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CHEMICAL products beginning with : M
27251 to 27300 of 121747 results  Page: << Previous 50 Results 540 541 542 543 544 545 [546] 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHOXYDIFLUOROBORANE (2 suppliers)
Compound Structure IUPAC Name: difluoro(methoxy)borane | CAS Registry Number: 381-59-9
Synonyms: Methoxydifluoroborane, CID136223, InChI=1/CH3BF2O/c1-5-2(3)4/h1H

Molecular Formula: CH3BF2OMolecular Weight: 79.841726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMOYZEVQTUZRGG-UHFFFAOYSA-N

381-59-9
METHOXYDIIODOBORANE (2 suppliers)
Compound Structure IUPAC Name: diiodo(methoxy)borane | CAS Registry Number: 29878-00-0
Synonyms: Methoxydiiodoborane, CID141524

Molecular Formula: CH3BI2OMolecular Weight: 295.653860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGVWUGLGSFZUEJ-UHFFFAOYSA-N

29878-00-0
METHOXYDIMETHYL(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SILANE (5 suppliers)
Compound Structure IUPAC Name: methoxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 94237-08-8
Synonyms: EINECS 304-107-6, MolPort-000-005-735, CID3024106, Methoxydimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

Molecular Formula: C11H13F13OSiMolecular Weight: 436.285062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: JCXUMXSOKCFWQJ-UHFFFAOYSA-N

94237-08-8
methoxydimethylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N-methylmethanamine;hydrochloride | CAS Registry Number: 120716-83-8
Synonyms: N,N,O-trimethylhydroxylamine hydrochloride, SCHEMBL4513212, N-methoxy-N-methylmethanamine;hydrochloride, N,O-dimethylmethylhydroxyamine hydrochloride

Molecular Formula: C3H10ClNOMolecular Weight: 111.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZVQVTBLCNTEBN-UHFFFAOYSA-N

120716-83-8
METHOXYDIMETHYLPHENOL (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,6-dimethylphenol | CAS Registry Number: 1329-97-1
Synonyms: Methoxyxylenol, Phenol, methoxydimethyl-, NSC128407, CID73996, EINECS 215-531-5, 2431-91-6

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCHRDYUBDZOFBJ-UHFFFAOYSA-N

1329-97-1
Methoxydiphenylmethanol (0 suppliers)898542-29-5
METHOXYETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-methoxyethanol | CAS Registry Number: 32718-54-0
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Methoxyethanol, Methylglykol, methylcellosolve, Monomethyl glycol, Prist, Dowanol EM, Metil cellosolve, Jeffersol EM, Methoxyhydroxyethane, Methylcelosolv, Poly-Solv EM, 2-Metossietanolo, Glycol ether EM, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

32718-54-0
METHOXYETHANOL SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium 2-methoxyethanolate | CAS Registry Number: 88526-34-5
Synonyms: Methoxyethanol sodium salt, Sodium 2-methoxyethanolate, 109-86-4 (Parent), Polypropylene glycol, sodium salt, MolPort-005-942-325, Ethanol, 2-methoxy-, sodium salt, EINECS 221-540-5, CID165078, Ethanol, 2-methoxy-, sodium salt (1:1), Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, sodium salt, Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, sodium salt (1:?), 3139-99-9, 37297-94-2

Molecular Formula: C3H7NaO2Molecular Weight: 98.076250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIICPZFWHBJNIG-UHFFFAOYSA-N

88526-34-5
Methoxyethene;(z)-4-methoxy-4-oxobut-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: methoxyethene;(Z)-4-methoxy-4-oxobut-2-enoic acid | CAS Registry Number: 29829-72-9
Synonyms: SCHEMBL3262884, NSC79372, NSC-79372

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQIZTQDSXXVWNN-OLGQORCHSA-N

29829-72-9
Methoxyethoxyethyl Methacrylate (12 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 45103-58-0
Synonyms: 447927_ALDRICH, 2-(2-Methoxyethoxy)ethyl methacrylate, EINECS 256-190-2, CID170752, Diethylene glycol monomethyl ether methacrylate, Di(ethylene glycol) methyl ether methacrylate, 2-Propenoic acid, 2-methyl-, 2-(2-methoxyethoxy)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-(2-methoxyethoxy)ethyl ester, homopolymer, 113055-02-0, 61412-60-0

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAVVKEZTUOGEAK-UHFFFAOYSA-N

45103-58-0
METHOXYETHOXYMETHYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethoxy)-2-methoxyethane | CAS Registry Number: 847026-63-5
Synonyms: MEM-chloride, MEM chloride, 2-Methoxyethoxymethyl chloride, Methoxyethoxymethyl chloride, 1-Chloro-2,5-dioxahexane, 2-methoxyethoxy chloromethane, beta-Methoxyethoxymethyl chloride, 357480_ALDRICH, .beta.-Methoxyethoxymethyl chloride, 1-Chloromethoxy-2-methoxyethane, Jsp006889, BIAAQBNMRITRDV-UHFFFAOYSA-, MolPort-001-768-805, CID77590, 1-(chloromethoxy)-2-methoxy-ethane, EINECS 223-589-8, OR4841, ZINC02242622, Ethane, 1-(chloromethoxy)-2-methoxy-, Ethylene Glycol Chloromethyl Methyl Ether

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIAAQBNMRITRDV-UHFFFAOYSA-N

847026-63-5
METHOXYETHOXYUNDECYLTRICHLOROSILANE (7 suppliers)
Compound Structure IUPAC Name: trichloro-[11-(2-methoxyethoxy)undecyl]silane | CAS Registry Number: 943349-49-3
Synonyms: SCHEMBL3848643, MolPort-042-676-418, MFCD03411252, AKOS030632306, ZINC198597236, 11-(2-methoxyethoxy)undecyltrichlorosilane, [11-(2-Methoxyethoxy)undecyl]trichlorosilane, 11-(Trichlorosilyl)undecyl 2-methoxyethyl ether

Molecular Formula: C14H29Cl3O2SiMolecular Weight: 363.819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZKTYWHVXBTJDX-UHFFFAOYSA-N

943349-49-3
Methoxyethyl 3-Nitrobenzylidenacetoacetate (20 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 39562-22-6
Synonyms: MolPort-003-943-541, EINECS 254-511-0, ZINC02566554, ZINC04529642, CID2063485, I01-1965, 2-Methoxyethyl 2-((3-nitrophenyl)methylene)acetoacetate, T0501-5786

Molecular Formula: C14H15NO6Molecular Weight: 293.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVZJPCAZMGLNTB-UKTHLTGXSA-N

39562-22-6
Methoxyethyl Acrylate (23 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl prop-2-enoate | CAS Registry Number: 3121-61-7
Synonyms: Methoxyethyl acrylate, Sipomer MCA, 2-Methoxyethoxy acrylate, Methyl cellosolve acrylate, 2-METHOXYETHYL ACRYLATE, 2-Methoxyethanol, acrylate, Ethanol, 2-methoxy-, acrylate, Glycol monomethyl ether acrylate, Acrylic acid, 2-methoxyethyl ester, WLN: QVYU1&2O1, Acrylic acid, 2-methoxyethoxy ester, WLN: 1U1VO2O1, 2-Propenoic acid, 2-methoxyethyl ester, 408913_ALDRICH, EINECS 221-499-3, 2-Propenioc acid, 2-methoxyethyl ester, Ethylene glycol monomethyl ether acrylate, NSC 24153, NSC24153, BRN 1754333

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFCUBKYHMMPGBY-UHFFFAOYSA-N

3121-61-7
Methoxyethyl Chloride (23 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-methoxyethane | CAS Registry Number: 627-42-9
Synonyms: 2-Chloroethyl methyl ether, 2-Methoxyethyl chloride, Chloroethyl-methyl ether, Chloro-2-methoxyethane, 1-Chloro-2-methoxyethane, Ether, 2-chloroethyl methyl, Ethane, 1-chloro-2-methoxy, Ethane, 1-chloro-2-methoxy-, 242349_ALDRICH, HSDB 2722, BETA-CHLOROETHYL METHYL ETHER, EINECS 210-999-7, ZINC02031633, AI3-61817, TL8004255

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTIGGAHUZJWQMD-UHFFFAOYSA-N

627-42-9
METHOXYETHYL CYANOACRYLATE (10 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 2-cyanoprop-2-enoate | CAS Registry Number: 27816-23-5
Synonyms: 2-Methoxyethyl 2-cyanoacrylate, EINECS 248-670-5, CID119721, 2-Propenoic acid, 2-cyano-, 2-methoxyethyl ester

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYTXVMYBYRTJTI-UHFFFAOYSA-N

27816-23-5
Methoxyethyl Ether (1 supplier)
Methoxyethyl Mercury Acetate (2 suppliers)
Compound Structure IUPAC Name: acetyloxy(2-methoxyethyl)mercury | CAS Registry Number: 151-38-2
Synonyms: Landisan, Mercuran, Merkuran, Panogen, Radosan, Mema, Panogen Metox, Panogen-Metox, Mema RM, Panogen M, Cekusil universal A, Panogen (VAN), MeEHg, Panogen (new), Caswell No. 551B, Methoxyethyl mercuric acetate, Methoxyethylmercury acetate, Acetato(2-methoxyethyl)mercury, 2-Methoxyethylmercury acetate, (2-Methoxyethyl)mercury acetate

Molecular Formula: C5H10HgO3Molecular Weight: 318.721100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGJBKFAPBKOEGA-UHFFFAOYSA-M

151-38-2
Methoxyethyl-2-(3-nitrobenzylidene)acetoacetate (1 supplier)
methoxyethyl-2-(4-(3-nitrophenyl)-1-piperazine) (0 suppliers)778585-26-5
METHOXYETHYL-MERCURY-CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-methoxyethylmercury(1+) chloride | CAS Registry Number: 123-88-6
Synonyms: Merchlorate, Agallolat, Gramisan, Neanthine, Sedresan, Tayssato, Agallol, Higosan, Tafasan, Atiran, Emisan, Vegoll, Agallo forte, Ceranit 6, Tafasan 6W, Aretan 6, Emisan 6, ARETAN, MEMC, Ceresan Universal Wet

Molecular Formula: C3H7ClHgOMolecular Weight: 295.130080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJTAZCKMHINUKO-UHFFFAOYSA-M

123-88-6
Methoxyethylnucleic Acid (1 supplier)
METHOXYETHYLTRIPHENYLPHOSPHONIUM BROMIDE (13 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl(triphenyl)phosphanium bromide | CAS Registry Number: 55894-16-1
Synonyms: MolPort-003-918-427, NSC280056, Phosphonium, (2-methoxyethyl)triphenyl-, bromide

Molecular Formula: C21H22BrOPMolecular Weight: 401.276541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZSFISGIOFHBOJ-UHFFFAOYSA-M

55894-16-1
Methoxyeugenol 4-O-rutinoside (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(2,6-dimethoxy-4-prop-2-enylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 903519-86-8
Synonyms: HY-N8140, CS-0140188, 2,6-Dimethoxy-4-allylphenyl 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C23H34O12Molecular Weight: 502.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: ALGDJCMDOIVQMZ-MAYVRUKNSA-N

903519-86-8
METHOXYFECAPENTAENE-12 (2 suppliers)
Compound Structure IUPAC Name: (1E,3E,5E,7E,9E)-1-methoxydodeca-1,3,5,7,9-pentaene | CAS Registry Number: 111467-88-0
Synonyms: Methoxyfecapentaene-12

Molecular Formula: C13H18OMolecular Weight: 190.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNDQMTHVYOUHCS-ISFAVVKVSA-N

111467-88-0
METHOXYFECAPENTAENE-14 (2 suppliers)
Compound Structure IUPAC Name: (1E,3E,5E,7E,9E)-1-methoxytetradeca-1,3,5,7,9-pentaene | CAS Registry Number: 115091-98-0
Synonyms: Methoxyfecapentaene-14

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXOYHNLXSQFQEO-YDVXLIQTSA-N

115091-98-0
METHOXYFENOTEROL, [RESORCINOL-3H]- (1 supplier)1227244-03-2
Methoxyfenozide (16 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N'-(3-methoxy-2-methylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 161050-58-4
Synonyms: nchembio858-comp2, Methoxyfenozide [ISO:ANSI:BSI], CHEBI:38449, CID105010, RH 2485, RH-2485, NCGC00163951-01, NCGC00163951-02, LS-37821, N-tert-butyl-N'-(3-methoxy-o-toluoyl)-3,5-xylohydrazide, N'-tert-Butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, N'-(tert-butyl)-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, 3-Methoxy-2-methylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide, Benzoic acid, 3-methoxy-2-methyl-, 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide, 163442-56-6

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCAWEPFNJXQPAN-UHFFFAOYSA-N

161050-58-4
Methoxyfenozide Glycoside (1 supplier)512165-93-4
Methoxyfenozide tert-Butylhydrazone (2 suppliers)1798387-73-1
Methoxyfenozide-d3 (3 suppliers)2140327-68-8
METHOXYFENOZIDE-D9 (2 suppliers)
METHOXYFLAVANONE, 6-(RG) (1 supplier)
METHOXYFLAVONE, 2'-(REAGENT / STANDARD GRADE) (10 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)chromen-4-one | CAS Registry Number: 19725-47-4
Synonyms: 2'-Methoxyflavone, 2-Morpholinoethyl acrylate, M6047_ALDRICH, TimTec1_004008, Oprea1_144889, BIDD:ER0404, M6047_SIGMA, MEGxp0_001703, ACon1_000015, CHEBI:343285, MolPort-001-742-471, HMS1545G04, CID146492, ZINC00039310, 2-(2-Methoxy-phenyl)-chromen-4-one, NCGC00168873-01, NP-009859, 4H-1-Benzopyran-4-one, 2-(2-methoxyphenyl)-, BRD-K90855424-001-01-9, BRD-K90855424-001-02-7

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEHDMSUNJUONMW-UHFFFAOYSA-N

19725-47-4
METHOXYFLAVONOL, 2'-(P) (1 supplier)
METHOXYFLAVONOL, 2'-(P)(PLEASE CALL) (1 supplier)
Methoxyimbricatin (3 suppliers)233759-30-3
Methoxyimino-acetic acid (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-methoxyiminoacetic acid | CAS Registry Number: 175030-38-3
Synonyms: 2-(methoxyimino)acetic acid, MolPort-015-163-900, AKOS006374503

Molecular Formula: C3H5NO3Molecular Weight: 103.076700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHIJWOEDDPOLG-DUXPYHPUSA-N

175030-38-3
Methoxyiminoacetic acid ethyl ester (1 supplier)68786-31-2
METHOXYIMINOMALONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-methoxyiminopropanedinitrile | CAS Registry Number: 5516-13-2
Synonyms: CTK1G8144, AKOS006284773, AG-F-92574, METHOXYIMINOMALONONITRILE;Methoxyimino malonitrile

Molecular Formula: C4H3N3OMolecular Weight: 109.086120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPAUMYWBCYAMGI-UHFFFAOYSA-N

5516-13-2
Methoxyindole (1 supplier)
METHOXYINULIN (2 suppliers)68785-45-5
METHOXYISOFLAVONE=98% (1 supplier)
METHOXYISOPROPYL ACETATE (2 suppliers)64540-57-8
Methoxyisopropylamine (8 suppliers)
Compound Structure IUPAC Name: 1-methoxypropan-2-amine | CAS Registry Number: 37143-54-7
Synonyms: 2-Propanamine, 1-methoxy-, 2-Methoxyisopropylamine, 1-methoxypropan-2-amine, 1-Methoxy-2-propylamine, 2-Amino-1-methoxypropane, A61004_ALDRICH, .+/-.-2-Amino-1-methoxypropane, LS-167008, 123410-24-2

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXMXETCTWNXSFG-UHFFFAOYSA-N

37143-54-7
Methoxyispropanol (1 supplier)
Compound Structure IUPAC Name: 1-methoxypropan-2-ol | CAS Registry Number: 58769-19-0
Synonyms: Closol, Methyl proxitol, 1-Methoxy-2-propanol, Methoxyisopropanol, Dowtherm 209, 2-Propanol, 1-methoxy-, Poly-Solve MPM, PGME, Propasol solvent M, Dowanol 33B, Dowanol PM, 1-Methoxypropan-2-ol, Dowanol-33B, 2-Methoxy-1-methylethanol, 1-Methoxy-2-hydroxypropane, Ucar Solvent LM (Obs.), DOWANOL(R) PM, Propylene glycol monomethyl ether, PROPYLENE GLYCOL METHYL ETHER, HSDB 1016

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARXJGSRGQADJSQ-UHFFFAOYSA-N

58769-19-0
Methoxyketamine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 7063-51-6
Synonyms: 2-(2-Methoxyphenyl)-2-(methylamino)cyclohexanone

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYAUVHORXFUVAJ-UHFFFAOYSA-N

7063-51-6
METHOXYL--N,,N'-DIISOPROPYLPHOSPHORODIAMIDITE (1 supplier)
Methoxyl-D3-Amine Hcl,99 Atom % D (8 suppliers)
Compound Structure IUPAC Name: O-(trideuteriomethyl)hydroxylamine;hydrochloride | CAS Registry Number: 110220-55-8
Synonyms: Methoxyl-13CD3-amine Hydrochloride, [13C,2H3]-Methoxylamine hydrochloride, Hydroxylamine, O-(methyl-13CD3)-, hydrochloride (9CI), Methoxyammonium-d3 Chloride, Methoxyamine-d3 Hydrochloride, Methoxyl-d3-amine Hydrochloride, O-Methoxyamine-d3 Hydrochloride, N-Methoxylamine-d3 Hydrochloride, (Aminooxy)methane-d3 Hydrochloride, O-Methylhydroxylamine-d3 Hydrochloride, O-(Methyl-d3)hydroxylamine Hydrochloride, FT-0671243, Hydroxylamine (Methyl-d3) Ether Hydrochloride

Molecular Formula: CH6ClNOMolecular Weight: 86.535925 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNXVOSBNFZWHBV-NIIDSAIPSA-N

110220-55-8
METHOXYLAMINE HCL (3 suppliers)593-53-6
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