyridine-3-carboxamide;hydrochloride | CAS Registry Number: 902836-08-2
Synonyms: N,N-DIMETHYL-2-(1-PIPERAZINYL)NICOTINAMIDE HYDROCHLORIDE, CTK6H9067, MolPort-008-155-737, AKOS016010193, AG-C-88747, AK115020, A26691, N,N-Dimethyl-2-(piperazin-1-yl)nicotinamide hydrochloride

Molecular Formula: C12H19ClN4OMolecular Weight: 270.758460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRPLJKUUYNCGQS-UHFFFAOYSA-N

902836-08-2
N,n-dimethyl-2-(1-pyridin-2-yl-1-thiophen-2-ylethoxy)ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-pyridin-2-yl-1-thiophen-2-ylethoxy)ethanamine;hydrochloride | CAS Registry Number: 73771-09-2
Synonyms: alpha-(beta-Dimethylaminoethoxy)-alpha-methyl-alpha-(2-thienyl)-2-picolide hydrochloride, 2-Picoline, alpha-(2-(dimethylamino)ethoxy)-alpha-methyl-alpha-(2-thienyl)-, hydrochloride, AC1MHR95, LS-109619, N,N-dimethyl-2-(1-pyridin-2-yl-1-thiophen-2-ylethoxy)ethanamine hydrochloride

Molecular Formula: C15H21ClN2OSMolecular Weight: 312.858040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKIQLIXJPINLKW-UHFFFAOYSA-N

73771-09-2
N,n-dimethyl-2-(11-methylidene-5,6-dihydrodibenzo[1,3-d:2',1'-f][7]annulen-1-yl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(11-methylidene-5,6-dihydrodibenzo[1,3-d:2',1'-f][7]annulen-1-yl)ethanamine | CAS Registry Number: 36065-45-9
Synonyms: BRN 2946704, 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-ethylamine, 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-, AGN-PC-0JKPME, AC1L1XK6, CTK8I4109, LS-60720, 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-ethanamine, N,N-dimethyl-2-(5-methylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)ethanamine

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCNIVZWPLUFFNI-UHFFFAOYSA-N

36065-45-9
N,N-Dimethyl-2-(1H-pyrazol-1-yl)ethanamine (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyrazol-1-ylethanamine | CAS Registry Number: 1071658-18-8
Synonyms: SureCN1456691, SureCN1456697, CTK8C3651, MolPort-013-059-062, ANW-70364, AKOS010779235, AK100310, KB-258421

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMVLAELEGIMFHS-UHFFFAOYSA-N

1071658-18-8
N,n-dimethyl-2-(1h-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (en)benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-n,n-dimethyl-2-(1h-pyrrol-1-yl)- (en) (1 supplier)151258-69-4
N,N-DIMETHYL-2-(2,3'-DICHLOROBENZHYDRYLOXY)ETHYLAMINE OXALATE (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]-N,N-dimethylethanamine; oxalic acid | CAS Registry Number: 126517-34-8
Synonyms: VUFB-16592, CID3079814, LS-64925, N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate, 2-((2-Chlorophenyl)(3-chlorophenyl)methoxy)-N,N-dimethylethanamine ethanedioate (1:1), Ethanamine, 2-((2-chlorophenyl)(3-chlorophenyl)methoxy)-N,N-dimethyl-, ethanedioate (1:1)

Molecular Formula: C19H21Cl2NO5Molecular Weight: 414.279740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ORLRUAPABXOIPM-UHFFFAOYSA-N

126517-34-8
N,n-dimethyl-2-(2,3,4,5,6-pentachlorophenyl)sulfanylethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2,3,4,5,6-pentachlorophenyl)sulfanylethanamine;hydrochloride | CAS Registry Number: 90917-26-3
Synonyms: NSC26628, NSC-26628

Molecular Formula: C10H11Cl6NSMolecular Weight: 389.984040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSOLPVGZLGJVAF-UHFFFAOYSA-N

90917-26-3
N,N-DIMETHYL-2-(2,3,4,5,6-PENTAMETHYLPHENYL)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2,3,4,5,6-pentamethylphenyl)ethanamine | CAS Registry Number: 5408-65-1
Synonyms: NSC8356, CID222435

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

InChIKey: YKPCWEVXOIGDHF-UHFFFAOYSA-N

5408-65-1
N,N-DIMETHYL-2-(2,3,4,6-TETRAMETHYLPHENYL)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2,3,4,6-tetramethylphenyl)ethanamine | CAS Registry Number: 5336-63-0
Synonyms: NSC351, NSC31912, CID219279, N,N,2,3,4,6-HEXAMETHYLPHENETHYLAMINE

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALBVCXKXWFOMHZ-UHFFFAOYSA-N

5336-63-0
N,N-dimethyl-2-(2,3,4-trimethoxyphenanthren-1-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2,3,4-trimethoxyphenanthren-1-yl)ethanamine | CAS Registry Number: 5635-94-9
Synonyms: n,n-dimethyl-2-(2,3,4-trimethoxyphenanthren-1-yl)ethanamine, NSC93676, AC1L65EG, AC1Q585D, CTK1H0051, AR-1K2268, NSC-93676, AG-K-19704

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCVOLLCITTYDJG-UHFFFAOYSA-N

5635-94-9
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