2-Methoxy-(3 or 5)-methyl pyrazine,2-Methoxy-?,?-diphenylbenzene-1-propanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

275651 to 275700 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Methoxy-(3 or 5)-methyl pyrazine (2 suppliers)

68378-13-5

2-Methoxy-?,?-diphenylbenzene-1-propanol (0 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-1,1-diphenylpropan-1-ol | CAS Registry Number: 56052-54-1
Synonyms: AC1LCMOC, Benzenepropanol, 2-methoxy-.alpha.,.alpha.-diphenyl-, CTK8J3129, ODLQMEXOOSTSOF-UHFFFAOYSA-N, 3-(2-methoxyphenyl)-1,1-diphenylpropan-1-ol, 2-Methoxy-alpha,alpha-diphenylbenzene-1-propanol, 3-(2-Methoxyphenyl)-1,1-diphenyl-1-propanol #

Molecular Formula:	C₂₂H₂₂O₂	Molecular Weight:	318.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODLQMEXOOSTSOF-UHFFFAOYSA-N

56052-54-1

2-Methoxy-?,4-dimethyl-1,4-cyclohexadiene-1-(1-butanol)3,5-dinitrobenzoate (0 suppliers)

IUPAC Name: 4-(2-methoxy-4-methylcyclohexa-1,4-dien-1-yl)pentyl 3,5-dinitrobenzoate | CAS Registry Number: 63646-87-7
Synonyms: 2-Methoxy-delta,4-dimethyl-1,4-cyclohexadiene-1-(1-butanol)3,5-dinitrobenzoate

Molecular Formula:	C₂₀H₂₄N₂O₇	Molecular Weight:	404.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GXFJVMMSARGTRB-UHFFFAOYSA-N

63646-87-7

2-Methoxy-?,4-dimethylbenzenebutanal (0 suppliers)

IUPAC Name: 4-(2-methoxy-4-methylphenyl)pentanal | CAS Registry Number: 63646-90-2
Synonyms: CTK8J7520, 2-Methoxy-gamma,4-dimethylbenzenebutanal

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUDPOGPYOBEPKZ-UHFFFAOYSA-N

63646-90-2

2-Methoxy-?-(trimethylsiloxy)benzeneacetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-(2-methoxyphenyl)-2-trimethylsilyloxyacetate | CAS Registry Number: 55590-94-8
Synonyms: AC1LB8P5, CTK6I7345, WBURSOFUYWGICP-UHFFFAOYSA-N, Benzeneacetic acid, 2-methoxy-.alpha.-[(trimethylsilyl)oxy]-, methyl ester, methyl(2-methoxyphenyl)[(trimethylsilyl)oxy]acetate, methyl 2-(2-methoxyphenyl)-2-trimethylsilyloxyacetate, Methyl hydroxy(2-methoxyphenyl)acetate, TMS derivative, Methyl (2-methoxyphenyl)[(trimethylsilyl)oxy]acetate #, 2-Methoxy-alpha-(trimethylsiloxy)benzeneacetic acid methyl ester

Molecular Formula:	C₁₃H₂₀O₄Si	Molecular Weight:	268.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBURSOFUYWGICP-UHFFFAOYSA-N

55590-94-8

2-Methoxy-?-[(2E)-3-methoxy-5-oxo-4-phenylfuran-2(5H)-ylidene]benzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl (2E)-2-(3-methoxy-5-oxo-4-phenylfuran-2-ylidene)-2-(2-methoxyphenyl)acetate | CAS Registry Number: 22628-25-7
Synonyms: AC1NTEPY, Leprapinic acid methyl ether, WGZKMINRLLRJPF-HTXNQAPBSA-N, .delta.2(5H),.alpha.-Furanacetic acid, 3-methoxy-.alpha.-(o-methoxyphenyl)-5-oxo-4-phenyl-, methyl ester, (E)-, Methyl (2E)-(3-methoxy-5-oxo-4-phenyl-2(5H)-furanylidene)(2-methoxyphenyl)ethanoate #, methyl (2E)-2-(3-methoxy-5-oxo-4-phenylfuran-2-ylidene)-2-(2-methoxyphenyl)acetate, .delta.2(5H),.alpha.-Furanacetic acid, 3-methoxy-.alpha.-(o-methoxyphenyl)-5-oxo-4-phenyl-, methyl ester

Molecular Formula:	C₂₁H₁₈O₆	Molecular Weight:	366.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WGZKMINRLLRJPF-HTXNQAPBSA-N

22628-25-7

2-Methoxy-[1,1'-biphenyl]-4-amine (7 suppliers)

IUPAC Name: 2-methoxy-4-phenylaniline | CAS Registry Number: 56970-24-2
Synonyms: 3-Methoxybiphenylamine, 3-Methoxy-4-aminodiphenyl, 4-BIPHENYLAMINE, 3-METHOXY-, LS-44141

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFWWGFYZNFLPTE-UHFFFAOYSA-N

56970-24-2

2-Methoxy-[1,1'-biphenyl]-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-methoxy-4-phenylbenzoic acid | CAS Registry Number: 175153-20-5
Synonyms: 3-METHOXY-4-PHENYLBENZOIC ACID, AGN-PC-01NOE2, SureCN2039468, ACMC-209e97, CTK8B1013, MolPort-008-150-450, ANW-22745, AKOS015888650, AK108119, KB-231087, A-3127, I01-11565

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZWKYHIPLJQCJV-UHFFFAOYSA-N

175153-20-5

2-Methoxy-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde (1 supplier)

1550895-14-1

2-METHOXY-[1,3,2]-DIOXAPHOSPHOLANE (2 suppliers)

IUPAC Name: 2-methoxy-1,3,2-dioxaphospholane | CAS Registry Number: 3741-36-4
Synonyms: Methoxyphosphorane, Methyl ethylene phosphite, Cyclic ethylene methyl phosphite, Ethylene diethylphosphoramidite, Ethylene diethylamido phosphite, WLN: T5OPOTJ BO1, 2-Methoxy-1,2,3-dioxaphospholane, 2-Methoxy-1,3,2-dioxaphospholane, 1,3,2-Dioxaphospholane, 2-methoxy-, O,O-Bis(ethylene)-O-methyl phosphite, 2-Methoxy-1,3,2-dioxafosfolan, EINECS 223-130-1, NSC 171170, CID19542, BRN 0605525, 1,3,2-Dioxaphospholane,2-methoxy-, NSC171170, 2-Methoxy-1,3,2-dioxafosfolan [Czech], Ethylene methyl phosphite, (C2H4O2)(MeO)P, LS-109003

Molecular Formula:	C₃H₇O₃P	Molecular Weight:	122.059641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBOPSFFWGHLLTB-UHFFFAOYSA-N

3741-36-4

2-METHOXY-[13C,2H3]-ESTRADIOL (0 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-2-(trideuterio(113C)methoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 1228077-85-7
Synonyms: 2-Methoxyestradiol-13C,d3, 2-Methoxy-13C,d3-estradiol, 2-Methoxy-[13C,2H3]-estradiol, HY-12033S, CS-0343659, J-004623, 2-Methoxy-13C,d3-estradiol, >=98 atom %, >=98% (CP)

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQOQDQWUFQDJMK-XUEZWXILSA-N

1228077-85-7

2-METHOXY-[13C,2H3]-ESTRONE (0 suppliers)

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-2-(trideuterio(113C)methoxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 1228077-97-1
Synonyms: 2-Methoxy-[13C,2H3]-estrone, 2-Methoxyestrone-13C,d3, 2-Methoxy-13C,d3-estrone, HY-113252S, J-004617, 2-Methoxy-13C,d3-estrone, 98 atom % D, 99 atom % 13C, 98% (CP)

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHEUWNKSCXYKBU-KXBYASRSSA-N

1228077-97-1

2-methoxy-[3,3'-bipyridine]-6-carbaldehyde (0 suppliers)

IUPAC Name: 6-methoxy-5-pyridin-3-ylpyridine-3-carboxylic acid | CAS Registry Number: 1214383-33-1
Synonyms: 2-methoxy-3,3'-bipyridine-5-carboxylic acid

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRNFFAKKAAJYSO-UHFFFAOYSA-N

1214383-33-1

2-Methoxy-[3,4'-bipyridin]-2'-amine (2 suppliers)

IUPAC Name: 4-(2-methoxypyridin-3-yl)pyridin-2-amine | CAS Registry Number: 1192814-85-9
Synonyms: 2-methoxy-3,4'-bipyridin-2'-amine, 4-(2-methoxypyridin-3-yl)pyridin-2-amine, SCHEMBL558935, ZINC65387323, CS-0284696

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXZLXKWCQCYQBC-UHFFFAOYSA-N

1192814-85-9

2-METHOXY-1(2H)-QUINOLINECARBOXYLIC ACID,BENZYL ESTER (2 suppliers)

IUPAC Name: benzyl 2-methoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 30831-75-5
Synonyms: BRN 4147830, CID207813, LS-141653, 2-Methoxy-1(2H)-quinolinecarboxylic acid, benzyl ester, 1(2H)-Quinolinecarboxylic acid, 2-methoxy-, benzyl ester

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSUWLJBAVIYETB-UHFFFAOYSA-N

30831-75-5

2-METHOXY-1(2H)-QUINOLINECARBOXYLIC ACID,ISOPROPYL ESTER (1 supplier)

IUPAC Name: propan-2-yl 2-methoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 30831-72-2
Synonyms: BRN 4142592, CID207811, LS-141656, 2-Methoxy-1(2H)-quinolinecarboxylic acid, isopropyl ester, 1(2H)-Quinolinecarboxylic acid, 2-methoxy-, isopropyl ester

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCWOKFNOLILVKD-UHFFFAOYSA-N

30831-72-2

2-methoxy-1,1'-binaphthalene (1 supplier)

IUPAC Name: 2-methoxy-1-naphthalen-1-ylnaphthalene | CAS Registry Number: 86596-61-4
Synonyms: 1,1'-Binaphthalene, 2-methoxy-, NSC662280, AC1L8DVE, SureCN12880138, 2-Methoxy-1,1'-binaphthalene, AC1Q563Y, CTK2I3295, AG-L-09146, NSC-662280, 2-methoxy-1-naphthalen-1-ylnaphthalene

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SENNMGJISVPERY-UHFFFAOYSA-N

86596-61-4

2-Methoxy-1,1'-biphenyl tetrachloro deriv. (0 suppliers)

74312-94-0

2-METHOXY-1,1-BIPHENYL-4-CARBONITRILE (6 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)benzonitrile | CAS Registry Number: 113547-30-1
Synonyms: 2'-Methoxy[1,1'-biphenyl]-4-carbonitrile, 4-(2-methoxyphenyl)benzonitrile, AC1N9YVT, SureCN1436484, MolPort-000-928-570, AKOS002683388, AK148918, 2'-methoxy-1,1'-biphenyl-4-carbonitrile, KB-173443, BB 0223008, 2'-Methoxy-[1,1'-biphenyl]-4-carbonitrile

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBZWGNNLIGALAH-UHFFFAOYSA-N

113547-30-1

2-METHOXY-1,1-DIMETHYL-2-OXOETHYL ACRYLATE (1 supplier)

IUPAC Name: methyl 2-methyl-2-prop-2-enoyloxypropanoate | CAS Registry Number: 63905-46-4
Synonyms: EINECS 264-557-3, 2-Methoxy-1,1-dimethyl-2-oxoethyl acrylate

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEEOCOTWUSMGLV-UHFFFAOYSA-N

63905-46-4

2-METHOXY-1,2,2-TRIPHENYL-ETHANONE (1 supplier)

IUPAC Name: 2-methoxy-1,2,2-triphenylethanone | CAS Registry Number: 5457-37-4
Synonyms: NSC24812, CID230216

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXYZGIYKCLZFOU-UHFFFAOYSA-N

5457-37-4

2-methoxy-1,2,3,4-tetrahydro-9h-xanthen-9-one (1 supplier)

IUPAC Name: 2-methoxy-1,2,3,4-tetrahydroxanthen-9-one | CAS Registry Number: 5928-16-5
Synonyms: NSC135417, AC1Q6AMP, AC1L5W04, AKOS024321374, MCULE-5238064896, NSC-135417, PL032311, 2-methoxy-1,2,3,4-tetrahydroxanthen-9-one, 2-METHOXY-2,3,4,9-TETRAHYDRO-1H-XANTHEN-9-ONE

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRNILVBASYLHOO-UHFFFAOYSA-N

5928-16-5

2-Methoxy-1,2-dihydropyrimidine-4,5-diamine (3 suppliers)

IUPAC Name: 2-methoxy-1,2-dihydropyrimidine-4,5-diamine | CAS Registry Number: 1936040-34-4
Synonyms: AKOS027331131

Molecular Formula:	C₅H₁₀N₄O	Molecular Weight:	142.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UTOVKPWJJLCANE-UHFFFAOYSA-N

1936040-34-4

2-methoxy-1,2-diphenyl-2-(pyridin-2-ylamino)ethanone (0 suppliers)

IUPAC Name: 2-methoxy-1,2-diphenyl-2-(pyridin-2-ylamino)ethanone | CAS Registry Number: 85558-79-8
Synonyms: NSC377158, AC1L7VD9, NSC-377158

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.369120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAQPNUKRXSJVPX-UHFFFAOYSA-N

85558-79-8

2-METHOXY-1,2-DIPHENYL-4-(TRIPHENYLPHOSPHORANYL)-1-BUTANONE (1 supplier)

IUPAC Name: (3-methoxy-4-oxo-3,4-diphenylbutyl)-triphenylphosphanium | CAS Registry Number: 22950-50-1
Synonyms: NSC123167, AIDS126713, AIDS-126713, CID494113, NSC 123167, 2-Methoxy-1,2-diphenyl-4-(triphenylphosphoranyl)-1-butanone

Molecular Formula:	C₃₅H₃₂O₂P+	Molecular Weight:	515.601141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UERYBYTVDBNLTR-UHFFFAOYSA-N

22950-50-1

2-METHOXY-1,2-DIPHENYLETHENYL ACETATE (1 supplier)

IUPAC Name: 5-[(3S,6R,8S,9R,10R,13R,14R,17R)-3,6,8,14-tetrahydroxy-10,13-dimethyl-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 7004-95-7
Synonyms: Desacetylscillirosidin, BRN 0058518, 3beta,6beta,8,14-Tetrahydroxybufa-4,20,22-trienolide, 3-beta,6-beta,8,14-Tetrahydroxybufa-4,20,22-trienolide, Bufa-4,20,22-trienolide, 3-beta,6-beta,8,14-tetrahydroxy-, Bufa-4,20,22-trienolide, 3beta,6beta,8,14-tetrahydroxy-, AC1L4WV3, LS-45326, 5-[(3S,6R,8S,9R,10R,13R,14R,17R)-3,6,8,14-tetrahydroxy-10,13-dimethyl-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula:	C₂₄H₃₂O₆	Molecular Weight:	416.514 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CAOKMXJYIBQRBR-ZOZWTODISA-N

7004-95-7

2-METHOXY-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE (3 suppliers)

IUPAC Name: 3-methoxy-2,2,4-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 27153-53-3
Synonyms: 2-Methoxy-1,3,3-trimethylbicyclo[2.2.1]heptane, 2-Methoxy-1,3,3-trimethylbicyclo(2.2.1)heptane, .alpha.-Fenchyl-methylether, AC1LBFM2, AC1Q55YB, SureCN5904903, .alpha.-Fenchyl methyl ether, CTK4F9164, EINECS 248-269-5, AR-1E3014, AG-E-86366, 3-methoxy-2,2,4-trimethylbicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane,2-methoxy-1,3,3-trimethyl-, Norbornane,2-methoxy-1,3,3-trimethyl- (7CI,8CI); Fenchyl methyl ether

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNAQSWUSQQVQME-UHFFFAOYSA-N

27153-53-3

2-METHOXY-1,3,4,5-TETRAPHENYL-BENZENE (1 supplier)

IUPAC Name: 2-methoxy-1,3,4,5-tetraphenylbenzene | CAS Registry Number: 914-19-2
Synonyms: NSC314860, CID329847

Molecular Formula:	C₃₁H₂₄O	Molecular Weight:	412.521660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOGBKZPWEDFZQF-UHFFFAOYSA-N

914-19-2

2-methoxy-1,3,5-triazine (1 supplier)

IUPAC Name: 2-methoxy-1,3,5-triazine | CAS Registry Number: 17635-40-4
Synonyms: AC1L1FSA, SureCN134812, CHEBI:38929, CTK0I1239

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCMONXLWVRSCBP-UHFFFAOYSA-N

17635-40-4

2-methoxy-1,3-benzothiazole-6-carbaldehyde (3 suppliers)

IUPAC Name: 2-methoxy-1,3-benzothiazole-6-carbaldehyde | CAS Registry Number: 1368353-79-0
Synonyms: 2-Methoxybenzo[d]thiazole-6-carbaldehyde

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWJFZBZAQKYEAQ-UHFFFAOYSA-N

1368353-79-0

2-methoxy-1,3-bis(trifluoromethyl)benzene (0 suppliers)

IUPAC Name: 2-methoxy-1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 342-33-6
Synonyms: SCHEMBL16829403, 2,6-BIS(TRIFLUOROMETHYL)ANISOLE, FT-0722438

Molecular Formula:	C₉H₆F₆O	Molecular Weight:	244.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZPDOVABZUMQDBZ-UHFFFAOYSA-N

342-33-6

2-METHOXY-1,3-BUTADIENE (1 supplier)

IUPAC Name: 2-methoxybuta-1,3-diene | CAS Registry Number: 3588-30-5
Synonyms: 2-Methoxy-1,3-butadiene, 1,3-Butadiene, 2-methoxy-, NSC216077, CID99338, NSC 216077

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYGKSUOGJYYSOI-UHFFFAOYSA-N

3588-30-5

2-Methoxy-1,3-dinitro-5-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 2-methoxy-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 317-70-4
Synonyms: 2-methoxy-1,3-dinitro-5-(trifluoromethyl)benzene, CDS1_000374, Maybridge1_002662, DivK1c_001414, SCHEMBL691025, SCHEMBL15851030, HMS549A22, ZINC4322687, AKOS000524424, MCULE-1886021440, CD 04503, ST50165653, 2-methoxy-1,3-dinitro-5-trifluoromethylbenzene

Molecular Formula:	C₈H₅F₃N₂O₅	Molecular Weight:	266.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OGCSDXHNTBFFGT-UHFFFAOYSA-N

317-70-4

2-METHOXY-1,3-DIOXANE (1 supplier)

IUPAC Name: 2-methoxy-1,3-dioxane | CAS Registry Number: 17230-31-8
Synonyms: NSC378223, CID342234

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBXGNXZEVLXHSB-UHFFFAOYSA-N

17230-31-8

2-Methoxy-1,3-Dioxolane (8 suppliers)

IUPAC Name: 2-methoxy-1,3-dioxolane | CAS Registry Number: 19693-75-5
Synonyms: 2-METHOXY-1,3-DIOXOLANE, 1,3-Dioxolane, 2-methoxy-, 217050_ALDRICH, MolPort-001-785-020, CID29744, EINECS 243-229-3, ZINC03861532, M0816

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRAYTNFBRROPJU-UHFFFAOYSA-N

19693-75-5

2-methoxy-1,3-diphenylimidazolidine (0 suppliers)

IUPAC Name: 2-methoxy-1,3-diphenylimidazolidine | CAS Registry Number: 25220-17-1
Synonyms: NSC206145, AGN-PC-0JOQMQ, AC1L7BP7, SCHEMBL1010855, 2-methoxy-1, 3-diphenylimidazolidine, NSC-206145, Imidazolidine, 2-methoxy-1,3-diphenyl-

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDHWMBDHJHRNSV-UHFFFAOYSA-N

25220-17-1

2-methoxy-1,3-dithiane (1 supplier)

IUPAC Name: 2-methoxy-1,3-dithiane | CAS Registry Number: 36069-41-7
Synonyms: NSC193343, AC1L73BI, 1,3-dithian-2-yl methyl ether, CTK1C5844, NSC-193343

Molecular Formula:	C₅H₁₀OS₂	Molecular Weight:	150.262300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRSFUWIODYMZBT-UHFFFAOYSA-N

36069-41-7

2-Methoxy-1,3-oxazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-methoxy-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1532757-97-3
Synonyms: 2-methoxy-1,3-oxazole-4-carboxylic acid, ZINC82839237, AKOS022903871, Z1646049290

Molecular Formula:	C₅H₅NO₄	Molecular Weight:	143.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIYJUVBVFFIEIR-UHFFFAOYSA-N

1532757-97-3

2-methoxy-1,3-thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-methoxy-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1098202-37-9
Synonyms: SCHEMBL10221682, 2-methoxythiazole-4-carboxylic acid, AKOS022905940, 4-Thiazolecarboxylic acid, 2-methoxy-, FT-0734873

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBFFUCRUIKBOGB-UHFFFAOYSA-N

1098202-37-9

2-METHOXY-1,3-THIAZOLE-5-BORONIC ACID, PINACOL ESTER (5 suppliers)

IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | CAS Registry Number: 1312765-17-5
Synonyms: 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 2-(2-Methoxythiazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN2699306, AGN-PC-07H87K, MolPort-006-830-930, ALBB-015295, AKOS005174984, AB56477, KB-105158, BB 0262290, 2-Methoxy-1,3-thiazole-5-boronic acid pinacol ester, 2-METHOXYTHIAZOLE-5-BORONIC ACID PINACOL ESTER, 2-METHOXYTHIAZOL-5-YLBORONIC ACID PINACOL ESTER, 2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIAZOLE, THIAZOLE, 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₀H₁₆BNO₃S	Molecular Weight:	241.114940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NNPOTMMCXYMAPM-UHFFFAOYSA-N

1312765-17-5

2-Methoxy-1,3-thiazole-5-sulfinic acid (1 supplier)

IUPAC Name: 2-methoxy-1,3-thiazole-5-sulfinic acid | CAS Registry Number: 1851193-68-4

Molecular Formula:	C₄H₅NO₃S₂	Molecular Weight:	179.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKDAGYRBZVHTER-UHFFFAOYSA-N

1851193-68-4

2-Methoxy-1,3-thiazole-5-sulfonamide (2 suppliers)

IUPAC Name: 2-methoxy-1,3-thiazole-5-sulfonamide | CAS Registry Number: 848362-03-8
Synonyms: 2-methoxy-1,3-thiazole-5-sulfonamide, 5-Thiazolesulfonamide, 2-methoxy-, SCHEMBL5516839

Molecular Formula:	C₄H₆N₂O₃S₂	Molecular Weight:	194.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NLVNHGAQMYVSQE-UHFFFAOYSA-N

848362-03-8

2-Methoxy-1,3-thiazole-5-sulfonyl chloride (1 supplier)

IUPAC Name: 2-methoxy-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 1803608-63-0
Synonyms: 2-methoxy-1,3-thiazole-5-sulfonyl chloride, ZINC238850863

Molecular Formula:	C₄H₄ClNO₃S₂	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBNPTCBYYPRMIW-UHFFFAOYSA-N

1803608-63-0

2-Methoxy-1,3-thiazole-5-sulfonyl fluoride (3 suppliers)

IUPAC Name: 2-methoxy-1,3-thiazole-5-sulfonyl fluoride | CAS Registry Number: 1934464-25-1
Synonyms: ZINC238855633

Molecular Formula:	C₄H₄FNO₃S₂	Molecular Weight:	197.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHCGQBFHBGEDAA-UHFFFAOYSA-N

1934464-25-1

2-Methoxy-1,4-anthracenedione (0 suppliers)

IUPAC Name: 2-methoxyanthracene-1,4-dione | CAS Registry Number: 31619-41-7
Synonyms: AGN-PC-00NGIC, 2-methoxy-1,4-anthraquinone, SCHEMBL10865785, BQKKYANHXFRHLT-UHFFFAOYSA-N, 1,4-Anthracenedione, 2-methoxy-

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQKKYANHXFRHLT-UHFFFAOYSA-N

31619-41-7

2-methoxy-1,4-benzenediamine Dihydrochloride (2 suppliers)

IUPAC Name: 2-methoxybenzene-1,4-diamine;dihydrochloride | CAS Registry Number: 10323-68-9
Synonyms: SCHEMBL10782973, 2-Methoxybenzene-1,4-diamine dihydrochloride, TL80090685, 1,4-Benzenediamine, 2-methoxy-, dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.086 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VHXVQUMTXYHACR-UHFFFAOYSA-N

10323-68-9

2-Methoxy-1,4-dihydropyridin-4-one (2 suppliers)

IUPAC Name: 2-methoxy-1H-pyridin-4-one | CAS Registry Number: 856969-27-2
Synonyms: 2-Methoxypyridin-4-ol, 66080-45-3, 2-METHOXY-4-PYRIDINOL, 4-Hydroxy-2-methoxypyridine, 2-methoxy-1H-pyridin-4-one, 4-Pyridinol,2-methoxy-(6CI,9CI), 4-PYRIDINOL, 2-METHOXY-, 2-METHOXY-4(1H)-PYRIDINONE, 2-Methoxypyridine-4-ol, SCHEMBL502812, CTK8B5488, CS-B0744, KS-00000P5U, ANW-48905, MFCD12546434, ZINC40176280, AKOS005199440, MB11972, QC-4729, 2-Methoxypyridin-4-ol 66080-45-3

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRNDOTVCAIEGPH-UHFFFAOYSA-N

856969-27-2

2-Methoxy-1,4-dimethylbenzene dichloro deriv. (0 suppliers)

74313-10-3

2-METHOXY-1,4-DIOXANE (1 supplier)

IUPAC Name: 2-methoxy-1,4-dioxane | CAS Registry Number: 20732-36-9
Synonyms: 2-Methoxy-1,4-dioxane, EINECS 244-000-0, CID89378

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCQZTTHYFOMGKL-UHFFFAOYSA-N

20732-36-9

2-METHOXY-1,4-DIPHENYL-2-BUTENE-1,4-DIONE (1 supplier)

IUPAC Name: (Z)-2-methoxy-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 33193-65-6
Synonyms: NSC117787, AIDS126605, AIDS-126605, CID5907668, NSC 117787, 2-Methoxy-1,4-diphenyl-2-butene-1,4-dione

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIQUYHUGRCOBRD-VBKFSLOCSA-N

33193-65-6

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