2,3-Dimethoxy-5-Methyl-6-(farnesylfarnesyl)-1,4-Benzoquinone,2,3-Dimethoxy-5-methyl-6-[10-[(methylsulfonyl)oxy]decyl]-1,4-benzenediol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31151 to 31200 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Dimethoxy-5-Methyl-6-(farnesylfarnesyl)-1,4-Benzoquinone (6 suppliers)

IUPAC Name: 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1065-31-2
Synonyms: Coenzyme Q6, Ubiquinone 6, Ubiquinone Q6, Coenzyme Qq6, Ubiquinone 30, CoQ6, ubiquinone-6, coenzyme-Q6, ubiquinone(6), ubiquinone(30), Coenzyme-?Q6, UBIQUINONE-30, CoQ-6, C9504_SIGMA, CHEBI:52971, MolPort-003-940-825, LMPR02010002, NSC140864, CID5283544, NSC 140864

Molecular Formula:	C₃₉H₅₈O₄	Molecular Weight:	590.875420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXNFPEOUKFOTKY-LPHQIWJTSA-N

1065-31-2

2,3-Dimethoxy-5-methyl-6-[10-[(methylsulfonyl)oxy]decyl]-1,4-benzenediol (1 supplier)

IUPAC Name: 10-(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)decyl methanesulfonate | CAS Registry Number: 845959-54-8
Synonyms: SCHEMBL12891136, 10-(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)decyl methanesulfonate

Molecular Formula:	C₂₀H₃₄O₇S	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUFHIINLSMQKDC-UHFFFAOYSA-N

845959-54-8

2,3-dimethoxy-5-methyl-6-naphthalen-2-ylsulfanylcyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-methyl-6-naphthalen-2-ylsulfanylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 69241-86-7
Synonyms: NSC249318, AC1L7W3Y, NSC-249318

Molecular Formula:	C₁₉H₁₆O₄S	Molecular Weight:	340.392940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFFYASNDDZLLPU-UHFFFAOYSA-N

69241-86-7

2,3-DIMETHOXY-5-METHYL-6-UNDECYL-1,4-BENZOQUINOL (3 suppliers)

IUPAC Name: 2,3-dimethoxy-5-methyl-6-undecylbenzene-1,4-diol | CAS Registry Number: 121864-89-9
Synonyms: 2,3-Dbh, CID195349, 2,3-Dimethoxy-5-methyl-6-undecyl-1,4-benzoquinol

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJXLLOXOWYIJLG-UHFFFAOYSA-N

121864-89-9

2,3-Dimethoxy-5-Methyl-P-Benzoquinone (16 suppliers)

3303-98-0

2,3-Dimethoxy-5-methylbenzaldehyde (8 suppliers)

IUPAC Name: ethyl 2-[(5-chloro-2-nitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5701-86-0
Synonyms: CBMicro_017059, Oprea1_670555, MolPort-001-492-485, STK427792, ZINC01200759, CID1358977, BIM-0017036.P001, ethyl 2-{[(5-chloro-2-nitrophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₈H₁₇ClN₂O₅S	Molecular Weight:	408.855980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTRTXPIEZYZDV-UHFFFAOYSA-N

5701-86-0

2,3-dimethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride | CAS Registry Number: 56516-84-8
Synonyms: NSC246013, NSC-246013

Molecular Formula:	C₂₀H₁₈ClNO₂	Molecular Weight:	339.815420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBMZGSJWHOWGLR-UHFFFAOYSA-M

56516-84-8

2,3-dimethoxy-5-methylbenzoic acid (2 suppliers)

IUPAC Name: 2,3-dimethoxy-5-methylbenzoic acid | CAS Registry Number: 5653-56-5
Synonyms: Benzoic acid, 2,3-dimethoxy-5-methyl-, SureCN10355461, AGN-PC-00KN05, CTK1F4426

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFUVUXRXOOLKFW-UHFFFAOYSA-N

5653-56-5

2,3-DIMETHOXY-5-METHYLHYDROQUINONE (3 suppliers)

3066-91-9

2,3-Dimethoxy-5-methylpyridine (3 suppliers)

IUPAC Name: 2,3-dimethoxy-5-methylpyridine | CAS Registry Number: 1227579-16-9
Synonyms: 2,3-dimethoxy-5-methylpyridine, SCHEMBL10084731, AKOS027354952

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUBCRGKATAXSOL-UHFFFAOYSA-N

1227579-16-9

2,3-Dimethoxy-5-methylquinoxaline (3 suppliers)

IUPAC Name: 2,3-dimethoxy-5-methylquinoxaline | CAS Registry Number: 203719-98-6

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPEVOKXDWGPYDQ-UHFFFAOYSA-N

203719-98-6

2,3-dimethoxy-5-naphthalen-2-ylsulfanylcyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-naphthalen-2-ylsulfanylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 58511-94-7
Synonyms: MLS002702089, SMR001565658, NSC234214, AC1L7Q6W, cid_314728, CHEMBL1729300, BDBM80076, ZINC1761163, NSC 234214, NSC-234214, NCI60_001892, 2,3-dimethoxy-5-(2-naphthylthio)-p-benzoquinone, 2,4-dione, 2,3-dimethoxy-5-(2-naphthalenylthio)-, 2,3-dimethoxy-5-(2-naphthalenylthio)cyclohexa-2,5-diene-1,4-dione, 2,3-dimethoxy-5-naphthalen-2-ylsulfanyl-cyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₈H₁₄O₄S	Molecular Weight:	326.366360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYXVVHHLNIBPJM-UHFFFAOYSA-N

58511-94-7

2,3-DIMETHOXY-5-NITRO-BENZALDEHYDE (8 suppliers)

IUPAC Name: 2,3-dimethoxy-5-nitrobenzaldehyde | CAS Registry Number: 6324-49-8
Synonyms: Ambcb7950411, NSC30097, MolPort-000-160-408, CID232525, ZINC01656232

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYKNZENWQXJPCA-UHFFFAOYSA-N

6324-49-8

2,3-dimethoxy-5-nitrobenzonitrile (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-nitrobenzonitrile | CAS Registry Number: 25174-09-8
Synonyms: Benzonitrile, 2,3-dimethoxy-5-nitro-, AGN-PC-0NHK04, CTK0J4313, AKOS005151414

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PRPCOLXLKKAWCF-UHFFFAOYSA-N

25174-09-8

2,3-Dimethoxy-5-nitrophenol (6 suppliers)

IUPAC Name: 2,3-dimethoxy-5-nitrophenol | CAS Registry Number: 32905-09-2
Synonyms: SureCN190398, AKOS016011010, AK119703, KB-92564

Molecular Formula:	C₈H₉NO₅	Molecular Weight:	199.160760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHKOOWDMYYNFBX-UHFFFAOYSA-N

32905-09-2

2,3-dimethoxy-5-nitropyridine (5 suppliers)

IUPAC Name: 2,3-dimethoxy-5-nitropyridine | CAS Registry Number: 507473-22-5
Synonyms: ACMC-209kpu, AC1MZIV2, SureCN2207311, CTK8B1784, MolPort-002-473-332, ANW-31120, ZINC05329725

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HTWDEVOJAUAPPY-UHFFFAOYSA-N

507473-22-5

2,3-dimethoxy-5-phenylsulfanylcyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-phenylsulfanylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 69241-94-7
Synonyms: NSC270037, AC1L8371, NSC-270037, 2,4-dione, 2,3-dimethoxy-5-(phenylthio)-, 5-(Phenylthio)-2,3-dimethoxy-1,4-benzoquinone

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPLFMWZEMRYCLW-UHFFFAOYSA-N

69241-94-7

2,3-Dimethoxy-5-propyl-1,4-benzoquinone (1 supplier)

IUPAC Name: 2,3-dimethoxy-5-propylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 65162-42-7
Synonyms: AGN-PC-0NJ0KD, CTK8J8659, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-propyl-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJUBXPQMWFESTQ-UHFFFAOYSA-N

65162-42-7

2,3-Dimethoxy-5-Sulfamoyl Benzoic Acid (22 suppliers)

IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 66644-80-2
Synonyms: EINECS 266-433-4, BBV-015468, 2,3-Dimethoxy-5-sulphamoylbenzoic acid

Molecular Formula:	C₉H₁₁NO₆S	Molecular Weight:	261.251740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YEVQOPOKMKTXMD-UHFFFAOYSA-N

66644-80-2

2,3-DIMETHOXY-5-SULFOBENZOIC ACID (5 suppliers)

IUPAC Name: 2,3-dimethoxy-5-sulfobenzoic acid | CAS Registry Number: 96446-21-8
Synonyms: 2,3-Dimethoxy-5-sulphobenzoic acid, EINECS 306-148-5, CID3024576

Molecular Formula:	C₉H₁₀O₇S	Molecular Weight:	262.236500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ARYSOZFIGZXBFU-UHFFFAOYSA-N

96446-21-8

2,3-Dimethoxy-5-vinylpyridine (0 suppliers)

IUPAC Name: 5-ethenyl-2,3-dimethoxypyridine | CAS Registry Number: 1428797-03-8
Synonyms: Pyridine, 5-ethenyl-2,3-dimethoxy-, SCHEMBL14810676

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUGZRKIWNHMXGL-UHFFFAOYSA-N

1428797-03-8

2,3-DIMETHOXY-5H-INDOLO[2,3-B]QUINOXALINE (2 suppliers)

IUPAC Name: 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline | CAS Registry Number: 53493-62-2
Synonyms: NSC172640, CID5383533, 2,3-Dimethoxy-5H-indolo(2,3-b)quinoxaline, LS-83977, 5H-Indolo(2,3-b)quinoxaline, 2,3-dimethoxy-

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRXKDOULIFCGBQ-UHFFFAOYSA-N

53493-62-2

2,3-dimethoxy-5h-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione | CAS Registry Number: 82635-56-1
Synonyms: NSC177995, AC1L6Y9K, NSC-177995, 2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione, 7,8-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIGFADWONQJRLO-UHFFFAOYSA-N

82635-56-1

2,3-dimethoxy-6,11-dihydro-5h-pyrrolo[2,1-c][1,4]benzodiazepine (0 suppliers)

IUPAC Name: 2,3-dimethoxy-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine | CAS Registry Number: 53478-80-1
Synonyms: 2,3-dimethoxy-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine, 7,8-Dimethoxy-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine, NSC215965, AGN-PC-0JOSNA, AC1L7I1T, SCHEMBL5782766, AVQPQIKTNYWWMH-UHFFFAOYSA-N, NSC-215965, 7,8-Dimethoxy 10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine, 7,8-dimethoxy-10, 11-dihydro-5h-pyrrolo [2,1-c] [1,4] benzodiazepine, 7,8-dimethoxy-10,11-dihydro-5h-pyrrolo [2,1-c] [1,4] benzodiazepine, 7,8-dimethoxy-10,11-dihydro-5h-pyrrolo [2,1-c][1,4]benzodiazepine, 7,8-dimethoxy-10,11-dihydro-5h-pyrrolo[2,1-c][1,4] benzodiazepine

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVQPQIKTNYWWMH-UHFFFAOYSA-N

53478-80-1

2,3-Dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine hydrochloride (1 supplier)

17910-42-8

2,3-Dimethoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one (2 suppliers)

IUPAC Name: 2,3-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 951-99-5
Synonyms: 2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, 2,3-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one, starbld0042792, SCHEMBL9621112, KUC114333N, ZINC19726989, AKOS012025000, KSC-353-60-1, CS-0246773, 2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTIRRHBDKLOJTR-UHFFFAOYSA-N

951-99-5

2,3-Dimethoxy-6,7-dimethyl-1-propylnaphthalene (4 suppliers)

IUPAC Name: 2,3-dimethoxy-6,7-dimethyl-1-propylnaphthalene | CAS Registry Number: 213971-41-6
Synonyms: 2,3-dimethoxy-6,7-dimethyl-1-propylnaphthalene, SCHEMBL7180420, ZINC39022099, AKOS027335852

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUSQNUVFAFEJBJ-UHFFFAOYSA-N

213971-41-6

2,3-Dimethoxy-6,7-dimethyl-4-propyl-1-naphthaldehyde (4 suppliers)

IUPAC Name: 2,3-dimethoxy-6,7-dimethyl-4-propylnaphthalene-1-carbaldehyde | CAS Registry Number: 213971-66-5
Synonyms: AKOS027335853

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYJLJHZZYSXLIJ-UHFFFAOYSA-N

213971-66-5

2,3-Dimethoxy-6,7-dimethyl-4-propyl-1-naphthoic acid (4 suppliers)

IUPAC Name: 2,3-dimethoxy-6,7-dimethyl-4-propylnaphthalene-1-carboxylic acid | CAS Registry Number: 213971-46-1
Synonyms: SCHEMBL7186222, ZINC39025905, AKOS027335854

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDVKAUALQHDGHR-UHFFFAOYSA-N

213971-46-1

2,3-DIMETHOXY-6,7-DIMETHYLNAPHTHALENE (5 suppliers)

IUPAC Name: 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide | CAS Registry Number: 47584-15-6
Synonyms: 25243-36-1, 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide, 6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, inner salt, 6H-Benzotriazolo[2,1-a]benzotriazol-5-ium, 1,3,7,9-tetranitro-, inner salt, TACOT, Z-TACOT, EINECS 246-752-5, AC1L3LW4, AC1Q21NP, DTXSID9067069, Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetrazapentalene, Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene, PL007756, 1,3,7,9-Tetranitro-6H-benzotriazolo(2,1-a)benzotriazol-5-ium ate, 6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, hydroxide, inner salt, 1238304-27-2, 15285-07-1, 4,6,12,14-TETRANITRO-1??,8,9,16-TETRAAZATETRACYCLO[7.7.0.0(2),?.0(1)?,(1)?]HEXADECA-1,3,5,7,10,12,14-HEPTAEN-1-YLIUM-16-IDE

Molecular Formula:	C₁₂H₄N₈O₈	Molecular Weight:	388.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MNUJHDPQSAMAAM-UHFFFAOYSA-N

47584-15-6

2,3-Dimethoxy-6,7-dimethylquinoxaline (4 suppliers)

IUPAC Name: 2,3-dimethoxy-6,7-dimethylquinoxaline | CAS Registry Number: 130064-16-3
Synonyms: CHEMBL21978, MolPort-035-688-178, AKOS024258307, AJ-64427, AK153038

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOEBPIYXNBWPEJ-UHFFFAOYSA-N

130064-16-3

2,3-Dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyltridecyl)-5-methyl-4-pyridinol acetate (2 suppliers)

IUPAC Name: 2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyltridecyl)-5-methyl-1H-pyridin-4-one;acetate | CAS Registry Number: 20238-89-5

Molecular Formula:	C₂₈H₅₀NO₆-	Molecular Weight:	496.699700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PSHPVUAZPWJFFE-UHFFFAOYSA-M

20238-89-5

2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (2 suppliers)

IUPAC Name: 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 1844839-25-3

Molecular Formula:	C₁₅H₂₁BO₅	Molecular Weight:	292.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDRJNKHQASRXHU-UHFFFAOYSA-N

1844839-25-3

2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (8 suppliers)

IUPAC Name: 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1131335-62-0
Synonyms: AC1Q472A, CTK7B1999, MolPort-005-957-028, AKOS015852064, AG-A-25276, MB10175, AK-55821, KB-225281, A-5964, 5,6-DIMETHOXYPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2,3-dimethoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.113200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNGSFEZPJJQMAZ-UHFFFAOYSA-N

1131335-62-0

2,3-Dimethoxy-6-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 2,3-dimethoxy-6-(trifluoromethyl)pyridine | CAS Registry Number: 1214348-55-6
Synonyms: 2,3-dimethoxy-6-(trifluoromethyl)pyridine, ZINC47218632, FCH1389942

Molecular Formula:	C₈H₈F₃NO₂	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MGPXISRKWSAGKD-UHFFFAOYSA-N

1214348-55-6

2,3-Dimethoxy-6-(trimethylsilyl)pyridine (7 suppliers)

IUPAC Name: (5,6-dimethoxypyridin-2-yl)-trimethylsilane | CAS Registry Number: 1131335-54-0
Synonyms: CTK7B1998, AC1Q4729, AKOS015852043, AG-A-25277, A-5963

Molecular Formula:	C₁₀H₁₇NO₂Si	Molecular Weight:	211.332980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEWXSCYFBZMKQZ-UHFFFAOYSA-N

1131335-54-0

2,3-dimethoxy-6-[(e)-3-oxo-3-(2-oxo-3h-1,3-benzoxazol-6-yl)prop-1-enyl]benzoic Acid (0 suppliers)

IUPAC Name: 2,3-dimethoxy-6-[(E)-3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 54903-26-3
Synonyms: JPB 56, BRN 1044166, 6-(3-(2,3-Dihydro-2-oxo-6-benzoxazolyl)-3-oxo-1-propenyl)-2,3-dimethoxybenzoic acid, Benzoic acid, 6-(3-(2,3-dihydro-2-oxo-6-benzoxazolyl)-3-oxo-1-propenyl)-2,3-dimethoxy-, AC1O63T0, LS-37032, 2,3-dimethoxy-6-[(E)-3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)prop-1-enyl]benzoic acid

Molecular Formula:	C₁₉H₁₅NO₇	Molecular Weight:	369.324900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KJIAQWWHZGNWPO-QPJJXVBHSA-N

54903-26-3

2,3-dimethoxy-6-[2-(trimethylsilyl)ethynyl]pyridine (4 suppliers)

IUPAC Name: 2-(5,6-dimethoxypyridin-2-yl)ethynyl-trimethylsilane | CAS Registry Number: 1171919-83-7
Synonyms: 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine, 2-(5,6-dimethoxypyridin-2-yl)ethynyl-trimethylsilane, WWB91983, 9845AC, MFCD12401635, AKOS015852065, ZINC169794087, CS-0091279, D75068, 2,3-Dimethoxy-6-(trimethylsilylethynyl)pyridine, 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine, AldrichCPR

Molecular Formula:	C₁₂H₁₇NO₂Si	Molecular Weight:	235.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWYWZFBARMYPPC-UHFFFAOYSA-N

1171919-83-7

2,3-dimethoxy-6-[3-oxo-3-(2-oxo-3h-1,3-benzoxazol-6-yl)propyl]benzoic Acid (0 suppliers)

IUPAC Name: 2,3-dimethoxy-6-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]benzoic acid | CAS Registry Number: 54903-36-5
Synonyms: JPB 66, BRN 1044176, 6-(3-(2,3-Dihydro-2-oxo-6-benzoxazolyl)-3-oxopropyl)-2,3-dimethoxybenzoic acid, Benzoic acid, 6-(3-(2,3-dihydro-2-oxo-6-benzoxazolyl)-3-oxopropyl)-2,3-dimethoxy-, AC1MIEF7, LS-37033, 2,3-dimethoxy-6-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]benzoic acid

Molecular Formula:	C₁₉H₁₇NO₇	Molecular Weight:	371.340780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GOTQHLDSJRTAQF-UHFFFAOYSA-N

54903-36-5

2,3-Dimethoxy-6-fluorobenzyl alcohol (3 suppliers)

IUPAC Name: (6-fluoro-2,3-dimethoxyphenyl)methanol | CAS Registry Number: 1260814-69-4
Synonyms: ZINC90413641, AKOS024063041, (6-Fluoro-2,3-dimethoxyphenyl)methanol, AK371659, Z1259, Q-8214

Molecular Formula:	C₉H₁₁FO₃	Molecular Weight:	186.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUKQHVLVCCBCAX-UHFFFAOYSA-N

1260814-69-4

2,3-Dimethoxy-6-fluorophenylboronic acid (4 suppliers)

IUPAC Name: (6-fluoro-2,3-dimethoxyphenyl)boronic acid | CAS Registry Number: 1451392-13-4
Synonyms: AKOS027375975, ZINC169994905, AK382042, BC001704, (6-fluoro-2,3-dimethoxyphenyl)boronic acid, Z1260, Q-8207

Molecular Formula:	C₈H₁₀BFO₄	Molecular Weight:	199.972 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLUMLIMEFPUAGS-UHFFFAOYSA-N

1451392-13-4

2,3-Dimethoxy-6-formylbenzoic acid (13 suppliers)

IUPAC Name: 6-formyl-2,3-dimethoxybenzoic acid | CAS Registry Number: 519-05-1
Synonyms: Opianic acid, o-Veratric acid, 6-formyl-, Oprea1_163445, CBDivE_002320, NSC35546, 5,6-Dimethoxy-2-formylbenzoic acid, 5,6-Dimethoxyphthalaldehydic acid, AIDS012023, AIDS-012023, CID68210, EINECS 208-261-4, Benzoic acid, 6-formyl-2,3-dimethoxy-, NSC 35546, 6-Formyl- 2,3-dimethoxybenzoic acid, Phthalaldehydic acid, 5,6-dimethoxy-, ST5411471, Phthalaldehydic acid, 5,6-dimethoxy- (8CI), Benzoic acid, 6-formyl-2,3-dimethoxy- (9CI)

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVXXOIGTXJOVON-UHFFFAOYSA-N

519-05-1

2,3-DIMETHOXY-6-METHYL-5H-(1,3)DIOXOLO(4',5':5,6)INDENO[1,2-C]ISOQUINOLINE-5,12(6H)-DIONE (2 suppliers)

Synonyms: NCIMech_000446, MLS002701805, NSC314622, CHEBI:232751, AIDS128988, NSC 314622, AIDS-128988, CID329826, NSC-341622, NCI60_002710, SMR001565399, {5H-[1,3]Dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12-dione,} 2, 3-dimethoxy-6-methyl-, 2,3-Dimethoxy-6-methyl-6H-8,10-dioxa-6-aza-benzo[a]cyclopenta[h]fluorene-5,12-dione, 5H-[1,3]Dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12-dione, 2,3-dimethoxy-6-methyl-, i2,3-Dimethoxy-6-methyl-6H-8,10-dioxa-6-aza-benzo[a]cyclopenta[]fluorene-5,12-dione, 2,3-Dimethoxy-6-methyl-5H-(1,3)dioxolo(4',5':5,6)indeno(1,2-c)isoquinoline-5,12(6H)-dione, 2,3-Dimethoxy-6-methyl-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione

Molecular Formula:	C₂₀H₁₅NO₆	Molecular Weight:	365.336200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWLNFIXOPOZENE-UHFFFAOYSA-N

66358-49-4

2,3-DIMETHOXY-6-METHYL-6A,12A-DIHYDRO-5H-(1,3)DIOXOLO(4',5':5,6)INDENO[1,2-C]ISOQUINOLINE-5,12(6H)-DIONE (2 suppliers)

Synonyms: NSC344505, AIDS129391, AIDS-129391, CID494260, NSC 344505, 2,3-Dimethoxy-6-methyl-6a,12a-dihydro-5H-(1,3)dioxolo(4',5':5,6)indeno(1,2-c)isoquinoline-5,12(6H)-dione, 2,3-Dimethoxy-6-methyl-6a,12a-dihydro-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMGPGUJCNJAHRG-UHFFFAOYSA-N

66358-50-7

2,3-Dimethoxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid (2 suppliers)

IUPAC Name: 7-benzyl-2,3-dimethoxy-6-methyl-4-propylnaphthalene-1-carboxylic acid | CAS Registry Number: 213971-47-2
Synonyms: SCHEMBL7180813

Molecular Formula:	C₂₄H₂₆O₄	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIYOMFTVFYDYID-UHFFFAOYSA-N

213971-47-2

2,3-DIMETHOXY-6-METHYL-8,9-(METHYLENEDIOXY)-11H-INDENO[1,2-C]ISOQUINOLINE (3 suppliers)

Synonyms: 2,3-Dmmii, CHEBI:103670, NSC 339330, NSC339330, CID3036292, 12H-(1,3)Dioxolo(5,6)indeno(1,2-c)isoquinolinium, 2,3-dimethoxy-6-methyl-, chloride, 12H-[1,3]Dioxolo[5,6]indeno[1,2-c]isoquinolinium, 2,3-dimethoxy-6-methyl-, chloride, 2,3-Dimethoxy-6-methyl-12H-8,10-dioxa-6-azonia-benzo[a]cyclopenta[h]fluorene; chloride, 2,3-Dimethoxy-6-methyl-8,9-(methylenedioxy)-11H-indeno(1,2-c)isoquinoline, 2,3-Dimethoxy-6-methyl-8,9-(methylenedioxy)-11H-indeno(1,2-c)isoquinolinium chloride

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.814220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFZNOMQGLXPLSG-UHFFFAOYSA-M

87922-29-0

2,3-Dimethoxy-6-methylbenzoic acid (0 suppliers)

IUPAC Name: 2,3-dimethoxy-6-methylbenzoic acid | CAS Registry Number: 5653-57-6
Synonyms: SCHEMBL14612801, AKOS023812409

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHLREVJOFPNLPQ-UHFFFAOYSA-N

5653-57-6

2,3-Dimethoxy-6-methylpyridine (8 suppliers)

IUPAC Name: 2,3-dimethoxy-6-methylpyridine | CAS Registry Number: 861019-58-1
Synonyms: SureCN10304986, CTK7B1982, AC1Q4728, AKOS006344802, AG-A-25278, A-6632

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDWADOXHVLPZGT-UHFFFAOYSA-N

861019-58-1

2,3-DIMETHOXY-6-NITRO-BENZALDEHYDE (4 suppliers)

IUPAC Name: 2,3-dimethoxy-6-nitrobenzaldehyde | CAS Registry Number: 2531-63-7
Synonyms: 2,3-dimethoxy-6-nitrobenzaldehyde, 2,3-Dimethoxy-6-nitro-benzaldehyde, ZINC04290819, AC1OGPF8, SCHEMBL1318577, CTK7A1375, KWXFQMHMUVDCGC-UHFFFAOYSA-N, 2,3-Dimethoxy-6-nitro-benzaldehyd, ZINC4290819, AKOS015996353, Benzaldehyde, 2,3-dimethoxy-6-nitro-, AK408454, KB-92566

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KWXFQMHMUVDCGC-UHFFFAOYSA-N

2531-63-7

2,3-dimethoxy-6-nitrophenol (3 suppliers)

IUPAC Name: 2,3-dimethoxy-6-nitrophenol | CAS Registry Number: 85325-83-3
Synonyms: ST51036252, NSC263149, AC1L7ZZ3, SCHEMBL7696511, IAEIRTLIYHCYRE-UHFFFAOYSA-N, MolPort-035-912-334, ZINC35193458, AKOS024385560, MCULE-2902338390, NSC-263149

Molecular Formula:	C₈H₉NO₅	Molecular Weight:	199.160760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAEIRTLIYHCYRE-UHFFFAOYSA-N

85325-83-3

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