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CHEMICAL products beginning with : N
7201 to 7250 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-(4-methoxyphenyl)-acetamide (27 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N,N-dimethylacetamide | CAS Registry Number: 19625-79-7
Synonyms: ST042236, 2-(4-methoxyphenyl)-N,N-dimethylacetamide, AC1LDKTX, BAS 00622907, SureCN755827, AGN-PC-0D58ZE, TimTec1_002840, CTK4E1945, MolPort-001-507-479, HMS1542B02, ZINC00029158, AKOS000668595, AG-E-43382, MCULE-2097600589, Benzeneacetamide,4-methoxy-N,N-dimethyl-, Benzeneacetamide, 4-methoxy-N,N-dimethyl-, FT-0691244, 2-(4-Methoxy-phenyl)-N,N-dimethyl-acetamide, N,N-DIMETHYL-2-(4-METHOXYPHENYL)-ACETAMIDE, BRD-K53526905-001-01-9

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPEKXVLJLVTMBD-UHFFFAOYSA-N

19625-79-7
N,N-DIMETHYL-2-(4-METHOXYPHENYLSULFONYL)ETHYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfonylethyl-dimethylazanium chloride | CAS Registry Number: 67057-95-8
Synonyms: CID49341, LS-68138, N,N-Dimethyl-2-(4-methoxyphenylsulfonyl)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(4-METHOXYPHENYLSULFONYL)-, HYDROCHLORIDE

Molecular Formula: C11H18ClNO3SMolecular Weight: 279.783520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYQNWOIWNMBSSL-UHFFFAOYSA-N

67057-95-8
N,N-DIMETHYL-2-(4-METHYL-(PIPERAZIN-1-YL))NICOTINAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide hydrochloride | CAS Registry Number: 52943-16-5
Synonyms: CID3040780, LS-130617, Nicotinamide, N,N-dimethyl-2-(4-methyl-1-piperazinyl)-, monohydrochloride, 3-Pyridinecarboxamide, N,N-dimethyl-2-(4-methyl-1-piperazinyl)-, monohydrochloride, N,N-Dimethyl-2-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide monohydrochloride

Molecular Formula: C13H21ClN4OMolecular Weight: 284.785040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWONSDOBFNCICY-UHFFFAOYSA-N

52943-16-5
N,N-DIMETHYL-2-(4-METHYL-1,4-DIAZEPAN-1-YL)ETHANAMINE MALEATE (8 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)ethanamine | CAS Registry Number: 7598-05-2
Synonyms: NSC400714, CID5385169

Molecular Formula: C14H27N3O4Molecular Weight: 301.381880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JIFKQTSEEYEDTO-BTJKTKAUSA-N

7598-05-2
N,N-DIMETHYL-2-(4-METHYL-6-THIOPHEN-2-YL-PYRIMIDIN-2-YL)SULFANYL-ETHANAMINE HYDROBROMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine hydrobromide | CAS Registry Number: 113669-42-4
Synonyms: CID188788, N,n-dimethyl-2-(4-methyl-6-thiophen-2-yl-pyrimidin-2-yl)sulfanyl-ethanamine Hydrobromide

Molecular Formula: C13H18BrN3S2Molecular Weight: 360.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPHFHQWNIJGTTK-UHFFFAOYSA-N

113669-42-4
N,N-dimethyl-2-(4-methylhexahydro-1H-isoindol-2(3H)-yl)ethanamine (1 supplier)96901-04-1
N,N-DIMETHYL-2-(4-METHYLPHENYL)SULFONYLSULFANYL-ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-methylphenyl)sulfonylsulfanylethanamine | CAS Registry Number: 139131-28-5
Synonyms: CID178525, N,N-dimethyl-2-(4-methylphenyl)sulfonylsulfanyl-ethanamine, N,N-dimethyl-2-(4-methylphenyl)sulfonylsulfanylethanamine

Molecular Formula: C11H17NO2S2Molecular Weight: 259.388180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMXGBWGBEZHMMX-UHFFFAOYSA-N

139131-28-5
N,N-DIMETHYL-2-(4-METHYLPIPERAZIN-1-YL)PROPAN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 99868-83-4
Synonyms: CTK5I0744, AG-I-02675

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFFGCZUZWAAJSC-UHFFFAOYSA-N

99868-83-4
N,n-dimethyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride | CAS Registry Number: 3323-17-9
Synonyms: 3-(Dimethylamino)-2-(p-methylsulfonylphenyl)imidazo(1,2-a)pyridine hydrochloride, Imidazo(1,2-a)pyridine, 3-(dimethylamino)-2-(p-methylsulfonylphenyl)-, hydrochloride, AGN-PC-0JMXTW, AC1L45TP, LS-80271, KB-300181, N,N-dimethyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine hydrochloride, N,N-Dimethyl-2-[4-(methylsulfonyl)phenyl]imidazo[1,2-a]pyridin-3-amine hydrochloride (1:1)

Molecular Formula: C16H18ClN3O2SMolecular Weight: 351.851020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNZLBOMJAJSIIG-UHFFFAOYSA-N

3323-17-9
N,N-dimethyl-2-(4-nitro-1H-pyrazol-1-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-nitropyrazol-1-yl)ethanamine | CAS Registry Number: 1257078-45-7
Synonyms: SCHEMBL1703082, TWXOILOJQLTRJY-UHFFFAOYSA-N, MFCD13688999, ZINC74938166, DA-46632, K-1898

Molecular Formula: C7H12N4O2Molecular Weight: 184.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWXOILOJQLTRJY-UHFFFAOYSA-N

1257078-45-7
N,N-DIMETHYL-2-(4-NITROPHENYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-nitrophenyl)acetamide | CAS Registry Number: 90405-67-7
Synonyms: ARONIS23974, ARONIS023788, NSC66038, MolPort-006-712-161, CID248653

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCQWVIYMRZFMBM-UHFFFAOYSA-N

90405-67-7
N,N-DIMETHYL-2-(4-OXO-1-PHENYL-8-PROPANOYL-1,3,8-TRIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide | CAS Registry Number: 5998-37-8
Synonyms: ALB-H03103505, CID5217602, N,N-dimethyl-2-(4-oxo-1-phenyl-8-propanoyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide

Molecular Formula: C20H28N4O3Molecular Weight: 372.461320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLLHDZJFPSZRDR-UHFFFAOYSA-N

5998-37-8
N,N-dimethyl-2-(4-oxopiperidin-1-yl)acetamide (2 suppliers)
N,n-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine;oxalic acid | CAS Registry Number: 83658-08-6
Synonyms: N,N-Dimethyl-4-phenyl-1,2-dihydro-2-naphthaleneethanamine ethanedioate hydrate (2:1), 2-Naphthaleneethanamine, 1,2-dihydro-N,N-dimethyl-4-phenyl-, ethanedioate, hydrate (2:2:1), AC1MIG4M, LS-94677, N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine; oxalic acid

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEGAQZTXYLEWOI-UHFFFAOYSA-N

83658-08-6
N,n-dimethyl-2-(4-phenylphenoxy)ethanamine;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-phenylphenoxy)ethanamine;hydrobromide | CAS Registry Number: 100565-45-5
Synonyms: Ethanamine, 2-([1,1'-biphenyl]-4-yloxy)-N,N-dimethyl-, hydrobromide, AGN-PC-000FB1

Molecular Formula: C16H20BrNOMolecular Weight: 322.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRJPVQFHDIOQFT-UHFFFAOYSA-N

100565-45-5
N,N-Dimethyl-2-(4-piperidinyl)-1-ethanamine dihydrochloride (9 suppliers)
N,N-Dimethyl-2-(4-Piperidinyl)Acetamide, 95% (19 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 138304-77-5
Synonyms: MolPort-019-931-429, AKOS015907716, FT-0684215, I14-27932, N,N-dimethyl-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.712960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGQDDWZOJNIVPM-UHFFFAOYSA-N

138304-77-5
N,N-Dimethyl-2-(4-piperidinylmethoxy)-1-ethanamine dihydrochloride (10 suppliers)
N,N-Dimethyl-2-(4-piperidinylmethoxy)-benzenamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(piperidin-4-ylmethoxy)aniline | CAS Registry Number: 614730-53-9
Synonyms: AGN-PC-03MS1L, SCHEMBL1476017, 4-[2-(dimethylamino)phenoxymethyl]piperidine, Benzenamine, N,N-dimethyl-2-(4-piperidinylmethoxy)-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAZPNCCKXPMEHE-UHFFFAOYSA-N

614730-53-9
N,N-Dimethyl-2-(4-Piperidinyloxy)Benzamide (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-4-yloxybenzamide | CAS Registry Number: 902837-08-5
Synonyms: N,N-DIMETHYL-2-(PIPERIDIN-4-YLOXY)BENZAMIDE, ACMC-20ak8u, AC1Q3VYF, CTK6H9052, AG-B-07583, N,N-Dimethyl-2-(Piperidin-4-Yl-Oxy)-Benzamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZVWCKYONJDMEW-UHFFFAOYSA-N

902837-08-5
N,n-dimethyl-2-(4-piperidinyloxy)ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-4-yloxyethanamine | CAS Registry Number: 1342025-61-9
Synonyms: dimethyl[2-(piperidin-4-yloxy)ethyl]amine, N,N-dimethyl-2-(piperidin-4-yloxy)ethanamine, N,N-dimethyl-2-(piperidine-4-yloxy)ethylamine hydrochloride, N,N-dimethyl-2-(piperidine-4-yloxy)ethylamine dihydrochloride, AC1Q3WX2, SCHEMBL78257, AGN-PC-06HJ63, MolPort-001-794-841, ORJPWJFJDSFGEY-UHFFFAOYSA-N, 4-(2-dimethylaminoethoxy)piperidino, AKOS009361363, MCULE-5727806015, N,N-dimethyl-2-piperidin-4-yloxyethanamine, n-dimethyl-2-(piperidin-4-yloxy)ethanamine, N,N-dimethyl-2-(4-piperidinyloxy)ethanamine, EN300-75186, Y-6453, n,n-dimethyl-2-(piperidin-4-yloxy)ethylamine dihydrochloride, n,n-dimethyl-2-(piperidine-4-yloxy) ethylamine dihydrochloride

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORJPWJFJDSFGEY-UHFFFAOYSA-N

1342025-61-9
N,N-DIMETHYL-2-(4-SEC-BUTYLPHENOXY)ETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-(4-butan-2-ylphenoxy)-N,N-dimethylethanamine | CAS Registry Number: 133693-62-6
Synonyms: N,N-Dsbpe, CID131655, N,N-Dimethyl-2-(4-sec-butylphenoxy)ethylamine, N,N-Dimethyl-2-(4-(1-methylpropyl)phenoxy)ethanamine, Ethanamine, N,N-dimethyl-2-(4-(1-methylpropyl)phenoxy)-

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNKUAAFCWVYWIT-UHFFFAOYSA-N

133693-62-6
N,N-DIMETHYL-2-(4-TERT-BUTYLPHENOXY)ETHYLAMINE (14 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)-N,N-dimethylethanamine | CAS Registry Number: 73675-45-3
Synonyms: N,N-Dbpe, MolPort-000-274-321, CID5261951, 4-tert-Butylphenoxyethyl-N,N-dimethylamine, N,N-dimethyl-2-(4-tert-butylphenoxy)ethanamine, N,N-Dimethyl-2-(4-tert-butylphenoxy)ethylamine, Ethanamine, 2-(4-(1,1-dimethylethyl)phenoxy)-N,N-dimethyl-

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIHQSHZGUVBLTN-UHFFFAOYSA-N

73675-45-3
N,n-dimethyl-2-(4-trimethylsilylphenyl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-trimethylsilylphenyl)ethanamine;hydrochloride | CAS Registry Number: 7441-29-4
Synonyms: N,N-Dimethyl-p-(trimethylsilyl)phenethylamine hydrochloride, Phenethylamine, N,N-dimethyl-p-(trimethylsilyl)-, hydrochloride, AC1L47TA, LS-103432, N,N-dimethyl-2-(4-trimethylsilylphenyl)ethanamine hydrochloride, N,N-dimethyl-2-[4-(trimethylsilyl)phenyl]ethanamine hydrochloride (1:1)

Molecular Formula: C13H24ClNSiMolecular Weight: 257.874860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFWXBJCOIWYHIU-UHFFFAOYSA-N

7441-29-4
N,n-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 3918-24-9
Synonyms: BRN 2617287, alpha-Tetralylacetic acid dimethylamide, N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide, N,N-Dimethyl-5,6,7,8-tetrahydro-1-naphthaleneacetamide, 1-NAPHTHALENEACETAMIDE, 5,6,7,8-TETRAHYDRO-N,N-DIMETHYL-, AGN-PC-0JKEWF, AC1L2EWE, LS-94279

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJCHQUDUGMGPSE-UHFFFAOYSA-N

3918-24-9
N,N-Dimethyl-2-(5-((N-Methyl-1-Ylsulfonyl)methyl)-1H-Indol-3-Yl)-2-Oxoacetamide (1 supplier)103628-49-5
N,N-Dimethyl-2-(5-((N-Methyl-1-Ylsulfonyl)methyl)-1H-Indol-3-Yl)acetamide (1 supplier)103628-52-0
N,N-Dimethyl-2-(5-((pyrrolidin-1-Ylsulfonyl)methyl)-1Hindol-3-Yl)ethanamine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 154323-46-3
Synonyms: SureCN2166, Almotriptan Hydrochloride, FT-0661520, N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine Hydrochloride, 1-[[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine Monohydrochloride

Molecular Formula: C17H26ClN3O2SMolecular Weight: 371.925240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUORSACTMVYHCT-UHFFFAOYSA-N

154323-46-3
N,N-DIMETHYL-2-(5-METHOXYBENZOFURAN-3-YL)ETHANAMINE (13 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N,N-dimethylethanamine | CAS Registry Number: 140853-58-3
Synonyms: Dimemebfe, CHEBI:199493, CID126589, 3-Benzofuranethanamine, 5-methoxy-N,N-dimethyl-, N,N-Dimethyl-2-(5-methoxybenzofuran-3-yl)ethanamine, [2-(5-Methoxy-benzofuran-3-yl)-ethyl]-dimethyl-amine

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBPQJTBOQCCTFX-UHFFFAOYSA-N

140853-58-3
N,N-dimethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine | CAS Registry Number: 91-46-3
Synonyms: Tastromine, Anam-Okazaki substance, WV 351, BRN 3259721, p-Cymene, 3-(2-(dimethylamino)ethoxy)-, Ethylamine, N,N-dimethyl-2-(thymyloxy)- (6CI,8CI), 2-(2-isopropyl-5-methylphenoxy)-n,n-dimethylethanamine, beta-(N,N-Dimethylamino)-2-isopropyl-5-methylphenetole, Phenetole,, AC1L25WK, SureCN10493570, AC1Q56H9, AR-1C6820, AKOS002774377, MCULE-4555443160, NCGC00245665-01, LS-103810, 4-06-00-03341 (Beilstein Handbook Reference), Phenetole, beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, N,N-dimethyl-2-[5-methyl-2-(propan-2-yl)phenoxy]ethanamine

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZPZTGNMUWMDBQ-UHFFFAOYSA-N

91-46-3
N,N-DIMETHYL-2-(5-METHYLBENZOTHIOPHEN-3-YL)ETHANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5-methyl-1-benzothiophen-3-yl)ethanamine hydrochloride | CAS Registry Number: 23799-86-2
Synonyms: CID211997, LS-41224, N,N,5-Trimethylbenzo(b)thiophene-3-ethylamine hydrochloride, Benzo(b)thiophene-3-ethylamine, N,N,5-trimethyl-, hydrochloride

Molecular Formula: C13H18ClNSMolecular Weight: 255.806720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJFMVJWYZMFZDE-UHFFFAOYSA-N

23799-86-2
N,N-DIMETHYL-2-(5-NITRO-2-FURYL)ETHENAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5-nitrofuran-2-yl)ethenamine | CAS Registry Number: 73023-89-9
Synonyms: (Hexadecanoyl)aminofluorescein, CID100345, NSC291064

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFVXUUAGWPXUII-UHFFFAOYSA-N

73023-89-9
N,n-dimethyl-2-(5-phenyl-2,3-dihydro-1,4-benzoxazepin-3-yl)ethanamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5-phenyl-2,3-dihydro-1,4-benzoxazepin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 83658-60-0
Synonyms: 2,3-Dihydro-N,N-dimethyl-5-phenyl-1,4-benzoxazepine-3-ethanamine dihydrochloride, 1,4-Benzoxazepine-3-ethanamine, 2,3-dihydro-N,N-dimethyl-5-phenyl-, dihydrochloride, AC1MIGAK, LS-41628, N,N-dimethyl-2-(5-phenyl-2,3-dihydro-1,4-benzoxazepin-3-yl)ethanamine dihydrochloride

Molecular Formula: C19H24Cl2N2OMolecular Weight: 367.312660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWIGFBXMKYPMKM-UHFFFAOYSA-N

83658-60-0
N,n-dimethyl-2-(5-sulfanyl-4ah-pyrano[4,3-b]indol-5-ium-5-yl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5-sulfanyl-4aH-pyrano[4,3-b]indol-5-ium-5-yl)ethanamine;hydrochloride | CAS Registry Number: 5502-40-9
Synonyms: 5-(2-(Dimethylamino)ethyl)-1,3,4,5-tetrahydrothiopyrano(4,3-b)indole monohydrochloride, Thiopyrano(4,3-b)indole, 1,3,4,5-tetrahydro-5-(2-(dimethylamino)ethyl)-, monohydrochloride, AC1O3UHI, LS-153283, N,N-dimethyl-2-(5-sulfanyl-4aH-pyrano[4,3-b]indol-5-ium-5-yl)ethanamine hydrochloride

Molecular Formula: C15H20ClN2OS+Molecular Weight: 311.850100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJPITSALKLVLMC-UHFFFAOYSA-N

5502-40-9
n,n-dimethyl-2-(6,7,8,9-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 39744-95-1
Synonyms: 9-(beta-Dimethylaminoethyl)-5,6,7,8-tetrahydro-gamma-carboline dihydrochloride, 5-(2-(Dimethylamino)ethyl)-5,6,7,8-tetrahydro-5H-pyrido(4,3-b)indole dihydrochloride, 5H-Pyrido(4,3-b)indole, 5,6,7,8-tetrahydro-5-(2-(dimethylamino)ethyl)-, dihydrochloride, AC1L53KT, AC1Q3AQ1, LS-133628, N,N-dimethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride

Molecular Formula: C15H23Cl2N3Molecular Weight: 316.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZRAKJLUJWWAFB-UHFFFAOYSA-N

39744-95-1
N,N-Dimethyl-2-(6-Methyl-2-P-Tolylimidazo[1,2-A]Pyridin-3-Yl)-2-Oxoacetamide (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide | CAS Registry Number: 400038-68-8
Synonyms: Oxozolpidem, 2-Keto Zolpidem, N,N-Dimethyl-2-(6-methyl-2-p-tolylimidazo(1,2-a)pyridin-3-yl)-2-oxoacetamide, N,N-Dimethyl-2-(6-methyl-2-p-tolylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide, UNII-FJ19696I5G, FT-0670680, Imidazo(1,2-a)pyridine-3-acetamide, N,N,6-trimethyl-2-(4-methylphenyl)-alpha-oxo-, N,N,6-Trimethyl-2-(4-methylphenyl)-|A-oxoimidazo[1,2-a]pyridine-3-acetamide, Zolpidem impurities mixture component, N,N-dimethyl-2-(6-methyl-2-p-tolylimidazo(1,2-a)pyridin-3-yl)-2-oxoacetamide-

Molecular Formula: C19H19N3O2Molecular Weight: 321.373060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJEFEBYRIBQJRX-UHFFFAOYSA-N

400038-68-8
N,N-DIMETHYL-2-(6-METHYL-PYRIMIDIN-4-YL)ETHENAMINE (6 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-(6-methylpyrimidin-4-yl)ethenamine | CAS Registry Number: 83256-17-1
Synonyms: BRN 4661057, CID6435418, LS-67639, N,N-Dimethyl-2-(6-methyl-4-pyrimidinyl)ethenamine, ETHENAMINE, N,N-DIMETHYL-2-(6-METHYL-4-PYRIMIDINYL)-

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJQDPWFZFYTWJS-SNAWJCMRSA-N

83256-17-1
N,N-dimethyl-2-(6-nitropyridin-3-yloxy)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(6-nitropyridin-3-yl)oxyethanamine | CAS Registry Number: 1346675-75-9
Synonyms: N,N-Dimethyl-2-((6-nitropyridin-3-yl)oxy)ethanamine, AK174764, N,N-Dimethyl-2-(6-nitropyridin-3-yloxy)ethanamine, SCHEMBL10265053, IEGMEDVUGXKOOH-UHFFFAOYSA-N, MolPort-039-137-695, MFCD29047008, AKOS025402606, ZINC168247809, DA-45844

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEGMEDVUGXKOOH-UHFFFAOYSA-N

1346675-75-9
N,n-dimethyl-2-(7-nitro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(7-nitro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)acetamide | CAS Registry Number: 1022946-65-1
Synonyms: AGN-PC-0BSZ32, SCHEMBL521786, IPGAVMCZTWYSTL-UHFFFAOYSA-N, D-1297, 3H-3-Benzazepine-3-acetamide, 1,2,4,5-tetrahydro-N,N-dimethyl-7-nitro-, N,N-dimethyl-2-(7-nitro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)acetamide, n,n-dimethyl-2-(7-nitro-1,2,4,5-tetrahydro-3h-3-benzazepin-3-yl)acetamide, N,N-Dimethyl-2-(7-nitro-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-acetamide

Molecular Formula: C14H19N3O3Molecular Weight: 277.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPGAVMCZTWYSTL-UHFFFAOYSA-N

1022946-65-1
N,N-dimethyl-2-(7-nitro-2,3-dihydrobenzo[b][1,4]thiazin-4-yl)ethanamine (7 suppliers)1202772-38-0
N,n-dimethyl-2-(7h-purin-6-ylsulfanyl)ethanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(7H-purin-6-ylsulfanyl)ethanamine;hydrochloride | CAS Registry Number: 70001-82-0
Synonyms: SCHEMBL11475364, NSC140030, NSC-140030

Molecular Formula: C9H14ClN5SMolecular Weight: 259.758960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSELEDQOZPDOSF-UHFFFAOYSA-N

70001-82-0
N,N-DIMETHYL-2-(8-METHYL-7-OXA-2,10-DIAZABICYCLO[4.4.0]DECA-2,4,11-TRI EN-10-YL)ETHANAMINE 3HCL (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine trihydrochloride | CAS Registry Number: 86979-80-8
Synonyms: CID3070863, LS-133847, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(dimethylamino)ethyl)-2-methyl-, trihydrochloride, 3,4-Dihydro-4-(2-(dimethylamino)ethyl)-2-methyl-2H-pyrido(3,2-b)(1,4)oxazine

Molecular Formula: C12H22Cl3N3OMolecular Weight: 330.681580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DNWCMLKOGCGYHB-UHFFFAOYSA-N

86979-80-8
N,N-Dimethyl-2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)ethanamine (4 suppliers)46408-37-1
N,n-dimethyl-2-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)ethanamine | CAS Registry Number: 37683-56-0
Synonyms: BRN 0567673, 12-(2-Dimethylaminoethyl)-9-methyl-12H-6,7-dihydrobenz(2',3')oxepino(4,5-b)indole, 12H-(1)BENZOXEPINO(5,4-b)INDOLE, 6,7-DIHYDRO-12-(2-DIMETHYLAMINOETHYL)-9-METHYL-, 6,7-Dihydro-12-(2-dimethylaminoethyl)-9-methyl-12H-(1)benzoxepino(5,4-b)indole, N,N-dimethyl-2-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)ethanamine, AC1L1YHE, AGN-PC-0JKPW9, Oprea1_445283, CTK8I4829, LS-42476, 6,7-Dihydro-9-methyl-N,N-dimethyl-12H-[1]benzoxepino[5,4-b]indole-12-ethanamine

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMCMXQVOFGRICB-UHFFFAOYSA-N

37683-56-0
N,N-DIMETHYL-2-(A-(A,A,A-TRIFLUORO-P-TOLYL)BENZYLOXY)PROPYLAMINE FUMARATE (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-2-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]propan-1-amine | CAS Registry Number: 2250-12-6
Synonyms: CID6444503, LS-125660, N,N-Dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzyloxy)propylamine fumarate, Propylamine, N,N-dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzyloxy)-, fumarate

Molecular Formula: C23H26F3NO5Molecular Weight: 453.451450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TUBZEXFUJAKSIP-WLHGVMLRSA-N

2250-12-6
N,N-Dimethyl-2-(a-phenyl-o-toloxy)ethylamine (2 suppliers)
N,N-DIMETHYL-2-(DI-2,6-XYLYLMETHOXY)ETHYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2,6-dimethylphenyl)methoxy]ethyl-dimethylazanium chloride | CAS Registry Number: 18539-34-9
Synonyms: BS 5933, CID29129, LS-68113, N,N-Dimethyl-2-(di-2,6-xylylmethoxy)ethylamine hydrochloride, beta-Dimethylaminoethyl 2,6,2',6'-tetramethylbenzhydryl ether hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(DI-2,6-XYLYLMETHOXY)-, HYDROCHLORIDE

Molecular Formula: C21H30ClNOMolecular Weight: 347.922000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNLSIIKAVMAJNX-UHFFFAOYSA-N

18539-34-9
N,N-Dimethyl-2-(methyl(2-oxo-3-bornyl)amino)propionamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]propanamide;hydrochloride | CAS Registry Number: 97646-31-6
Synonyms: Propionamide, N,N-dimethyl-2-(methyl(2-oxo-3-bornyl)amino)-, hydrochloride, LS-124187

Molecular Formula: C16H29ClN2O2Molecular Weight: 316.866660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOHWFNCOPYBFQH-UHFFFAOYSA-N

97646-31-6
N,N-dimethyl-2-(methylamino)acetamide (32 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-methylazanium | CAS Registry Number: 1857-20-1
Synonyms: ZINC02572092, CID2063712

Molecular Formula: C5H13N2O+Molecular Weight: 117.169520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAGXPPQTXUCBOY-UHFFFAOYSA-O

1857-20-1
N,N-Dimethyl-2-(methylamino)acetamide hydrochloride (19 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 65918-91-4
Synonyms: CTK8C5245, ANW-74901, AKOS015846298, AK107041, KB-258423, FT-0681460, I05-1699

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLWSIIFYGBQLKH-UHFFFAOYSA-N

65918-91-4
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