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CHEMICAL products beginning with : N
7151 to 7200 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-(1-METHYLINDOL-3-YL)-2-OXO-ACETAMIDE (8 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 (5 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 (7 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 (10 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 (7 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 (29 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 (5 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 (16 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 (8 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 (3 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 (9 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 (9 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 (5 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
n,n-dimethyl-2-(2,4,6-trimethylphenyl)ethanamine (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2,4,6-trimethylphenyl)ethanamine | CAS Registry Number: 5336-58-3
Synonyms: NSC344, AC1Q4TWX, SureCN5163115, AC1L56F3, NSC-344, NSC31909, AR-1K2269, NSC-31909, N,2,4,6-PENTAMETHYLPHENETHYLAMINE, dimethyl-[2-(2,4,6-trimethyl-phenyl)-ethyl]-amine

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

InChIKey: WBBMOEMRYWPDKQ-UHFFFAOYSA-N

5336-58-3
N,N-DIMETHYL-2-(2,4,6-TRIPROPAN-2-YLPHENYL)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2,4,6-tri(propan-2-yl)phenyl]ethanamine | CAS Registry Number: 6318-87-2
Synonyms: NSC31944, CID233429

Molecular Formula: C19H33NMolecular Weight: 275.472020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGGHRKNTSWQHMY-UHFFFAOYSA-N

6318-87-2
N,N-DIMETHYL-2-(2,6-XYLIDINO)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)-N,N-dimethylacetamide | CAS Registry Number: 77045-28-4
Synonyms: FC 30, CID53570, N,N-Dimethyl-2-(2,6-xylidino)acetamide, LS-9424, ACETAMIDE, N,N-DIMETHYL-2-(2,6-XYLIDINO)-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GITDGRCAOGDHCA-UHFFFAOYSA-N

77045-28-4
N,N-DIMETHYL-2-(2-(DIBENZYLSULFONYL)ETHOXY)ETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-benzhydrylsulfonylethoxy)-N,N-dimethylethanamine | CAS Registry Number: 7272-00-6
Synonyms: BRN 2543363, CID23695, LS-68108, 2-(2-Dimethylaminoethoxy)ethyl benzhydryl sulfone, N,N-Dimethyl-2-(2-(diphenylmethylsulfonyl)ethoxy)ethylamine, ETHYLAMINE, N,N-DIMETHYL-2-(2-(DIPHENYLMETHYLSULFONYL)ETHOXY)-

Molecular Formula: C19H25NO3SMolecular Weight: 347.471700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOEBXHQDIULCMA-UHFFFAOYSA-N

7272-00-6
N,N-DIMETHYL-2-(2-BROMOPHENYLTHIO)BENZYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-bromophenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 139009-20-4
Synonyms: VUFB 17700, CID3071793, LS-30416, N,N-Dimethyl-2-(2-bromophenylthio)benzylamine hydrochloride, 2-((2-Bromophenyl)thio)-N,N-dimethylbenzenemethanamine hydrochloride, Benzylamine, o-((o-bromophenyl)thio)-N,N-dimethyl-, hydrochloride, Benzenemethanamine, 2-((2-bromophenyl)thio)-N,N-dimethyl-, hydrochloride

Molecular Formula: C15H17BrClNSMolecular Weight: 358.724180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGJOGUIUDGEWPU-UHFFFAOYSA-N

139009-20-4
N,N-DIMETHYL-2-(2-FLUOROPHENYLTHIO)BENZYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-fluorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 139009-25-9
Synonyms: VUFB 17786, CID3071798, LS-30495, N,N-Dimethyl-2-(2-fluorophenylthio)benzylamine hydrochloride, Benzylamine, N,N-dimethyl-o-((o-fluorophenyl)thio)-, hydrochloride, N,N-Dimethyl-2-((2-fluorophenyl)thio)benzenemethanamine hydrochloride, Benzenemethanamine, N,N-dimethyl-2-((2-fluorophenyl)thio)-, hydrochloride

Molecular Formula: C15H17ClFNSMolecular Weight: 297.818583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAYOHILQJHUGQR-UHFFFAOYSA-N

139009-25-9
N,N-DIMETHYL-2-(2-FURYL)ETHYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)ethyl-dimethylazanium chloride | CAS Registry Number: 38914-90-8
Synonyms: CID38130, LS-70228, N,N-Dimethyl-2-(2-furyl)ethylamine hydrochloride, 2-FURANETHYLAMINE, N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKWPIJNHDKGRDS-UHFFFAOYSA-N

38914-90-8
n,n-dimethyl-2-(2-methyl-1,2,3,4-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 40431-49-0
Synonyms: 1,2,3,4-Tetrahydro-N,N,2-trimethyl-5H-pyrido(4,3-b)indole-5-ethylamine dihydrochloride, 5H-Pyrido(4,3-b)indole-5-ethylamine, 1,2,3,4-tetrahydro-N,N,2-trimethyl-, dihydrochloride, 5H-Pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-(2-(dimethylamino)ethyl)-2-methyl-, dihydrochloride, AC1Q3A2S, AC1L54E6, AR-1K2270, LS-133630, N,N-dimethyl-2-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride

Molecular Formula: C16H25Cl2N3Molecular Weight: 330.295800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZIJDLDMIIOHTB-UHFFFAOYSA-N

40431-49-0
N,N-dimethyl-2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-phenyl-1H-pyrrol-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-phenylpyrrol-3-yl]acetamide | CAS Registry Number: 1005451-52-4
Synonyms: SCHEMBL3824166, DA-16467

Molecular Formula: C22H24N2O3SMolecular Weight: 396.502560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMTNFDSEVOWRQX-UHFFFAOYSA-N

1005451-52-4
N,N-dimethyl-2-(2-methylanilino)acetamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methylanilino)acetamide | CAS Registry Number: 104097-07-6
Synonyms: GB-511, N,N-Dimethyl-2-(o-toluidino)acetamide, ACETAMIDE, N,N-DIMETHYL-2-(o-TOLUIDINO)-, n,n-dimethyl-n2-(2-methylphenyl)glycinamide, AC1L1S0B, AC1Q5I14, AKOS000258658, LS-9421

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNWDOZDAWCBFFB-UHFFFAOYSA-N

104097-07-6
N,N-dimethyl-2-(2-nitrophenyl)-4-Quinazolinamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-nitrophenyl)quinazolin-4-amine | CAS Registry Number: 757982-44-8
Synonyms: SCHEMBL940113

Molecular Formula: C16H14N4O2Molecular Weight: 294.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEUVFQIVFHYMEK-UHFFFAOYSA-N

757982-44-8
N,N-DIMETHYL-2-(2-NITROPHENYL)ETHANAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-nitrophenyl)ethanamine | CAS Registry Number: 3478-91-9
Synonyms: NSC3441, CID220538

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHUXQYOPOBJOGI-UHFFFAOYSA-N

3478-91-9
N,N-Dimethyl-2-(2-phenoxyethoxy)ethanamine (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-phenoxyethoxy)ethanamine | CAS Registry Number: 100252-25-3
Synonyms: N,N-dimethyl-2-(2-phenoxyethoxy)ethanamine, AGN-PC-09Z7OV, SCHEMBL15509555, AK164333, BD292304

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVDGYOYBDHILKZ-UHFFFAOYSA-N

100252-25-3
N,N-DIMETHYL-2-(2-PHENOXYPHENOXY)ETHANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-phenoxyphenoxy)ethanamine hydrochloride | CAS Registry Number: 24591-36-4
Synonyms: CID212597, Dimethylaminoethoxydiphenyl ether hydrochloride, LS-103814, Phenetole, beta-dimethylamino-o-phenoxy-, hydrochloride, Ethylamine, N,N-dimethyl-2-(o-phenoxyphenoxy)-, hydrochloride, Ether, (o-(2-dimethylaminoethoxy)phenyl) phenyl, hydrochloride

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNRKPZHZTVTNNP-UHFFFAOYSA-N

24591-36-4
N,N-Dimethyl-2-(2-piperidinyl)-1-ethanamine dihydrochloride (4 suppliers)
N,N-dimethyl-2-(2-propionylphenoxy)acetamide (2 suppliers)
N,N-dimethyl-2-(3,4,5-tribromopyrazol-1-yl)propanamide (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3,4,5-tribromopyrazol-1-yl)propanamide | CAS Registry Number: 34157-48-7
Synonyms: Upjohn 27267, BRN 0536256, U 67, 1H-Pyrazole-1-acetamide, 3,4,5-tribromo-N,N,alpha-trimethyl-, U 27267, 3,4,5-Tribromo-N,N,alpha-trimethylpyrazole-1-acetamide, 3,4,5-Tribromo-N,N,alpha-trimethyl-1H-pyrazole-1-acetamide, Pyrazole-1-acetamide, 3,4,5-tribromo-N,N,alpha-trimethyl-, AC1L1W9C, SureCN10344998, CTK1C3016, LS-127937, 5-23-04-00178 (Beilstein Handbook Reference), 3,4,5-Tribromo-N,Nalpha-trimethylpyrazole-1-acetamide, 1H-Pyrazole-1-acetamide, 3,4,5-tribromo-N,N,alpha-trimetyl-, 1H-Pyrazole-1-acetamide, 3,4,5-tribromo-N,N,alpha-trimetyl- (9CI)

Molecular Formula: C8H10Br3N3OMolecular Weight: 403.896500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRTVPMMOMWZNEU-UHFFFAOYSA-N

34157-48-7
N,N-Dimethyl-2-(3,4,5-trifluorophenoxy)ethanamine (2 suppliers)
N,N-DIMETHYL-2-(3,4,5-TRIMETHOXYPHENYL)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3,4,5-trimethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 54547-01-2
Synonyms: Trichocereine chloride, NSC123393

Molecular Formula: C13H22ClNO3Molecular Weight: 275.771680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWODTFSJPQTUJN-UHFFFAOYSA-N

54547-01-2
N,N-Dimethyl-2-(3-(trifluoromethyl)phenoxy)ethanamine (18 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[3-(trifluoromethyl)phenoxy]ethanamine | CAS Registry Number: 1001541-07-6
Synonyms: N,N-dimethyl-2-[3-(trifluoromethyl)phenoxy]ethanamine, AC1LHJDJ, CTK8B6903, MolPort-015-143-756, ANW-54791, AKOS015888953, MCULE-2436735162, AK-96301, KB-08479, A-4035, 1-(2-N,N-Dimethyl ethoxy)-3-trifluoromethylbenzene, 1-(2-N,N-Dimethylethoxy)-3-trifluoromethylbenzene,, I01-16219

Molecular Formula: C11H14F3NOMolecular Weight: 233.230170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYYALXLYWVCFOT-UHFFFAOYSA-N

1001541-07-6
N,n-dimethyl-2-(3-methyl-2,4-dioxo-6,7-dihydro-5h-cyclopenta[d]pyrimidin-1-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide | CAS Registry Number: 49786-46-1
Synonyms: BRN 0676911, 2,3,4,5,6,7-Hexahydro-2,4-dioxo-N,N,3-trimethyl-1H-cyclopentapyrimidine-1-acetamide, 1H-Cyclopentapyrimidine-1-acetamide, 2,3,4,5,6,7-hexahydro-2,4-dioxo-N,N,3-trimethyl-, AC1L4GJV, CTK8I8801, LS-58183, N,N-dimethyl-2-(3-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDFJBTXRDRIIGW-UHFFFAOYSA-N

49786-46-1
N,N-dimethyl-2-(3-methyl-4-nitropyrazol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-methyl-4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1257553-50-6
Synonyms: SCHEMBL2067150, MHWIGUAZPJZEBF-UHFFFAOYSA-N, ZINC117934877, DA-46612, N,N-Dimethyl-2-(3-methyl-4-nitro-pyrazol-1-yl)-acetamide

Molecular Formula: C8H12N4O3Molecular Weight: 212.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHWIGUAZPJZEBF-UHFFFAOYSA-N

1257553-50-6
N,n-dimethyl-2-(3-nitrocarbazol-9-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-nitrocarbazol-9-yl)ethanamine | CAS Registry Number: 5232-02-0
Synonyms: N,N-dimethyl-2-(3-nitrocarbazol-9-yl)ethanamine, AC1L8TZU, AGN-PC-0JR6SX, SCHEMBL11833660, OSANCIWQZKYGKB-UHFFFAOYSA-N, 9-(beta-dimethylaminoethyl)-3-nitrocarbazole

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSANCIWQZKYGKB-UHFFFAOYSA-N

5232-02-0
N,N-DIMETHYL-2-(3-NITROPYRIDIN-2-YL)ETHENAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine | CAS Registry Number: 65156-92-5
Synonyms: CTK1I3381, N,N-dimethyl-2-(3-nitro-2-pyridinyl)ethenamine, A834988, Ethenamine, N,N-dimethyl-2-(3-nitro-2-pyridinyl)-

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQSUTXCBSMADJU-UHFFFAOYSA-N

65156-92-5
N,N-dimethyl-2-(3-nitropyridin-4-yl)ethenamine (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-nitropyridin-4-yl)ethenamine | CAS Registry Number: 64679-69-2
Synonyms: N,N-Dimethyl-2-(3-nitropyridin-4-yl)ethenamine, N,N-Dimethyl-N-[(E)-2-(3-nitropyridin-4-yl)vinyl]amine, CTK1I4543, CTK6H8846, ANW-53353, AG-C-13594, KB-258422, Ethenamine, N,N-dimethyl-2-(3-nitro-4-pyridinyl)-

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYUSZTQRCCAPDJ-UHFFFAOYSA-N

64679-69-2
N,N-DIMETHYL-2-(3-OXOPIPERAZIN-2-YL)ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-oxopiperazin-2-yl)acetamide | CAS Registry Number: 719999-82-3
Synonyms: AG-G-82878, SureCN5103440, CTK5D5358, 2-Piperazineacetamide,N,N-dimethyl-3-oxo-, 2-Piperazineacetamide,N,N-dimethyl-3-oxo-(9CI);N,N-DIMETHYL-2-(3-OXOPIPERAZIN-2-YL)ACETAMIDE

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APMIWQXXTKRASM-UHFFFAOYSA-N

719999-82-3
N,N-Dimethyl-2-(3-piperidinyl)-1-ethanamine (7 suppliers)
N,N-Dimethyl-2-(3-piperidinyl)-1-ethanamine dihydrochloride (9 suppliers)
N,N-Dimethyl-2-(3-piperidinylmethoxy)-1-ethanamine (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(piperidin-3-ylmethoxy)ethanamine | CAS Registry Number: 946786-99-8
Synonyms: CTK6I1150, 4154AF, AKOS011623519, HE418797, BB 0253153, dimethyl[2-(piperidin-3-ylmethoxy)ethyl]amine

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJZNEJQMUZYHAQ-UHFFFAOYSA-N

946786-99-8
N,N-Dimethyl-2-(3-pyridinyl)-1,3-thiazole-4-carboxamide (3 suppliers)
N,N-DIMETHYL-2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)ETHENAMINE (6 suppliers)
Compound Structure IUPAC Name: (E)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 83256-22-8
Synonyms: Ambkt15979, BRN 4494873, MolPort-002-483-970, CID5916972, LS-67638, N,N-Dimethyl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)ethenamine, ETHENAMINE, N,N-DIMETHYL-2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-

Molecular Formula: C19H18N4Molecular Weight: 302.373020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WANDDFKYYZYGCI-BUHFOSPRSA-N

83256-22-8
N,N-dimethyl-2-(4-((trimethylsilyl)ethynyl)-1H-pyrazol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(2-trimethylsilylethynyl)pyrazol-1-yl]acetamide | CAS Registry Number: 1400287-30-0
Synonyms: N,N-Dimethyl-2-(4-((trimethylsilyl)ethynyl)-1H-pyrazol-1-yl)acetamide, SCHEMBL12492128, KDRCEGUINBDDSC-UHFFFAOYSA-N, ZINC203793367, DA-45371

Molecular Formula: C12H19N3OSiMolecular Weight: 249.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDRCEGUINBDDSC-UHFFFAOYSA-N

1400287-30-0
N,N-DIMETHYL-2-(4-(1-METHYL-2-PHENYL-3-INDOLIZINYL)PHENOXY)ETHANAMINE;N,N-DIMETHYL-N-(2-(4-(1-METHYL-2-PHENYL-3-INDOLIZINYL)PHENOXY)ETHYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine | CAS Registry Number: 163551-96-0
Synonyms: MLS002702938, NSC686324, AIDS150087, AIDS-150087, CID389733, NSC 686324, NCI60_031060, SMR001566753, Indolizine, 1-methyl-3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-, N,N-Dimethyl-2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethanamine, N,N-Dimethyl-N-(2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethyl)amine

Molecular Formula: C25H26N2OMolecular Weight: 370.486740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGCVPOVKAQCEKZ-UHFFFAOYSA-N

163551-96-0
N,N-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-80-4
Synonyms: MolPort-015-143-910, X0441, B-2896, 4-(N,N-Dimethylaminocarbonyl)methylphenylboronic acid pinacol ester, 4-(N,N-Dimethylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula: C16H24BNO3Molecular Weight: 289.177660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHFLYUIVDOUTRD-UHFFFAOYSA-N

1256359-80-4
N,N-dimethyl-2-(4-(phenylethynyl)phenoxy)ethanamine (1 supplier)131558-76-4
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