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CHEMICAL products beginning with : N
9451 to 9500 of 103483 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 [190] 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-Dimethyl-2,(2-(4-(2,4,4-Trimethyl Pentan-2-Yl)Phenoxy) Ethoxy)Ethanamine (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(4-octylphenoxy)ethoxy]ethanamine | CAS Registry Number: 5450-56-6
Synonyms: NSC9977, CID222911

Molecular Formula: C20H35NO2Molecular Weight: 321.497400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGQQSYMDAKHKNK-UHFFFAOYSA-N

5450-56-6
N,n-dimethyl-2,1,3-benzothiadiazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,1,3-benzothiadiazol-4-amine | CAS Registry Number: 60045-73-0
Synonyms: N,N-Dimethyl-2,1,3-benzothiadiazol-2(S(sup IV))-4-amine, 2,1,3-Benzothiadiazol-2(S(sup IV))-4-amine, N,N-dimethyl-, AC1MIDMB, LS-40464, N,N-dimethyl-2,1,3-benzothiadiazol-4-amine

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQEJCDUHWHWHKJ-UHFFFAOYSA-N

60045-73-0
N,N-DIMETHYL-2,2'-BIPYRIDINE-5-CARBOXYAMIDE (2 suppliers)338463-41-5
N,N-DIMETHYL-2,2-DIMETHOXY ACETAMIDE (14 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 (1 supplier)
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 (3 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 (6 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)
Compound Structure IUPAC Name: 4-hydroxy-N,N-dimethyl-2,2-diphenylbutanamide | CAS Registry Number: 37743-13-8
Synonyms: N,N-DIMETHYL-2,2-DIPHENYL-4-HYDROXYBUTYRAMIDE, SCHEMBL7173871, ZINC65740500, ACM37743138, FT-0667330

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOLCXGBOVPDSSD-UHFFFAOYSA-N

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 (2 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'-bis(trifluoromethyl)-[1,1'-biphenyl]-3-amine (1 supplier)1261548-99-5
N,N-dimethyl-2,3'-bis(trifluoromethyl)-[1,1'-biphenyl]-4-amine (1 supplier)1261632-82-9
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-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine | CAS Registry Number: 933730-65-5

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBNDJMBBVBQZKX-UHFFFAOYSA-N

933730-65-5
N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine | CAS Registry Number: 933730-65-5

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBNDJMBBVBQZKX-UHFFFAOYSA-N

933730-65-5
N,n-dimethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxamide | CAS Registry Number: 1955547-37-1
Synonyms: N,N-dimethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxamide, AKOS026706495, ZINC328579366, F1907-0701

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSODVDKYDOIBEB-UHFFFAOYSA-N

1955547-37-1
N,N-DIMETHYL-2,3,4,9-TETRAHYDROTHIOPYRANO[2,3-B]INDOLE-4-METHYLAMINE (3 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-bis(((9Z,12Z)-octadeca-9,12-dien-1-yl)oxy)propan-1-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine | CAS Registry Number: 871258-12-7
Synonyms: DLinDMA, 1,2-dilinoleyloxy-n,n-dimethyl-3-aminopropane, N,N-dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine, N,N-Dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienyloxy]propan-1-amine, n,n-dimethyl-2,3-bis((9z,12z)-octadeca-9,12-dienyloxy)propan-1-amine, SCHEMBL164955, 1,2-dilinoleyloxy-3-dimethylaminopropane, HY-112757, CS-0063333, 1-Propanamine, N,N-dimethyl-2,3-bis((9Z,12Z)-9,12-octadecadien-1-yloxy)-

Molecular Formula: C41H77NO2Molecular Weight: 616.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFQBIAXADRDUGK-KWXKLSQISA-N

871258-12-7
N,N-Dimethyl-2,3-dihydro-1H-indole-5-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide;hydrochloride | CAS Registry Number: 2060000-37-3
Synonyms: N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide hydrochloride

Molecular Formula: C10H15ClN2O2SMolecular Weight: 262.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXWQXILQWQNEAG-UHFFFAOYSA-N

2060000-37-3
N,N-Dimethyl-2,3-dihydro-1H-isoindole-5-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-isoindole-5-sulfonamide;hydrochloride | CAS Registry Number: 1798733-65-9
Synonyms: N,N-dimethyl-2,3-dihydro-1H-isoindole-5-sulfonamide hydrochloride, Z1945984204

Molecular Formula: C10H15ClN2O2SMolecular Weight: 262.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLDKVKSVTFNGGM-UHFFFAOYSA-N

1798733-65-9
N,N-Dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide | CAS Registry Number: 153504-94-0
Synonyms: N,N-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide, 6-Quinoxalinesulfonamide, 1,2,3,4-tetrahydro-N,N-dimethyl-2,3-dioxo-, SCHEMBL8414074, CHEMBL3908595, FIIHFCGZSMNUAP-UHFFFAOYSA-N, MolPort-009-528-937, ZINC23390443, MCULE-1816968604, NE42966, Z237753842, N,N-dimethyl-1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxaline sulfonamide

Molecular Formula: C10H11N3O4SMolecular Weight: 269.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIIHFCGZSMNUAP-UHFFFAOYSA-N

153504-94-0
n,n-dimethyl-2,3-diphenylpropan-1-amine (2 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 (4 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 (5 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 (3 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 (3 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 (10 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-2,4-diphenylpyrimidine-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,4-diphenylpyrimidine-5-carboxamide | CAS Registry Number: 338771-99-6
Synonyms: N,N-dimethyl-2,4-diphenyl-5-pyrimidinecarboxamide, N,N-dimethyl-2,4-diphenylpyrimidine-5-carboxamide, Bionet2_000749, Oprea1_798106, MLS001165533, CHEMBL1600549, HMS1366C01, HMS2861D18, ZINC1381801, AKOS005085232, 2J-522S, MCULE-7904669082, KS-000033Z7, SMR000549599

Molecular Formula: C19H17N3OMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVOYMCJQERIMOL-UHFFFAOYSA-N

338771-99-6
N,N-DIMETHYL-2,5-DIFLUORO-P-(2,5-DIFLUOROPHENYLAZO)ANILINE (4 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 (4 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 (2 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 (2 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 (2 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 (2 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 (3 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 (2 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 (3 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 (5 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 (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1412228-85-3
Synonyms: MolPort-027-807-257, STL286627, ZINC82086898, AKOS016025872, MCULE-4049444116, N,N-dimethyl-2-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C15H14F3N3OSMolecular Weight: 341.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KRBUBQSEXNRTMT-UHFFFAOYSA-N

1412228-85-3
N,N-Dimethyl-2-((alpha-Phenyl-P-(phenylthio)benzyl)thio)ethylamine (4 suppliers)10255-95-
N,N-DIMETHYL-2-((O-METHYL-A-PHENYL-BENZYL)OXY)-ETHYLAMINE CITRATE (3 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 (3 suppliers)
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-((tetrahydro-2H-thiopyran-3-yl)amino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(thian-3-ylamino)acetamide | CAS Registry Number: 1339404-49-7
Synonyms: AKOS012169055, BBV-36622487, EN300-161027

Molecular Formula: C9H18N2OSMolecular Weight: 202.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAQPZMNQBNDXJF-UHFFFAOYSA-N

1339404-49-7
N,N-Dimethyl-2-((tetrahydro-2H-thiopyran-4-yl)amino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(thian-4-ylamino)acetamide | CAS Registry Number: 1153145-52-8
Synonyms: ZINC35120913, AKOS009012980, BBV-24918229, EN300-169550

Molecular Formula: C9H18N2OSMolecular Weight: 202.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPQLWNSXUYYKPL-UHFFFAOYSA-N

1153145-52-8
N,N-Dimethyl-2-((tetrahydrothiophen-3-yl)amino)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(thiolan-3-ylamino)acetamide | CAS Registry Number: 1095587-35-1
Synonyms: AKOS009012666, BBV-15872361, EN300-169543

Molecular Formula: C8H16N2OSMolecular Weight: 188.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQWPDLICVMSNDU-UHFFFAOYSA-N

1095587-35-1
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-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide | CAS Registry Number: 1889769-80-5
Synonyms: ZINC258346598

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEEWZZFZIJCZIL-UHFFFAOYSA-N

1889769-80-5
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