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CHEMICAL products beginning with : N
67551 to 67600 of 93918 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 [1352] 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-hexylimidazolium hydrogen sulfate (1 supplier)1020155-39-8
N-hexylimidazolium tetrafluoroborate (1 supplier)1152701-19-3
N-Hexylisocyanate (18 suppliers)
Compound Structure IUPAC Name: 1-isocyanatohexane | CAS Registry Number: 2525-62-4
Synonyms: Hexyl isocyanate, 1-Hexyl isocyanate, Hexane, 1-isocyanato-, 414883_ALDRICH, EINECS 219-763-8, CID75659, ZINC01841178, LS-183274

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANJPRQPHZGHVQB-UHFFFAOYSA-N

2525-62-4
N-Hexyllithium (15 suppliers)
Compound Structure IUPAC Name: lithium hexane | CAS Registry Number: 21369-64-2
Synonyms: n-Hexyllithium, Lithium, hexyl-, Hexyllithium solution, n-Esillitio [Italian], n-Hexillitio [Spanish], n-Hexyllithium [Dutch], n-Hexyllithium [Danish], n-Hexyllithium [French], n-Hexyllithium [German], n-Hexillitio [Portuguese], 468568_ALDRICH, CID2733163, CID6097221, EE4049500

Molecular Formula: C6H13LiMolecular Weight: 92.108420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CETVQRFGPOGIQJ-UHFFFAOYSA-N

21369-64-2
n-Hexylmagnesium Bromide (14 suppliers)
Compound Structure IUPAC Name: magnesium;hexane;bromide | CAS Registry Number: 3761-92-0
Synonyms: Hexylmagnesium bromide solution, 255025_ALDRICH, AKOS015903399, I14-18893

Molecular Formula: C6H13BrMgMolecular Weight: 189.376420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZFCBBSYZJPPIV-UHFFFAOYSA-M

3761-92-0
N-HEXYLMERCURIC BROMIDE (5 suppliers)
Compound Structure IUPAC Name: bromo(hexyl)mercury | CAS Registry Number: 18431-36-2
Synonyms: Bromohexylmercury, Hexylmercury bromide, Hexylmercuric bromide, n-Hexylmercuribromide, Hexyl mercury bromide, n-Hexylmercuric bromide, MERCURY, BROMOHEXYL, CID29072, LS-89666, HMB

Molecular Formula: C6H13BrHgMolecular Weight: 365.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOODJDXHIRGJTC-UHFFFAOYSA-M

18431-36-2
N-HEXYLMERCURIC CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: chloro(hexyl)mercury | CAS Registry Number: 17774-09-3
Synonyms: n-Hexylmercuric chloride, n-C6H13HgCl, MolPort-003-913-186, CID140284

Molecular Formula: C6H13ClHgMolecular Weight: 321.210420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAHYFHUHJYSJFT-UHFFFAOYSA-M

17774-09-3
N-HEXYLMESYLATE (16 suppliers)
Compound Structure IUPAC Name: hexyl methanesulfonate | CAS Registry Number: 16156-50-6
Synonyms: Hexyl Methanesulfonate, ACMC-209dmx, Methanesulfonic Acid Hexyl Ester, CTK8B0921, ANW-21943, AKOS006282983, H1282, I14-55946

Molecular Formula: C7H16O3SMolecular Weight: 180.265140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URIRDRHUUFRHAS-UHFFFAOYSA-N

16156-50-6
N-Hexylmethylamine (13 suppliers)
Compound Structure IUPAC Name: N-methylhexan-1-amine | CAS Registry Number: 35161-70-7
Synonyms: Hexylmethylamine, n-Hexylmethylamine, N-Methylhexylamine, N-n-Hexylmethylamine, Hexanamine, N-methyl-, n-Hexyl-N-methylamine, HEXYLAMINE, N-METHYL-, 359327_ALDRICH, EINECS 252-410-6, BRN 1731685, MolPort-003-930-852, CID37079, BBV-203249, LS-75725, 4-04-00-00710 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJINZNWPEQMMBV-UHFFFAOYSA-N

35161-70-7
N-HEXYLMETHYLDICHLOROSILANE (13 suppliers)
Compound Structure IUPAC Name: dichloro-hexyl-methylsilane | CAS Registry Number: 14799-94-1
Synonyms: Dichlorohexylmethylsilane, Hexylmethyldichlorosilane, Silane, dichlorohexylmethyl-, n-Hexylmethyldichlorosilane, Dichloro-hexyl-methylsilane, Hexyl-methyl-dichlorosilane, 53215_FLUKA, MolPort-003-936-021, CID84650, EINECS 238-864-8, H0855

Molecular Formula: C7H16Cl2SiMolecular Weight: 199.193440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKRMHVJQWMXYBZ-UHFFFAOYSA-N

14799-94-1
N-HEXYLMORPHOLINE-2',5'-OLIGOADENYLATE (2 suppliers)83807-30-1
N-HEXYLNAPHTHALENE (7 suppliers)
Compound Structure IUPAC Name: 1-hexylnaphthalene | CAS Registry Number: 2876-53-1
Synonyms: 1-Hexylnaphthalene, Naphthalene, 1-hexyl-, Hexylnaphthalene, Naphthalene, hexyl, Naphthalene, hexyl-, Naphthalene, ar-hexyl-, AC1Q1HTM, AC1L54EP, CTK0J1837, AR-1C3417, AG-J-76492

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRJWGFXUIIXRNM-UHFFFAOYSA-N

2876-53-1
N-Hexyloxan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-hexyloxan-4-amine | CAS Registry Number: 1154884-06-6
Synonyms: N-hexyloxan-4-amine, SCHEMBL2654612, ZINC36304375

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLKNFVNOXCTEBC-UHFFFAOYSA-N

1154884-06-6
N-HEXYLPENTANAMIDE (3 suppliers)53761-10-7
N-Hexylpiperidine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-hexylpiperidine-2-carboxamide | CAS Registry Number: 1837099-10-1
Synonyms: N-hexylpiperidine-2-carboxamide, A1-16501

Molecular Formula: C12H24N2OMolecular Weight: 212.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDQTUXHLMVFVSR-UHFFFAOYSA-N

1837099-10-1
N-Hexylpiperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-hexylpiperidine-3-carboxamide | CAS Registry Number: 1153987-33-7
Synonyms: N-hexylpiperidine-3-carboxamide, CTK6E1093, AKOS009602764, MCULE-5198598802, NE15392, EN300-61246, Z927402466

Molecular Formula: C12H24N2OMolecular Weight: 212.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMJRQHBYFYECHJ-UHFFFAOYSA-N

1153987-33-7
N-Hexylpiperidine-4-carboxamide (0 suppliers)
N-HEXYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (5 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-hexylpyridin-1-ium | CAS Registry Number: 460983-97-5
Synonyms: N-HEXYLPYRIDINIUMBIS IMIDE

Molecular Formula: C13H18F6N2O4S2Molecular Weight: 444.413439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KRGMPUIAPYZEKL-UHFFFAOYSA-N

460983-97-5
N-HEXYLPYRIDINIUM BROMIDE (11 suppliers)
Compound Structure IUPAC Name: 1-hexylpyridin-1-ium;bromide | CAS Registry Number: 74440-81-6
Synonyms: AG-G-95988, AC1MC0OB, 1-Hexylpyridinium bromide, SureCN557155, DSSTox_CID_27910, DSSTox_RID_82663, DSSTox_GSID_47934, 1-hexylpyridin-1-ium bromide, KSC493Q1F, CTK3J3812, Tox21_200611, NCGC00258165-01, CAS-74440-81-6, 1-Hexylpyridiniumbromide (6CI,7CI); Pyridinium, 1-hexyl-, bromide (9CI); Hexylpyridiniumbromide; N-Hexylpyridinium bromide

Molecular Formula: C11H18BrNMolecular Weight: 244.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZRSEFNUSHACPD-UHFFFAOYSA-M

74440-81-6
N-hexylpyridinium hexafluorophosphate (0 suppliers)
N-hexylpyridinium hydrogen sulfate (1 supplier)1201591-55-0
N-hexylpyridinium nitrate (1 supplier)1239670-42-8
N-hexylpyridinium perchlorate (1 supplier)14752-77-3
N-hexylpyridinium tetrafluoroborate (0 suppliers)
N-hexylpyridinium tosylate (1 supplier)41710-08-1
N-HEXYLSILANE (12 suppliers)
Compound Structure IUPAC Name: hexylsilicon | CAS Registry Number: 1072-14-6
Synonyms: Hexylsilane, Silane, hexyl-, 53262_ALDRICH, 53262_FLUKA, MolPort-003-936-048, NSC168691, EINECS 214-001-0, CID6328653, NSC 168691, 149158-62-3

Molecular Formula: C6H13SiMolecular Weight: 113.252920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRZXWIWNHRUKDF-UHFFFAOYSA-N

1072-14-6
N-hexylsulfanylcarbonylacetamide (2 suppliers)
Compound Structure IUPAC Name: S-hexyl N-acetylcarbamothioate | CAS Registry Number: 58376-99-1
Synonyms: NSC174238, AC1L6VMF, S-hexyl N-acetylcarbamothioate, CTK1H0695, NSC-174238

Molecular Formula: C9H17NO2SMolecular Weight: 203.301780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGRMABFWBBXCPR-UHFFFAOYSA-N

58376-99-1
N-Hexyltetrahydro-2H-thiopyran-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-hexylthian-3-amine | CAS Registry Number: 1343120-01-3
Synonyms: AKOS012169428, EN300-161015

Molecular Formula: C11H23NSMolecular Weight: 201.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHCVJZJEDYPLGW-UHFFFAOYSA-N

1343120-01-3
n-Hexyltetraoxyethylene (2 suppliers)
Compound Structure IUPAC Name: 1-ethenylperoxyperoxyhexane | CAS Registry Number: 39619-69-7
Synonyms: SCHEMBL7155138, C;Tetraethyleneglycolmonohexylether

Molecular Formula: C8H16O4Molecular Weight: 176.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUOUIVPIUNQCNN-UHFFFAOYSA-N

39619-69-7
N-Hexylthian-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-hexylthian-4-amine | CAS Registry Number: 1153794-02-5
Synonyms: N-hexylthian-4-amine, SCHEMBL2654865, ZINC35120767, AKOS009007382

Molecular Formula: C11H23NSMolecular Weight: 201.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKWFMTZIWRFYBW-UHFFFAOYSA-N

1153794-02-5
N-Hexylthietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-hexylthietan-3-amine | CAS Registry Number: 1866644-79-2

Molecular Formula: C9H19NSMolecular Weight: 173.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNJJXKSWRBXEID-UHFFFAOYSA-N

1866644-79-2
N-Hexylthiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-hexylthiolan-3-amine | CAS Registry Number: 1042528-31-3
Synonyms: N-hexylthiolan-3-amine, AKOS009007142, EN300-169170

Molecular Formula: C10H21NSMolecular Weight: 187.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGBWPTQWMFWPAC-UHFFFAOYSA-N

1042528-31-3
N-Hexyltrimethoxysilane (21 suppliers)
Compound Structure IUPAC Name: hexyl(trimethoxy)silane | CAS Registry Number: 3069-19-0
Synonyms: Hexyltrimethoxysilane, Silane, hexyltrimethoxy-, CID76478, EINECS 221-331-9, 145054-84-8, 560087-28-7

Molecular Formula: C9H22O3SiMolecular Weight: 206.354680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZWLNMOIEMTDJY-UHFFFAOYSA-N

3069-19-0
n-Hexyltrioxyethylene (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hexoxyethoxy)ethoxy]ethanol | CAS Registry Number: 25961-89-1
Synonyms: C6E3, 2-{2-[2-(hexyloxy)ethoxy]ethoxy}ethanol, Triethylene glycol monohexyl ether, Triethylene glycol, monohexyl ether, CHR 9, EINECS 247-372-2, SBB060182, SRI 10163-71, 2-(2-(2-(Hexyloxy)ethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-(hexyloxy)ethoxy)ethoxy)-, 2-[2-(2-hexyloxyethoxy)ethoxy]ethan-1-ol, Ethanol, 2-[2-[2-(hexyloxy)ethoxy]ethoxy]-, Hexyltriglycol, AC1Q7DAC, AC1L3S2F, Hexyl triethylene glycol ether, Triethylene glycol, hexyl ether, AR-1D7570, ZINC04521877, 2-[2-(2-hexoxyethoxy)ethoxy]ethanol

Molecular Formula: C12H26O4Molecular Weight: 234.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGICCULPCWNRAB-UHFFFAOYSA-N

25961-89-1
N-HEXYLVALERAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-hexylpentanamide | CAS Registry Number: 10264-25-2
Synonyms: N-Hexylvaleramide, n-Hexylpentanamide, Valeramide, N-hexyl-, Pentanamide, N-hexyl-, AI3-35716-aGb, BRN 2351740, CID82502, LS-160967

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYTMILDAGQOHDF-UHFFFAOYSA-N

10264-25-2
N-HOMOCYSTEINE THIOLACTONYL RETINAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6Z,8E)-3,7-dimethyl-N-(2-oxothiolan-3-yl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 105918-76-1
Synonyms: NHCTR, N-Homocysteine thiolactonyl retinamide, CID6439057, Retinamide, N-(tetrahydro-2-oxo-3-thienyl)-

Molecular Formula: C24H33NO2SMolecular Weight: 399.589320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFLMWSDRGYCDJF-MDWFQEEDSA-N

105918-76-1
N-HOMOGERANYL-N-METHYL-N'-FARNESYLFORMAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3E)-4,8-dimethylnona-3,7-dienyl]-N-methyl-N'-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]methanimidamide | CAS Registry Number: 147315-58-0
Synonyms: N-Homogeranyl-mff, CHEBI:362257, CID10409462, CID 10409462, N-Homogeranyl-N-methyl-N'-farnesylformamidine, Methanimidamide, N-(4,8-dimethyl-3,7-nonadienyl)-N-methyl-N'-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (all-E)-, N-(4,8-Dimethyl-nona-3,7-dienyl)-N-methyl-N'-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)-formamidine

Molecular Formula: C28H48N2Molecular Weight: 412.694120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYSOMVKWLNTIIA-VETHCYCDSA-N

147315-58-0
N-Hydrazinocarbonylmethyl-2-(4-methoxy-ph_x0001_enyl)-acetamide (1 supplier)
N-HYDRAZINOCARBONYLMETHYL-2-PHENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-2-phenylacetamide | CAS Registry Number: 6296-94-2
Synonyms: Oprea1_280735, Oprea1_768833, NSC17286, MolPort-001-890-092, AIDS015468, AIDS-015468, CID226623, N-Hydrazinocarbonylmethyl-2-phenyl-acetamide, NSC 17286, ZINC00293870, BAS 00708829

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZKLDFMOZPAIVHZ-UHFFFAOYSA-N

6296-94-2
N-Hydrazinocarbonylmethyl-2-trifluoromethyl-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 887202-54-2
Synonyms: CHEMBL219268, AC1M1GW0, N-(2-hydrazinyl-2-oxoethyl)-2-(trifluoromethyl)benzamide, ZINC2455295, BDBM50370860, AKOS005207378, MCULE-9132682911, L-2351, F1386-0424, N-[(hydrazinecarbonyl)methyl]-2-(trifluoromethyl)benzamide

Molecular Formula: C10H10F3N3O2Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WUBIJSKYXHYREU-UHFFFAOYSA-N

887202-54-2
N-Hydrazinocarbonylmethyl-4,N-dimethyl-benzenesulfonamide (0 suppliers)
N-Hydrazinocarbonylmethyl-4-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-4-methoxybenzamide | CAS Registry Number: 737773-98-7
Synonyms: N-(2-Hydrazino-2-oxoethyl)-4-methoxybenzamide, N-(2-hydrazinyl-2-oxoethyl)-4-methoxybenzamide (non-preferred name), AC1M1GHO, SCHEMBL15595437, ZINC2454955, STK115274, AKOS000100133, MCULE-1373218647, BB 0217246, N-Hydrazinocarbonylmethyl-4-methoxy-benzamide, N-(2-hydrazinyl-2-oxoethyl)-4-methoxybenzamide, A1-04861, N-[(HYDRAZINECARBONYL)METHYL]-4-METHOXYBENZAMIDE

Molecular Formula: C10H13N3O3Molecular Weight: 223.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OECXGADYLQTIOS-UHFFFAOYSA-N

737773-98-7
N-Hydrogenated tallow amine acetate (8 suppliers)61790-59-8
N-Hydroxy Amobarbital (6 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-hydroxy-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 58359-49-2
Synonyms: 5-Ethyl-1-hydroxy-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione, N-Hydroxyamobarbital, N-Hydroxyamylobarbitone, N-Hydroxy Amylobarbitone, AC1L48JT, CTK1H0261, FT-0669310, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-hydroxy-5-(3-methylbutyl)-, 5-Ethyl-1-hydroxy-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEUMGUWIUSGGRU-UHFFFAOYSA-N

58359-49-2
N-Hydroxy Aniline (19 suppliers)
Compound Structure IUPAC Name: N-phenylhydroxylamine | CAS Registry Number: 100-65-2
Synonyms: N-Hydroxyaniline, Phenylhydroxylamine, Phenylhydroxyamine, Hydroxylaminobenzene, N-Hydroxybenzenamine, Benzenamine, N-hydroxy-, Hydroxylamine, N-phenyl-, Aniline, N-hydroxy-, N-PHENYLHYDROXYLAMINE, (Hydroxyamino)benzene, beta-Phenylhydroxylamine, Benzene, hydroxylamino-, N-Phenyl-hydroxylamine, HYDROXYAMINOBENZENE, WLN: QMR, .beta.-Phenylhydroxylamine, CCRIS 5062, HSDB 2884, NCI-C60093, CHEBI:28902

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKRZKMFTZCFYGB-UHFFFAOYSA-N

100-65-2
N-Hydroxy Desloratidine (0 suppliers)
N-Hydroxy Guanfacine (1 supplier)199658-79-2
N-hydroxy loratadine (0 suppliers)
N-HYDROXY MELAGATRAN (8 suppliers)
Compound Structure IUPAC Name: 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-(N'-hydroxycarbamimidoyl)phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxoethyl]amino]acetic acid | CAS Registry Number: 192939-72-3
Synonyms: N-Hydroxy Melagatran, CTK8F1307

Molecular Formula: C22H31N5O5Molecular Weight: 445.512040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NIPUHXUEGZHFLD-PKOBYXMFSA-N

192939-72-3
N-Hydroxy Mexiletine (9 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine;oxalic acid | CAS Registry Number: 57204-78-1
Synonyms: N-Hydroxy Mexiletine Oxalate, FT-0669823, (+/-)-1-(2,6-Dimethylphenoxy)-N-hydroxy-2-propanamine Ethanedioate

Molecular Formula: C13H19NO6Molecular Weight: 285.293060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PNGGHGAOQPZGES-UHFFFAOYSA-N

57204-78-1
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