N,N-Dimethyl-2-[(3-methylbutan-2-yl)amino]acetamide,N,N-Dimethyl-2-[(3-methylcyclohexyl)amino]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

9901 to 9950 of 122490 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200

PRODUCT NAME

CAS Registry Number

N,N-Dimethyl-2-[(3-methylbutan-2-yl)amino]acetamide (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(3-methylbutan-2-ylamino)acetamide | CAS Registry Number: 1039804-29-9
Synonyms: SCHEMBL14577055, AKOS009032938

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKLNBYATHUCZGY-UHFFFAOYSA-N

1039804-29-9

N,N-Dimethyl-2-[(3-methylcyclohexyl)amino]acetamide (3 suppliers)

IUPAC Name: N,N-dimethyl-2-[(3-methylcyclohexyl)amino]acetamide | CAS Registry Number: 1096273-48-1
Synonyms: N,N-dimethyl-2-[(3-methylcyclohexyl)amino]acetamide, AKOS009012779, BBV-15872367, EN300-169545

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFKIJZRWGYBCKI-UHFFFAOYSA-N

1096273-48-1

N,N-Dimethyl-2-[(3-methylcyclopentyl)amino]acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[(3-methylcyclopentyl)amino]acetamide | CAS Registry Number: 1340077-18-0
Synonyms: N,N-dimethyl-2-[(3-methylcyclopentyl)amino]acetamide, AKOS013825622, BBV-38802403, EN300-161786

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVQLKVZYFHCRAZ-UHFFFAOYSA-N

1340077-18-0

N,N-Dimethyl-2-[(3-methylpentan-2-yl)amino]acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(3-methylpentan-2-ylamino)acetamide | CAS Registry Number: 1096313-01-7
Synonyms: AKOS009450455, EN300-165903

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOKSGPNESVSOJX-UHFFFAOYSA-N

1096313-01-7

N,n-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine | CAS Registry Number: 21945-86-8
Synonyms: AM-814/41091386, N,N-dimethyl-2-[(3-methylphenyl)-phenylmethoxy]ethanamine, AGN-PC-0JKK7I, AC1L1FS7, MolPort-002-821-590, N,N-dimethyl-N-{2-[(3-methylphenyl)(phenyl)methoxy]ethyl}amine

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSIVTUKDXUYWPL-UHFFFAOYSA-N

21945-86-8

N,N-Dimethyl-2-[(3-oxo-2-phenyl-2,3-dihydro-1H-isoindol-1-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[(3-oxo-2-phenyl-1H-isoindol-1-yl)sulfanyl]acetamide | CAS Registry Number: 866008-79-9
Synonyms: MLS000327763, N,N-dimethyl-2-[(3-oxo-2-phenyl-2,3-dihydro-1H-isoindol-1-yl)sulfanyl]acetamide, SMR000180792, N,N-dimethyl-2-[(3-oxo-2-phenyl-1H-isoindol-1-yl)sulfanyl]acetamide, AC1NPD4L, CHEMBL1490214, BDBM56475, cid_5177094, KS-00003OPN, HMS2460B14, AKOS005110803, MCULE-9851130210, MS-2774, 2-[(3-keto-2-phenyl-isoindolin-1-yl)thio]-N,N-dimethyl-acetamide, N,N-dimethyl-2-[(3-oxo-2-phenyl-1H-isoindol-1-yl)thio]acetamide, N,N-dimethyl-2-[(3-oxidanylidene-2-phenyl-1H-isoindol-1-yl)sulfanyl]ethanamide

Molecular Formula:	C₁₈H₁₈N₂O₂S	Molecular Weight:	326.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPJPXWHKQIZRGG-UHFFFAOYSA-N

866008-79-9

N,N-DIMETHYL-2-[(4-(PYRIDIN-4-YL)THIAZOL-2-YL)THIO]ETHYLAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)sulfanyl]ethanamine | CAS Registry Number: 90632-68-1
Synonyms: 4(4Pyridin)-2SEtNMe2-Thiazole, AIDS001954, CHEBI:366637, AIDS-001954, CID452533, 80947-81-5 (DIHYDROBROMIDE), Dimethyl-[2-(4-pyridin-4-yl-thiazol-2-ylsulfanyl)-ethyl]-amine, Ethanamine, N,N-dimethyl-2-((4-(4-pyridinyl)-2-thiazolyl)thio)-, Ethanamine, N,N-dimethyl-2-[[4-(4-pyridinyl)-2-thiazolyl]thio]-, N,N-Dimethyl-2-((4-(pyridin-4-yl)thiazol-2-yl)thio)ethylamine, N,N-Dimethyl-2-[(4-(pyridin-4-yl)thiazol-2-yl)thio]ethylamine

Molecular Formula:	C₁₂H₁₅N₃S₂	Molecular Weight:	265.397600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQVFEOWWKRLYCL-UHFFFAOYSA-N

90632-68-1

N,N-DIMETHYL-2-[(4-(PYRIDIN-4-YL)THIAZOL-2-YL)THIO]ETHYLAMINE HCL (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)sulfanyl]ethanamine | CAS Registry Number: 80947-81-5
Synonyms: 4(4Pyridin)-2SEtNMe2-Thiazole, 90632-68-1, N,N-Dimethyl-2-[(4-(pyridin-4-yl)thiazol-2-yl)thio]ethylamine, Ethanamine, N,N-dimethyl-2-((4-(4-pyridinyl)-2-thiazolyl)thio)-, Ethanamine, N,N-dimethyl-2-[[4-(4-pyridinyl)-2-thiazolyl]thio]-, N,N-Dimethyl-2-((4-(pyridin-4-yl)thiazol-2-yl)thio)ethylamine, AC1L9QD5, CHEMBL350166, CTK5G8202, CHEBI:366637, AG-H-71922, N,N-dimethyl-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)sulfanyl]ethanamine

Molecular Formula:	C₁₂H₁₅N₃S₂	Molecular Weight:	265.397600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQVFEOWWKRLYCL-UHFFFAOYSA-N

80947-81-5

N,N-dimethyl-2-[(4-{[1-(pyridin-2-ylmethyl)-1H-indazol-5-yl]amino}quinazolin-5-yl)oxy]acetamide (0 suppliers)

930605-80-4

N,N-DIMETHYL-2-[(4-METHYLBENZYL)SULFONYL]-5,6,7,8-TETRAHYDRO-4-QUINAZOLINAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[(4-methylphenyl)methylsulfonyl]-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 672951-65-4
Synonyms: N,N-dimethyl-2-[(4-methylbenzyl)sulfonyl]-5,6,7,8-tetrahydro-4-quinazolinamine, N,N-dimethyl-2-[(4-methylphenyl)methanesulfonyl]-5,6,7,8-tetrahydroquinazolin-4-amine, N,N-dimethyl-2-[(4-methylphenyl)methylsulfonyl]-5,6,7,8-tetrahydroquinazolin-4-amine, Oprea1_866975, MLS000721125, CHEMBL1575889, HMS2693D09, ZINC1393958, AKOS005096311, 6N-310S, MCULE-1225989083, SMR000335322

Molecular Formula:	C₁₈H₂₃N₃O₂S	Molecular Weight:	345.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WJSQJOLDNRNNAB-UHFFFAOYSA-N

672951-65-4

N,N-DIMETHYL-2-[(4-PHENYL-2-QUINAZOLINYL)THIO]-ETHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-phenylquinazolin-2-yl)sulfanylethanamine | CAS Registry Number: 106824-00-4
Synonyms: 2-SEtNMe2-4-Ph-Quinazoline, AIDS001948, AIDS-001948, CID452529, 106823-88-5 (MONOHYDROCHLORIDE), 2-((2-(Dimethylamino)ethyl)thio)-4-phenyl-quinazoline, 2-[[2-(Dimethylamino)ethyl]thio]-4-phenyl-quinazoline, Ethanamine, N,N-dimethyl-2-((4-phenyl-2-quinazolinyl)thio)-, Ethanamine, N,N-dimethyl-2-[(4-phenyl-2-quinazolinyl)thio]-

Molecular Formula:	C₁₈H₁₉N₃S	Molecular Weight:	309.428560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIHHUYJZBCHJIC-UHFFFAOYSA-N

106824-00-4

N,N-DIMETHYL-2-[(4-PHENYL-2-QUINAZOLINYL)THIO]-ETHANAMINE HCL (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-phenylquinazolin-2-yl)sulfanylethanamine | CAS Registry Number: 106823-88-5
Synonyms: 2-SEtNMe2-4-Ph-Quinazoline, 106824-00-4, Ethanamine,N,N-dimethyl-2-[(4-phenyl-2-quinazolinyl)thio]-, 2-((2-(Dimethylamino)ethyl)thio)-4-phenyl-quinazoline, 2-[[2-(Dimethylamino)ethyl]thio]-4-phenyl-quinazoline, Ethanamine, N,N-dimethyl-2-((4-phenyl-2-quinazolinyl)thio)-, Ethanamine, N,N-dimethyl-2-[(4-phenyl-2-quinazolinyl)thio]-, ACMC-20mams, AC1L9QD1, CTK4A4789, AG-D-21495, N,N-dimethyl-2-(4-phenylquinazolin-2-yl)sulfanylethanamine

Molecular Formula:	C₁₈H₁₉N₃S	Molecular Weight:	309.428560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIHHUYJZBCHJIC-UHFFFAOYSA-N

106823-88-5

N,N-DIMETHYL-2-[(4-PROPOXYPHENYL)AMINO]ACETAMIDE (5 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-propoxyanilino)acetamide | CAS Registry Number: 107618-51-9
Synonyms: BRN 2733612, GB-323, CID60193, N,N-Dimethyl-2-(p-propoxyanilino)acetamide, LS-9402, ACETAMIDE, N,N-DIMETHYL-2-(p-PROPOXYANILINO)-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUHBHRAQTHZDBU-UHFFFAOYSA-N

107618-51-9

N,N-Dimethyl-2-[(5-methylheptan-3-yl)amino]acetamide (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(5-methylheptan-3-ylamino)acetamide | CAS Registry Number: 1096870-99-3
Synonyms: EN300-165907

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXCGQJMOESLYHG-UHFFFAOYSA-N

1096870-99-3

N,N-Dimethyl-2-[(5-methylhexan-2-yl)amino]acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(5-methylhexan-2-ylamino)acetamide | CAS Registry Number: 1095519-71-3
Synonyms: AKOS009032451, EN300-161055

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYJTWBRXQPLQLG-UHFFFAOYSA-N

1095519-71-3

N,N-Dimethyl-2-[(E)-1-phenylethylideneamino]-ethanamine (1 supplier)

IUPAC Name: N,N-dimethyl-2-(1-phenylethylideneamino)ethanamine | CAS Registry Number: 104488-94-0
Synonyms: N,N-dimethyl-2-[(E)-1-phenylethylideneamino]ethanamine, N-(1-phenylethylidene)-N',N'-dimethylethylenediamine, KS-000023YK, MFCD00297215, AKOS030240557, ZINC196311288, CS-10149, OR300527, (E)-[2-(dimethylamino)ethyl](1-phenylethylidene)amine, N,N-Dimethyl-2-[(E)-1-phenylethylideneamino]ethylamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEDBJQZENFBFEG-UHFFFAOYSA-N

104488-94-0

N,N-Dimethyl-2-[(methylamino)methyl]aniline (4 suppliers)

IUPAC Name: N,N-dimethyl-2-(methylaminomethyl)aniline | CAS Registry Number: 1095080-04-8
Synonyms: N,N-dimethyl-2-[(methylamino)methyl]aniline, SCHEMBL8278303, ZINC34824264, AKOS009431577

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKTIKRMCCXDKRG-UHFFFAOYSA-N

1095080-04-8

N,N-dimethyl-2-[(methylsulfonyl)amino]Acetamide (2 suppliers)

IUPAC Name: 2-(methanesulfonamido)-N,N-dimethylacetamide | CAS Registry Number: 410544-86-4
Synonyms: SCHEMBL4069066, TWMDQTNRBAKXEX-UHFFFAOYSA-N, AKOS009054260, GS-0543, DA-06041, 2-methanesulfonamido-N,N-dimethylacetamide

Molecular Formula:	C₅H₁₂N₂O₃S	Molecular Weight:	180.225380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWMDQTNRBAKXEX-UHFFFAOYSA-N

410544-86-4

N,N-Dimethyl-2-[(octan-2-yl)amino]acetamide (1 supplier)

IUPAC Name: N,N-dimethyl-2-(octan-2-ylamino)acetamide | CAS Registry Number: 1095615-96-5
Synonyms: SCHEMBL21150089, AKOS009069451, EN300-162873

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZZMHOSYNYHWKF-UHFFFAOYSA-N

1095615-96-5

N,N-dimethyl-2-[(oxetan-3-yl)amino]propanamide (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(oxetan-3-ylamino)propanamide | CAS Registry Number: 1339573-85-1
Synonyms: AKOS012933554

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRLGPCYJIBCVLR-UHFFFAOYSA-N

1339573-85-1

N,N-Dimethyl-2-[(pentan-2-yl)amino]acetamide (1 supplier)

IUPAC Name: N,N-dimethyl-2-(pentan-2-ylamino)acetamide | CAS Registry Number: 1020917-81-0
Synonyms: AKOS000252420, AKOS017278940, EN300-161056

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXVCGKSRLNLBLN-UHFFFAOYSA-N

1020917-81-0

N,N-Dimethyl-2-[(pentan-3-yl)amino]acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(pentan-3-ylamino)acetamide | CAS Registry Number: 1021038-34-5
Synonyms: ZINC20037212, AKOS000253058, EN300-161054

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STFHBMBVJHFNPM-UHFFFAOYSA-N

1021038-34-5

N,N-Dimethyl-2-[(pyridin-2-ylmethyl)amino]acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(pyridin-2-ylmethylamino)acetamide | CAS Registry Number: 447465-15-8
Synonyms: N,N-DIMETHYL-2-[(PYRIDIN-2-YLMETHYL)AMINO]ACETAMIDE, ZINC20053982, AKOS000257814, EN300-169533

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVGIXPPTHZKMLS-UHFFFAOYSA-N

447465-15-8

N,N-Dimethyl-2-[(pyridin-3-ylmethyl)amino]acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(pyridin-3-ylmethylamino)acetamide | CAS Registry Number: 136470-09-2
Synonyms: ZINC20566708, AKOS009014639, EN300-169535

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNXNHLSVPGCMAW-UHFFFAOYSA-N

136470-09-2

N,N-Dimethyl-2-[(pyridin-4-ylmethyl)amino]acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(pyridin-4-ylmethylamino)acetamide | CAS Registry Number: 1042507-76-5
Synonyms: ZINC21519794, AKOS009012623, EN300-169540

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBIXYXRLTOYBKQ-UHFFFAOYSA-N

1042507-76-5

N,N-Dimethyl-2-[(RS)-1-phenyl(pyridin-2-yl)methoxy]ethanamine Hydrogen Fumarate (1 supplier)

2734096-32-1

N,N-Dimethyl-2-[(thiophen-2-ylmethyl)amino]acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(thiophen-2-ylmethylamino)acetamide | CAS Registry Number: 1094673-25-2
Synonyms: ZINC36984146, AKOS009014638, EN300-169534

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGDFRYBHCCQCQU-UHFFFAOYSA-N

1094673-25-2

N,N-Dimethyl-2-[(thiophen-3-ylmethyl)amino]acetamide (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(thiophen-3-ylmethylamino)acetamide | CAS Registry Number: 1095519-55-3
Synonyms: ZINC37207470, AKOS009012665, EN300-169542

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KALMJCVLZMYDIY-UHFFFAOYSA-N

1095519-55-3

N,N-Dimethyl-2-[(triethylsilyl)oxy]ethanamine (1 supplier)

IUPAC Name: N,N-dimethyl-2-triethylsilyloxyethanamine | CAS Registry Number: 20467-02-1
Synonyms: BRN 2409482, (2-Dimethylaminoethoxy)triethylsilane, Silane, (2-dimethylaminoethoxy)triethyl-, ETHYLAMINE, N,N-DIMETHYL-2-(TRIETHYLSILOXY)-, AC1L1IY9, CTK8H5226, LS-68191, N,N-dimethyl-2-triethylsilyloxyethanamine

Molecular Formula:	C₁₀H₂₅NOSi	Molecular Weight:	203.397100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWRNLXPEHLQAQK-UHFFFAOYSA-N

20467-02-1

N,N-Dimethyl-2-[[(1R,2R,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy]ethanamine (2E)-2-butenedioate (6 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-2-[[(1R,4R,6R)-1,7,7-trimethyl-6-phenyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanamine | CAS Registry Number: 120444-74-8
Synonyms: Deramciclane, Egyt 3886 (endo), C20H31NO.C4H4O4, CID6444392, deramciclane, (endo-EGYT 3886)-isomer, LS-65035, Ethanamine, N,N-dimethyl-2-((1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-, (1R-endo)-, (E)-2-butenedioate (1:1), Ethanamine, N,N-dimethyl-2-((1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-,(1R-endo)-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₄H₃₅NO₅	Molecular Weight:	417.538400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RFQWRWCCNQNACG-TVWWZHKBSA-N

120444-74-8

N,N-dimethyl-2-[[2-methyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamine (1 supplier)

IUPAC Name: N,N-dimethyl-2-[[2-methyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamine | CAS Registry Number: 62888-75-9
Synonyms: AC1MIKWU, SureCN11641609, CTK2F7656, LS-65030, Ethanamine, N,N-dimethyl-2-((1,2,3,4-tetrahydro-2-methyl-4-(4-(trifluoromethyl)phenyl)-7-isoquinolinyl)oxy)-

Molecular Formula:	C₂₁H₂₅F₃N₂O	Molecular Weight:	378.431210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHTNLUNPBBEFHH-UHFFFAOYSA-N

62888-75-9

N,N-DIMETHYL-2-[[4-(2-THIAZOLYL)-PYRIMIDIN-2-YL]THIO]-ETHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]sulfanylethanamine | CAS Registry Number: 83726-82-3
Synonyms: AIDS001924, 4-Thiazol-2-SEtNMe2-Pyrimidine, CHEBI:126354, AIDS-001924, CID452514, Dimethyl-[2-(4-thiazol-2-yl-pyrimidin-2-ylsulfanyl)-ethyl]-amine, Ethanamine, N,N-dimethyl-2-((4-(2-thiazolyl)-2-pyrimidinyl)thio)-, Ethanamine, N,N-dimethyl-2-[[4-(2-thiazolyl)-2-pyrimidinyl]thio]-, N,N-Dimethyl-2-[[4'-(thiazol-2''-yl)pyrimidin-2'-yl]thio]ethylamine - unfused bicyclic pyrimidine derivative

Molecular Formula:	C₁₁H₁₄N₄S₂	Molecular Weight:	266.385660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZIPTOCYVFZQOC-UHFFFAOYSA-N

83726-82-3

N,N-DIMETHYL-2-[[4-(PYRIMIDIN-4-YL)PHENYL]THIO]-ETHANAMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-pyrimidin-4-ylphenyl)sulfanylethanamine | CAS Registry Number: 117269-55-3
Synonyms: 4-(4-SEtNMe2-Ph)Pyrimidine, AIDS001930, AIDS-001930, CID452518, 4-(((2-N,N-Dimethylaminoethyl)thio)phenyl)pyrimidine, 4-[((2-N,N-Dimethylaminoethyl)thio)phenyl]pyrimidine, Ethanamine, N,N-dimethyl-2-((4-(4-pyrimidinyl)phenyl)thio)-, Ethanamine, N,N-dimethyl-2-[[4-(4-pyrimidinyl)phenyl]thio]-

Molecular Formula:	C₁₄H₁₇N₃S	Molecular Weight:	259.369880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNPUZYTYTIYNIB-UHFFFAOYSA-N

117269-55-3

N,N-DIMETHYL-2-[[5-(3,4,5-TRIMETHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL]ETHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine hydrochloride | CAS Registry Number: 63698-56-6
Synonyms: NSC299576

Molecular Formula:	C₁₅H₂₂ClN₃O₄S	Molecular Weight:	375.870880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZOCYURZKSONIQ-UHFFFAOYSA-N

63698-56-6

N,N-Dimethyl-2-[1(RS)-1-phenyl-1-(pyridin-4-yl)ethoxy]ethanamine Hydrogen Succinate (1 supplier)

2731671-64-8

N,N-DIMETHYL-2-[1-(2-METHYLPHENYL)CYCLOHEXYL]OXY-ETHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[1-(2-methylphenyl)cyclohexyl]oxyethanamine | CAS Registry Number: 34272-87-2
Synonyms: BRN 2334484, CID36734, LS-68190, N,N-Dimethyl-2-((1-o-tolylcyclohexyl)oxy)ethylamine, ETHYLAMINE, N,N-DIMETHYL-2-((1-o-TOLYLCYCLOHEXYL)OXY)-

Molecular Formula:	C₁₇H₂₇NO	Molecular Weight:	261.402380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOLVLNFJNOEZSQ-UHFFFAOYSA-N

34272-87-2

N,N-DIMETHYL-2-[1-(4-METHYLPHENYL)-3,4-DIHYDROISO(QUINOLIN-3-YL)]ETHANAMINE 2HCL (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine dihydrochloride | CAS Registry Number: 83658-45-1
Synonyms: CID3068649, LS-85674, N,N-dimethyl-2-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine Dihydrochloride, 3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(4-methylphenyl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula:	C₂₀H₂₆Cl₂N₂	Molecular Weight:	365.339840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIXDVMAKNNBQJA-UHFFFAOYSA-N

83658-45-1

N,N-DIMETHYL-2-[1-[3-(TRIFLUOROMETHYL)PHENYL]INDAZOL-3-YL]OXY-ETHANAMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-[1-[3-(trifluoromethyl)phenyl]indazol-3-yl]oxyethanamine | CAS Registry Number: 21487-12-7
Synonyms: ITF 999, BRN 0844197, CID210680, LS-81504, 1H-Indazole, 3-(N,N-dimethylethoxy)-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-, 3-(N,N-Dimethylethoxy)-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-indazole

Molecular Formula:	C₁₈H₁₈F₃N₃O	Molecular Weight:	349.350230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PZVXOQBSEVRLKE-UHFFFAOYSA-N

21487-12-7

N,N-DIMETHYL-2-[1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-YLAMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide | CAS Registry Number: 73664-44-5
Synonyms: BRN 2389286, CID52051, LS-9378, Acetamide, N,N-dimethyl-2-(alpha-methyl-m-trifluoromethylphenethylamino)-, N,N-DIMETHYL-2-(ALPHA-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINO)ACETAMIDE

Molecular Formula:	C₁₄H₁₉F₃N₂O	Molecular Weight:	288.308670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNCAQDSFMIAUNZ-UHFFFAOYSA-N

73664-44-5

N,N-DIMETHYL-2-[2-(2-METHYLPHENOXY)PHENOXY]ETHANAMINE HCL (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[2-(2-methylphenoxy)phenoxy]ethanamine hydrochloride | CAS Registry Number: 26327-59-3
Synonyms: CID213402, Dimethylaminoethoxyphenyl tolyl ether hydrochloride, LS-103815, Phenetole, beta-dimethylamino-o-tolyloxy-, hydrochloride, Ether, o-(2-dimethylaminoethoxy)phenyl o-tolyl, hydrochloride, Ethylamine, N,N-dimethyl-2-(o-tolyloxy-o-phenoxy)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIFPWXCACUQHMS-UHFFFAOYSA-N

26327-59-3

N,N-DIMETHYL-2-[2-(2-PHENYLETHYNYL)-3H-INDEN-1-YL]ETHANAMINE HCL (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[2-(2-phenylethynyl)-3H-inden-1-yl]ethanamine hydrochloride | CAS Registry Number: 23922-87-4
Synonyms: CID212106, LS-81728, N,N-Dimethyl-2-(phenylethynyl)-indene-3-ethylamine hydrochloride, Indene-3-ethylamine, N,N-dimethyl-2-(phenylethynyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₂ClN	Molecular Weight:	323.859080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWSAWONHRTWIKC-UHFFFAOYSA-N

23922-87-4

N,N-dimethyl-2-[2-(2-propen-1-yloxy)ethoxy]-Ethanamine (0 suppliers)

1423140-76-4

N,N-DIMETHYL-2-[2-[(E)-2-(3-METHYLOXAZOL-5-YL)VINYL]PHENOXY]ETHANAMI NE HCL (5 suppliers)

IUPAC Name: N,N-dimethyl-2-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine hydrochloride | CAS Registry Number: 139193-87-6
Synonyms: CID6448474, LS-65011, Ethanamine, N,N-dimethyl-2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride,(E)-

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.803140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNDYHTXLWJKSMR-HRNDJLQDSA-N

139193-87-6

N,N-DIMETHYL-2-[2-METHYL-4-[3-(TRIFLUOROMETHYL)PHENYL]CHROMAN-7-YL]OXY -ETHANAMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-[[2-methyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-chromen-7-yl]oxy]ethanamine | CAS Registry Number: 147241-85-8
Synonyms: CID3073199, LS-64985, 2-((3,4-Dihydro-2-methyl-4-(3-(trifluoromethyl)phenyl)-2H-1-benzopyran-7-yl)oxy)-N,N-dimethylethanamine, Ethanamine, 2-((3,4-dihydro-2-methyl-4-(3-(trifluoromethyl)phenyl)-2H-1-benzopyran-7-yl)oxy)-N,N-dimethyl-, N,N-dimethyl-2-[2-methyl-4-[3-(trifluoromethyl)phenyl]chroman-7-yl]oxy-ethanamine

Molecular Formula:	C₂₁H₂₄F₃NO₂	Molecular Weight:	379.415970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GKQQWVNUPNIGPZ-UHFFFAOYSA-N

147241-85-8

N,N-Dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (7 suppliers)

IUPAC Name: N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-89-3
Synonyms: MolPort-015-143-928, KB-27663, X0449, B-2888, 3-(N,N-Dimethylcarbamoylmethyl)phenylboronic acid pinacol ester, 3-(N,N-Dimethyl carbamoylmethyl)phenylboronic acid pinacol ester, 3-(N,N-Dimethylcarbamoylmethyl)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.177660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPMUGFJPFCLGQP-UHFFFAOYSA-N

1256359-89-3

N,N-DImethyl-2-[3-(6-methyl-2,3,4,9-tetrahydro-1h-beta-carbolin-1-yl)phenoxy]ethanamine (3 suppliers)

IUPAC Name: N,N-dimethyl-2-[3-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]ethanamine | CAS Registry Number: 532925-41-0
Synonyms: N,N-dimethyl-2-[3-(6-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)phenoxy]ethanamine, AC1N6QUQ, CAR-1132, ZX-BK001778, BBL021262, MFCD05191580, STK893968, AKOS005144028, MCULE-9075580116, H8786, N,N-dimethyl-2-[3-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]ethanamine, N,N-dimethyl-N-{2-[3-(6-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)phenoxy]ethyl}amine

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYYSCOZGLPIEKR-UHFFFAOYSA-N

532925-41-0

N,N-DIMETHYL-2-[3-OXO-1-(2-PHENYL-1H-INDOL-3-YL)-1H-ISOINDOL-2-YL]PROPANAMIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide | CAS Registry Number: 5516-40-5
Synonyms: MolPort-002-981-992, STK241687, CID5253133, N,N-dimethyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide, N,N-dimethyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]propanamide

Molecular Formula:	C₂₇H₂₅N₃O₂	Molecular Weight:	423.506300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWVKTZCMDYVZJS-UHFFFAOYSA-N

5516-40-5

N,n-dimethyl-2-[4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazin-1-yl]acetamide | CAS Registry Number: 56973-01-4
Synonyms: RMI 61193, 1-Piperazineacetamide, N,N-dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, N,N-Dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazineacetamide, AC1MIH1F, LS-109921

Molecular Formula:	C₂₃H₂₅N₃O₂	Molecular Weight:	375.463500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGQNTKUELNEJSF-UHFFFAOYSA-N

56973-01-4

N,n-dimethyl-2-[4-(2-nitro-1,2-diphenylethenyl)phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-(2-nitro-1,2-diphenylethenyl)phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 40297-41-4
Synonyms: AC1MI2JJ, UNII-M5B3Q8XSXP, M5B3Q8XSXP, 1-p-(beta-(Dimethylaminoethoxy)-phenyl)-2-nitro-1,2-diphenyl ethylene citrate, Ethanamine, N,N-dimethyl-2-(4-(2-nitro-1,2-diphenylethenyl)phenoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate, N,N-dimethyl-2-[4-(2-nitro-1,2-diphenylethenyl)phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₃₀H₃₂N₂O₁₀	Molecular Weight:	580.582480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BXPYIGYEBLKLDU-UHFFFAOYSA-N

40297-41-4

N,N-DIMETHYL-2-[4-(METHYLTHIO)PHENOXY]BENZYLAMINE HCL (5 suppliers)

IUPAC Name: N,N-dimethyl-1-[2-(4-methylsulfanylphenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 289717-37-9
Synonyms: N,N-DIMETHYL-2-[4- PHENOXY]BENZYLAMINEHYDROCHLORIDE

Molecular Formula:	C₁₆H₂₀ClNOS	Molecular Weight:	309.854100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWGJUBDQIHXYHQ-UHFFFAOYSA-N

289717-37-9

9901 to 9950 of 122490 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200