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CHEMICAL products beginning with : N
58801 to 58850 of 80163 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 [1177] 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-D-GLUCAMINE HCL (15 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)hexane-1,2,3,4,5-pentol;hydrochloride | CAS Registry Number: 35564-86-4
Synonyms: N-Methyl-D-glucamine HCI, N-Methyl-D-glucamine Hydrochloride, CTK8B3426, ANW-42505, AG-F-23195, D-Glucitol,1-deoxy-1-(methylamino)-, hydrochloride (9CI); D-(-)-N-Methylglucaminiumchloride; Meglumine hydrochloride; Methylglucamine chloride;N-Methyl-D-glucamine hydrochloride; N-Methylglucamine hydrochloride

Molecular Formula: C7H18ClNO5Molecular Weight: 231.674520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: PKPZZAVJXDZHDW-UHFFFAOYSA-N

35564-86-4
N-METHYL-D-GLUCOSAMINE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)oxane-2,4,5-triol | CAS Registry Number: 42852-95-9
Synonyms: UNII-095FC2WW65, 095FC2WW65, N-Methyl-alpha-L-glucosamine, N-Methyl-alpha-L-glucosamine [MI], alpha-L-Glucopyranose, 2-deoxy-2-(methylamino)-

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OBSLWIKITOYASJ-AZEWMMITSA-N

42852-95-9
N-Methyl-D-Glutamic Acid (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-(methylamino)pentanedioic acid | CAS Registry Number: 77481-28-8
Synonyms: (R)-2-(METHYLAMINO)PENTANEDIOIC ACID, N-METHYL-D-GLUTAMIC ACID, AG-H-10129, N-Methyl-D-glutamicacid;, D-Glutamic acid,N-methyl-, CTK5E4533, FC0794, (2R)-2-(methylamino)pentanedioic acid, AK135561, KB-02805, A839112, I14-9531

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XLBVNMSMFQMKEY-SCSAIBSYSA-N

77481-28-8
N-METHYL-D-HIS-OH.HCL (12 suppliers)
Compound Structure IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 200927-06-6
Synonyms: N-ME-D-HIS-OH HCL, AKOS015909383, AK-88950, I14-33792

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.642080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QQCAMJPAJDEDCG-FYZOBXCZSA-N

200927-06-6
N-METHYL-D-HISTIDINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(methylamino)propanoic acid | CAS Registry Number: 738564-96-0
Synonyms: AG-G-92762, D-Histidine, N-methyl-, SureCN163396, SureCN163397, CTK2H6660, D-Histidine, N-methyl- (9CI)

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYZKJBZEIFWZSR-ZCFIWIBFSA-N

738564-96-0
N-Methyl-D-isoleucine (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-methyl-2-(methylamino)pentanoic acid | CAS Registry Number: 39554-61-5
Synonyms: D-Isoleucine, N-methyl-, CTK1B3856

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSPIYJQBLVDRRI-PHDIDXHHSA-N

39554-61-5
N-Methyl-D-Leucine.Hcl (14 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-(methylamino)pentanoic acid;hydrochloride | CAS Registry Number: 66866-69-1
Synonyms: N-Methyl-L-leucine hydrochloride, AC1MCSAN, 3060-46-6, CTK8B1423, ANW-26925, AG-L-65770, OR24700, (2S)-4-methyl-2-(methylamino)pentanoic acid hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYFWCUVWMMTENJ-RGMNGODLSA-N

66866-69-1
N-METHYL-D-PHG-OH (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-(methylamino)-2-phenylacetic acid | CAS Registry Number: 30925-14-5
Synonyms: AmbotzHAA6340, H-D-MePhg-OH, AC1LE7MY, SureCN1964866, CTK8G0138, AG-F-02563, (2R)-2-(methylamino)-2-phenylacetic acid, Benzeneaceticacid, a-(methylamino)-, (R)-, (R)-2-(METHYLAMINO)-2-PHENYLACETIC ACID

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGIPIEYZJPULIQ-MRVPVSSYSA-N

30925-14-5
N-METHYL-D-PROLINAMIDE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (2R)-N-methylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1986576-34-4
Synonyms: (R)-N-Methyl-2-pyrrolidinecarboxamide HCl, MolPort-029-998-167, ZX-CM010841, N-Methyl-D-prolinamide hydrochloride, MFCD26937574, (2R)-N-METHYLPYRROLIDINE-2-CARBOXAMIDE HYDROCHLORIDE

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PRQAIVKHRVEJPG-NUBCRITNSA-N

1986576-34-4
N-Methyl-D-proline (1 supplier)
N-methyl-D-proline monohydrate (13 suppliers)
Compound Structure IUPAC Name: (2R)-1-methylpyrrolidine-2-carboxylic acid;hydrate | CAS Registry Number: 1246434-09-2
Synonyms: N-METHYL-D-PROLINE MONOHYDRATE, 1217447-61-4, SCHEMBL2694310, CTK8A9481, IXBKFJZWNAVSHW-NUBCRITNSA-N, MolPort-020-394-694, ANW-17769, AK-41233, SC-52270, SY004778, KB-259041, TC-106514, Z-3858

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXBKFJZWNAVSHW-NUBCRITNSA-N

1246434-09-2
N-Methyl-D-prolinemonohydrate (11 suppliers)
Compound Structure IUPAC Name: (2R)-1-methylpyrrolidine-2-carboxylic acid;hydrate | CAS Registry Number: 1217447-61-4
Synonyms: N-METHYL-D-PROLINE MONOHYDRATE, SureCN2694310, CTK8A9481, ANW-17769, AK-41233, KB-259041

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXBKFJZWNAVSHW-NUBCRITNSA-N

1217447-61-4
N-Methyl-D-Serine (1 supplier)
N-Methyl-D-threonine (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2S,3R)-3-hydroxy-2-(methylamino)butanoyl]oxy-2-(methylamino)butanoic acid | CAS Registry Number: 2812-27-3
Synonyms: AMGLY00161, N-methyl threonine; N-methyl-threonine

Molecular Formula: C10H20N2O5Molecular Weight: 248.279 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SFIKYZPELHUGSE-NGJRWZKOSA-N

2812-27-3
N-METHYL-D-THREONINE ACTINOMYCIN D (2 suppliers)182267-34-1
N-METHYL-D-TYR-OH.HCL (12 suppliers)
Compound Structure IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid | CAS Registry Number: 178357-84-1
Synonyms: N-Me-D-Tyr-OH, andirine, Andrine, Ratanhine, Surinamin, N-Methyltyrosine, (+)-N-Methyltyrosine, SCHEMBL161943, ZINC2389625, AKOS027326529, ACM178357841, AK322052, AM001600, FT-0697846, I14-32609, (2R)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid, (R)-3-(4-Hydroxyphenyl)-2-(methylamino)propanoic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AXDLCFOOGCNDST-SECBINFHSA-N

178357-84-1
N-METHYL-D-VALINE (14 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-(methylamino)butanoic acid | CAS Registry Number: 88930-14-7
Synonyms: D-Valine, N-methyl-, n-methyl-d-valine, Z-N-Methyl-D-valine, AC1OCV7J, CTK3E7869, D-N-Methylvaline;N-Methyl-D-valine;, AG-H-60008, AM82395, KB-58623, (2R)-3-methyl-2-(methylamino)butanoic acid

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKCRVYNORCOYQT-RXMQYKEDSA-N

88930-14-7
N-METHYL-D-VALINE ACTINOMYCIN D (2 suppliers)182267-33-0
N-Methyl-D3-?-Caprolactam,99 Atom % D (9 suppliers)
Compound Structure IUPAC Name: 1-(trideuteriomethyl)azepan-2-one | CAS Registry Number: 203645-60-7
Synonyms: N-METHYL-D3-CAPROLACTAM

Molecular Formula: C7H13NOMolecular Weight: 130.202705 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWXPDGCFMMFNRW-FIBGUPNXSA-N

203645-60-7
N-Methyl-d3-1-naphthylmethylamine (1 supplier)
N-Methyl-D3-4-Phenylpyridinium Iodide (12 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1-(trideuteriomethyl)pyridin-1-ium;iodide | CAS Registry Number: 207556-07-8
Synonyms: N-Methyl-d3-4-phenylpyridinium iodide, MPP+-d3 Iodide, 362123_ALDRICH, 1-(Methyl-d3)-4-phenylpyridinium Iodide, N-(Methyl-d3)-4-phenylpyridinium Iodide

Molecular Formula: C12H12INMolecular Weight: 300.153335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFDFRDXIIKROAI-NIIDSAIPSA-M

207556-07-8
N-Methyl-D3-Acetamide,99 Atom % D (8 suppliers)
Compound Structure IUPAC Name: N-(trideuteriomethyl)acetamide | CAS Registry Number: 3669-71-4
Synonyms: N-Methyl-d3-acetamide, ACM3669714

Molecular Formula: C3H7NOMolecular Weight: 76.113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHLUUHNLEMFGTQ-BMSJAHLVSA-N

3669-71-4
N-Methyl-D3-Acetamide-2,2,2-D3,98 Atom % D (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-(trideuteriomethyl)acetamide | CAS Registry Number: 3669-73-6
Synonyms: N-METHYL-D3-ACETAMIDE-2,2,2-D3

Molecular Formula: C3H7NOMolecular Weight: 79.130751 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHLUUHNLEMFGTQ-WFGJKAKNSA-N

3669-73-6
N-Methyl-D3-Form-D1-Amide,99 Atom % D (8 suppliers)
Compound Structure IUPAC Name: 1-deuterio-N-(trideuteriomethyl)formamide | CAS Registry Number: 110505-55-0
Synonyms: AKOS015910839, Formamide-1-d,N-(methyl-d3)- (9CI), I14-39796

Molecular Formula: C2H5NOMolecular Weight: 63.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATHHXGZTWNVVOU-MZCSYVLQSA-N

110505-55-0
N-Methyl-D3-Formamide,98 Atom % D (7 suppliers)
Compound Structure IUPAC Name: N-(trideuteriomethyl)formamide | CAS Registry Number: 87955-92-8
Synonyms: N-Methyl-d3-formamide, CHEMBL9081, N-(trideuteriomethyl)formamide, N-Methyl-d3-formamide, 98 atom % D

Molecular Formula: C2H5NOMolecular Weight: 62.086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATHHXGZTWNVVOU-FIBGUPNXSA-N

87955-92-8
N-Methyl-d3-glycine-2,2-d2HCl (4 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(trideuteriomethylamino)acetic acid;hydrochloride | CAS Registry Number: 1219794-62-3
Synonyms: WVKIFIROCHIWAY-LUIAAVAXSA-N, n-methyl-d3-glycine-2,2-d2 hcl

Molecular Formula: C3H8ClNO2Molecular Weight: 130.583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVKIFIROCHIWAY-LUIAAVAXSA-N

1219794-62-3
N-METHYL-D3-O-PHENYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N-(trideuteriomethyl)benzene-1,2-diamine | CAS Registry Number: 1246820-22-3
Synonyms: N-Methyl-d3-o-phenylenediamine, 1-Amino-2-methylaminobenzene Dihydrochloride, N-Methyl-o-phenylenediamine-d3, Dihydrochloride, J-005144

Molecular Formula: C7H10N2Molecular Weight: 125.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPKCLSMBVQLWIN-FIBGUPNXSA-N

1246820-22-3
N-Methyl-D3-Piperazine,98 Atom % D (4 suppliers)
Compound Structure IUPAC Name: 1-(trideuteriomethyl)piperazine | CAS Registry Number: 1093380-08-5
Synonyms: N-(Methyl-d3)-piperazine, 1-(Trideuteriomethyl)piperazine, SCHEMBL3160903, AKOS015944162, 1-Methylpiperazine-d3 Di-trifluoroacetic Acid, N-(Methyl-d3)piperazine Di-trifluoroacetic Acid

Molecular Formula: C5H12N2Molecular Weight: 103.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVOAHINGSUIXLS-FIBGUPNXSA-N

1093380-08-5
N-METHYL-D3-PYRROLE (11 suppliers)
Compound Structure IUPAC Name: 1-(trideuteriomethyl)pyrrole | CAS Registry Number: 20687-13-2
Synonyms: N-Methyl-d3-pyrrole, 1-Methyl-d3-pyrrole, 1-Methyl-d3-1H-pyrrole, Pyrrole,1-methyl-d3- (8CI), CTK8G1939, AG-E-51758

Molecular Formula: C5H7NMolecular Weight: 84.134265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXHNLMTVIGZXSG-FIBGUPNXSA-N

20687-13-2
N-Methyl-d3-urea (5 suppliers)
N-METHYL-DI(2-CHLORO)-ETHYLAMINE (4 suppliers)51-57-2
N-METHYL-DI(2-PROPYNYL)-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylprop-2-yn-1-amine | CAS Registry Number: 2568-61-8
Synonyms: N-Methyl-di(2-propynyl)-amine, N,N-Di(2-propynyl)-N-methylamine, CID137646

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQRXWXCCRCQPKC-UHFFFAOYSA-N

2568-61-8
N-Methyl-Dl-Glutamic Acid (14 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)pentanedioic acid | CAS Registry Number: 35989-16-3
Synonyms: Glutamine, N-methyl-, N-Methyl-L-glutamic acid, N-Methyl-DL-glutamic acid, DL-Glutamic acid, N-methyl-, M4017_SIGMA, M5263_SIGMA, CID268779, NSC109187, C01046

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XLBVNMSMFQMKEY-UHFFFAOYSA-N

35989-16-3
N-METHYL-DL-LEUCINE CRYSTALLINE (16 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(methylamino)pentanoic acid;hydrochloride | CAS Registry Number: 2566-33-8
Synonyms: ACMC-209hhb, (2R)-4-methyl-2-(methylamino)pentanoic acid hydrochloride, N-Methyl-DL-leucine hydrochloride, AG-K-77919, KB-79483, 3060-46-6, N-Methyl-DL-leucine;DL-N-Methylleucine;Leucine, N-methyl-, DL- (8CI);DL-Leucine,N-methyl-;N-methylleucine;

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYFWCUVWMMTENJ-UHFFFAOYSA-N

2566-33-8
N-METHYL-DL-PHE-OME.HCL (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylamino)-3-phenylpropanoate;hydrochloride | CAS Registry Number: 16975-45-4
Synonyms: MolPort-030-084-405, A-8726, N-Methyl-DL-phenylalanine methyl ester hydrochloride, 3B3-055538, methyl 2-(methylamino)-3-phenylpropanoate hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIFGLAQTUGRAAB-UHFFFAOYSA-N

16975-45-4
N-Methyl-DL-phenylalanine (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-3-phenylpropanoic acid | CAS Registry Number: 2566-35-0
Synonyms: 2-(methylamino)-3-phenylpropanoic acid, (S)-2-methylamino-3-phenyl-propionic acid, methyl-dl-phenylalanin, methyl-dl-phenylalanine, AGN-PC-0LEYFI, AGN-PC-0OCEEN, AC1NFF1B, AGN-PC-0O8BNA, D-Phenylalanine, N-methyl-, L-Phenylalanine, N-methyl-, (2r,3r)-methylphenylalanine, (2r,3r)methyl-phenylalanine, (2r,3s)-methylphenylalanine, (2r,3s)methyl-phenylalanine, (2s,3r)-methylphenylalanine, (2s,3r)methyl-phenylalanine, (2s,3s)-methylphenylalanine, SCHEMBL38479, M9515_SIGMA, (2r, 3r)-methylphenylalanine

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCIFESDRCALIIM-UHFFFAOYSA-N

2566-35-0
N-METHYL-DL-PHG-OH.HCL (13 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-2-phenylacetic acid | CAS Registry Number: 74641-60-4
Synonyms: NSC20895, MolPort-003-872-154, CID228214, NSC132831, ST025310

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGIPIEYZJPULIQ-UHFFFAOYSA-N

74641-60-4
N-Methyl-Gamma-(2-Methyl-Phenoxy)Benzenepropanamine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 82857-40-7
Synonyms: NCGC00016056-02, SureCN341802, AC1OA87A, AGN-PC-00JDC7, Lopac0_001202, SureCN12047445, BEN725, HMS3263B06, PDSP1_000506, PDSP2_000504, SBB066259, AKOS005066737, CCG-205276, LP01202, NCGC00016056-03, NCGC00016056-04, NCGC00094449-01, NCGC00094449-02, LS-177727, EU-0101202

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHGCDTVCOLNTBX-UHFFFAOYSA-N

82857-40-7
N-Methyl-gamma-(2-methylphenoxy)phenylpropylamine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 107674-15-7
Synonyms: SureCN649168, rac Atomoxetine Hydrochloride, AC1OA877, (+/-)-Tomoxetine Hydrochloride, CTK8B3428, ANW-42508, AG-H-29481, KS-1223, O888, KB-204237, LY 135252, N-Methyl-gamma-(2-methylphenoxy)benzenepropanamine HCl, N-Methyl-|A-(2-methylphenoxy)benzenepropanamine Hydrochloride, N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine Hydrochloride, n-methyl-gamma-(2-methylphenoxy)phenylpropylamine hydrochloride, N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride, Benzenepropanamine,N-methyl-g-(2-methylphenoxy)-,hydrochloride, (R)-;Benzenepropanamine, N-methyl-g-(2-methylphenoxy)-, hydrochloride, (gR)- (9CI);(R)-(-)-N-Methyl-3-[(2-methylphenyl)oxy]-3-phenyl-1-aminopropane hydrochloride;(R)-(-)-Tomoxetine hydrochloride;(R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine hydrochloride;(R)-Tomoxetine hydrochloride;Atomoxetine hydrochloride;LY 139603;Strattera;Tomoxetine hydrochloride;(3R)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1);(3R)-N-mA'A A'A|thyl-3-(2-mA'A A'A|thylphA'A A'A|noxy)-3-phA'A A'A|nylpropan-1-amine chlorhydrate;benzenepropanamine, N-methyl-A'A|AfAE'-(2-methylphenoxy)-, (gammaR)-, hydrochloride;Atomoxetine HCL;

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUCXVPAZUDVVBT-UHFFFAOYSA-N

107674-15-7
N-METHYL-HIS-OH.HCL (13 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 17451-62-6
Synonyms: (S)-3-(1H-Imidazol-4-yl)-2-(methylamino)propanoic acid hydrochloride, SureCN9667199, SureCN11744091, CHEMBL1222402, CTK8B7887, ANW-58865, AG-E-24120, AK-60159, H-MEHIS-OH HCL;N-ME-HIS-OH HCL;N-ME-HISTIDINE HCL;N-ALPHA-METHYL-L-HISTIDINE HYDROCHLORIDE

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.642080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QQCAMJPAJDEDCG-RGMNGODLSA-N

17451-62-6
N-METHYL-HIS-OME.HCL (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-imidazol-5-yl)-2-(methylamino)propanoate;hydrochloride | CAS Registry Number: 118384-75-1
Synonyms: N-Me-His-Ome HCl, MolPort-020-003-964, AKOS015908659, AK-88951, I14-34336

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.668660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WMEMVRNBUHETIW-FJXQXJEOSA-N

118384-75-1
N-methyl-hydrazinecarboxylic acid pyridin-2-yl ester (0 suppliers)
Compound Structure IUPAC Name: pyridin-2-yl N-amino-N-methylcarbamate | CAS Registry Number: 1315193-25-9
Synonyms: SCHEMBL2218296

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDMOHGUZSXGPQR-UHFFFAOYSA-N

1315193-25-9
N-METHYL-HYP-OH.HCL (13 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-hydroxy-1-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 67463-44-9
Synonyms: N-Me-cis-Hyp-OH, SureCN689733, N-Methyl-L-allohydroxyproline, CTK2F2384, N-Methyl-cis-4-hydroxy-L-proline, 1-Methyl-cis-4-hydroxy-L-proline;, (4S)-4-Hydroxy-1-methyl-L-proline, AKOS006276573, AG-G-55060, L-Proline, 4-hydroxy-1-methyl-, (4S)-

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMIPNAUMSPFTHK-WHFBIAKZSA-N

67463-44-9
N-METHYL-ILE-OBZL.TOSOH (12 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3R)-3-methyl-2-(methylamino)pentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 201544-39-0
Synonyms: (2S,3R)-Benzyl 3-methyl-2-(methylamino)pentanoate 4-methylbenzenesulfonate, CTK8B7657, ANW-58088, AKOS016003030, AK-88948

Molecular Formula: C21H29NO5SMolecular Weight: 407.523660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCZNZHOPUUULAY-YLAFAASESA-N

201544-39-0
N-METHYL-ILE-OME.HCL (12 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-methyl-2-(methylamino)pentanoate;hydrochloride | CAS Registry Number: 3339-43-3
Synonyms: N-ME-ILE-OME HCL, MolPort-020-004-041, AKOS006276365, AK-89021, K-7700, (2S,3S)-Methyl 3-methyl-2-(methylamino)pentanoate hydrochloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWVWOBGHWACSFX-LEUCUCNGSA-N

3339-43-3
N-methyl-Imidazo[1,2-a]pyridine-2-methanamine (12 suppliers)
Compound Structure IUPAC Name: 1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine | CAS Registry Number: 193534-56-4
Synonyms: 1-(imidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine, Imidazo[1,2-a]pyridin-2-ylmethyl-methyl-amine, SBB020406, (4-hydroimidazo[1,2-a]pyridin-2-ylmethyl)methylamine, N-(IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL)-N-METHYLAMINE, AC1LBIQF, SureCN8278955, CTK6I5520, MolPort-000-889-233, ANW-64349, STK312541, AKOS000159082, AB15864, AG-C-15487, AK103924, KB-52559, FT-0690565, ST45091623, Imidazo[1,2-a]pyridin-2-ylmethyl-methylamine, 1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanamine

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXGMNTNNCIQWRO-UHFFFAOYSA-N

193534-56-4
N-methyl-Imidazo[1,2-a]quinoxalin-4-amine (0 suppliers)452311-39-6
N-methyl-l-[4-(1-methyl-1H-imidazol-2-yl)phenyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(1-methylimidazol-2-yl)phenyl]methanamine | CAS Registry Number: 1211570-68-1
Synonyms: SCHEMBL2235230, PMOVZKGJDGJWCE-UHFFFAOYSA-N, AKOS013291980, N-methyl-1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]methanamine

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMOVZKGJDGJWCE-UHFFFAOYSA-N

1211570-68-1
N-methyl-L-alanine (24 suppliers)3973-67-5
N-Methyl-L-alanine (16 suppliers)3919-67-5
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