2,3-Dimethoxy-6-(trifluoromethyl)pyridine,2,3-Dimethoxy-6-(trimethylsilyl)pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31651 to 31700 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

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 (12 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

2,3-DIMETHOXY-6-NITROPYRIDINE (9 suppliers)

IUPAC Name: 2,3-dimethoxy-6-nitropyridine | CAS Registry Number: 79491-44-4
Synonyms: AG-H-18921, ACMC-1BE6W, SureCN4158236, 2,3-Dimethoxy-6-nitropyridine,, CTK5E6875, Pyridine,2,3-dimethoxy-6-nitro-, ANW-37302, AKOS006308360, AK-92068, BD230239, KB-16966, B-4587

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

InChIKey: QDBVUQQJSXYDHF-UHFFFAOYSA-N

79491-44-4

2,3-dimethoxy-6-piperidin-1-yl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one;hydrochloride (0 suppliers)

IUPAC Name: 2,3-dimethoxy-6-piperidin-1-yl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one;hydrochloride | CAS Registry Number: 19839-53-3
Synonyms: AGN-PC-04FBTA, NSC107317, NSC-107317

Molecular Formula:	C₁₈H₂₆ClNO₃	Molecular Weight:	339.856940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBEABAFWFDSLIC-UHFFFAOYSA-N

19839-53-3

2,3-dimethoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine (0 suppliers)

IUPAC Name: 2,3-dimethoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine | CAS Registry Number: 82589-60-4
Synonyms: NSC321141, AC1L786Z, NSC-321141

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSLAYINESRJDLA-UHFFFAOYSA-N

82589-60-4

2,3-Dimethoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one (2 suppliers)

IUPAC Name: 2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 475638-35-8
Synonyms: 2,3-dimethoxy-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one, 2,3-dimethoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one, NCI60_023334, CHEMBL2009703, ZINC1642385, MFCD03617945, AKOS001044056, MCULE-7990550067, NE32916, EN300-07049, 1W-0932, Z55667739

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDUNCLSLEFOXHI-UHFFFAOYSA-N

475638-35-8

2,3-dimethoxy-7-nitroquinoxaline-5-carbaldehyde (3 suppliers)

IUPAC Name: 2,3-dimethoxy-7-nitroquinoxaline-5-carbaldehyde | CAS Registry Number: 188699-42-5
Synonyms: 2,3-Dimethoxy-7-nitro-quinoxaline-5-carbaldehyde, SCHEMBL5973779, ZOBFQZDTPCNMRE-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₉N₃O₅	Molecular Weight:	263.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZOBFQZDTPCNMRE-UHFFFAOYSA-N

188699-42-5

2,3-Dimethoxy-9H-fluoren-9-one (1 supplier)

IUPAC Name: 2,3-dimethoxyfluoren-9-one | CAS Registry Number: 2041-27-2
Synonyms: SureCN7984104, CTK8H5185

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMAYXNVUYLWPFN-UHFFFAOYSA-N

2041-27-2

2,3-DIMETHOXY-A-METHYLPHENETHYL ALCOHOL (3 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 33414-37-8
Synonyms: BRN 1951138, 1-(2,3-Dimethoxyphenyl)-2-propanol, CID214535, 2,3-Dimethoxy-alpha-methyl-phenethyl alcohol, LS-103069, Phenethyl alcohol, 2,3-dimethoxy-alpha-methyl-

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCKNJKPJTMNFTF-UHFFFAOYSA-N

33414-37-8

2,3-DIMETHOXY-ACETOACETANILID (5 suppliers)

IUPAC Name: N-(2,3-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 365242-41-7
Synonyms: N-(2,3-DIMETHOXYPHENYL)-3-OXOBUTANAMIDE

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNCWGAFYYGBQEM-UHFFFAOYSA-N

365242-41-7

2,3-Dimethoxy-Benzamidine (6 suppliers)

IUPAC Name: 2,3-dimethoxybenzenecarboximidamide | CAS Registry Number: 144650-01-1
Synonyms: 2,3-Dimethoxy-benzamidine, MolPort-000-003-109, 2,3-dimethoxybenzenecarboximidamide, CID3700994, BBV-2078367, D33055

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHCGPTXPVHYASL-UHFFFAOYSA-N

144650-01-1

2,3-Dimethoxy-benzamidine hydrochloride (4 suppliers)

IUPAC Name: 2,3-dimethoxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 1170449-53-2
Synonyms: 2,3-Dimethoxy-benzamidine HCl, 2,3-DIMETHOXY-BENZAMIDINE HYDROCHLORIDE, 2,3-DIMETHOXYBENZIMIDAMIDE HYDROCHLORIDE, AKOS015909273, AB18272, D57167, Z-5046, I14-33075

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WTCNNTIVPPDMOW-UHFFFAOYSA-N

1170449-53-2

2,3-Dimethoxy-benzenebutanol (2 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)butan-1-ol | CAS Registry Number: 123014-49-3
Synonyms: SCHEMBL9510542, CNJONWGTMFWPDT-UHFFFAOYSA-N, 4-(2,3-dimethoxyphenyl)butan-1-ol

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNJONWGTMFWPDT-UHFFFAOYSA-N

123014-49-3

2,3-DIMETHOXY-BENZOYL CHLORIDE (4 suppliers)

IUPAC Name: 2,3-dimethoxybenzoyl chloride | CAS Registry Number: 7169-06-4
Synonyms: 2,3-dimethoxybenzoyl chloride, 2,3-dimethoxy-benzoyl chloride, ZINC02574140, AC1MBY1X, CTK2H3429, Benzoyl chloride, 2,3-dimethoxy-, AKOS005151399, KB-225286, F2190-0053

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQNBCSPQVSUBSR-UHFFFAOYSA-N

7169-06-4

2,3-dimethoxy-benzyl-hydrazine (4 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)methylhydrazine | CAS Registry Number: 887596-42-1
Synonyms: 2,3-dimethoxybenzyl-hydrazine, CTK5G1845, AKOS000160500, 2,3-DIMETHOXY-BENZYL-HYDRAZINE, AG-H-59513, 1-(2,3-DIMETHOXYBENZYL)HYDRAZINE, Hydrazine,[(2,3-dimethoxyphenyl)methyl]-, KB-225287

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYYRMTIGXJSIRY-UHFFFAOYSA-N

887596-42-1

2,3-Dimethoxy-D-phenylalanine (0 suppliers)

IUPAC Name: (2R)-2-amino-3-(2,3-dimethoxyphenyl)propanoic acid | CAS Registry Number: 1241684-04-7
Synonyms: ZINC6458199, AKOS012010915, AB33575, (2R)-2-AMINO-3-(2,3-DIMETHOXYPHENYL)PROPANOIC ACID

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVBIWFOSWSUQAY-MRVPVSSYSA-N

1241684-04-7

2,3-Dimethoxy-DL-phenylalanine (0 suppliers)

IUPAC Name: 2-amino-3-(2,3-dimethoxyphenyl)propanoic acid | CAS Registry Number: 98758-15-7
Synonyms: 2-amino-3-(2,3-dimethoxyphenyl)propanoic Acid, AC1NAD8G, SCHEMBL7885274, AKOS000193595, AB21678, 2-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVBIWFOSWSUQAY-UHFFFAOYSA-N

98758-15-7

2,3-Dimethoxy-L-phenylalanine (0 suppliers)

IUPAC Name: (2S)-2-amino-3-(2,3-dimethoxyphenyl)propanoic acid | CAS Registry Number: 1241677-96-2
Synonyms: SCHEMBL7375715, ZINC6458198, AKOS017482092, AB33578, (2S)-2-AMINO-3-(2,3-DIMETHOXYPHENYL)PROPANOIC ACID

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVBIWFOSWSUQAY-QMMMGPOBSA-N

1241677-96-2

2,3-DIMETHOXY-N-(1-(4-FLUOROBENZYL)PIPERIDIN-4-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2,3-dimethoxybenzamide | CAS Registry Number: 152128-14-8
Synonyms: 2,3-Dimeo-fbzpb, (18F)Mbp, CHEBI:303045, MOLI001499, CID134002, 2,3-Dimethoxy-N-(1-(4-fluorobenzyl)piperidin-4-yl)benzamide, N-[1-(4-Fluoro-benzyl)-piperidin-4-yl]-2,3-dimethoxy-benzamide, Benzamide, N-(1-((4-fluorophenyl)methyl)-4-piperidinyl)-2,3-dimethoxy-, N-(1-((4-Fluorophenyl)methyl)-4-piperidinyl)-2,3-dimethoxybenzamide

Molecular Formula:	C₂₁H₂₅FN₂O₃	Molecular Weight:	372.433203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSZBKOKLZQIWFH-UHFFFAOYSA-N

152128-14-8

2,3-DIMETHOXY-N-(9-(4-FLUOROBENZYL)-9-AZABICYCLO(3.3.1)NONAN-3-YL)BENZAMIDE (4 suppliers)

IUPAC Name: N-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-2,3-dimethoxybenzamide | CAS Registry Number: 87964-79-2
Synonyms: 2,3-Dimeo-fbzanb, (18F)Mabn, SureCN3364117, SureCN11165630, MABN F 18, CHEMBL2112607, CTK5F9207, AG-H-54768, 2,3-Dimethoxy-N-(9-(4-fluorobenzyl)-9-azabicyclo(3.3.1)nonan-3-yl)benzamide, exo-N-(9-((4-Fluorophenyl)methyl)-9-azabicyclo(3.3.1)non-3-yl)-2,3-dimethoxybenzamide, Benzamide, N-(9-((4-fluorophenyl)methyl)-9-azabicyclo(3.3.1)non-3-yl)-2,3-dimethoxy-, exo-, Benzamide,N-[(3-exo)-9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]non-3-yl]-2,3-dimethoxy-, Benzamide,N-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]non-3-yl]-2,3-dimethoxy-,exo-; 9-Azabicyclo[3.3.1]nonane, benzamide deriv.

Molecular Formula:	C₂₄H₂₉FN₂O₃	Molecular Weight:	412.497063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGOAURMKLDUSEO-UHFFFAOYSA-N

87964-79-2

2,3-dimethoxy-n-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide;hydrochloride (2 suppliers)

IUPAC Name: 2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide;hydrochloride | CAS Registry Number: 66644-83-5
Synonyms: AC1L49R2, 66644-81-3 (Parent), 2,3-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide hydrochloride, 2,3-dimethoxy-N-{[1-(prop-2-en-1-yl)pyrrolidin-2-yl]methyl}-5-sulfamoylbenzamide hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₆ClN₃O₅S	Molecular Weight:	419.923440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YVCKIUWOLCZELG-UHFFFAOYSA-N

66644-83-5

2,3-dimethoxy-n-[8-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide (0 suppliers)

IUPAC Name: 2,3-dimethoxy-N-[8-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide | CAS Registry Number: 83130-52-3
Synonyms: exo-2,3-Dimethoxy-N-(8-((3-methylphenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 2,3-dimethoxy-N-(8-((3-methylphenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-, AC1MIF6U, LS-26580, 2,3-dimethoxy-N-[8-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Molecular Formula:	C₂₄H₃₀N₂O₃	Molecular Weight:	394.506600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULFGTMODVCHJIZ-UHFFFAOYSA-N

83130-52-3

2,3-DIMETHOXY-N-{1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}BENZAMIDE (0 suppliers)

IUPAC Name: 2,3-dimethoxy-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]benzamide | CAS Registry Number: 1775492-41-5
Synonyms: 2,3-dimethoxy-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide, 2,3-dimethoxy-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]benzamide, AKOS025183014, BS-7753

Molecular Formula:	C₁₉H₂₁F₃N₄O₃	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WBHAAMGORVFJLF-UHFFFAOYSA-N

1775492-41-5

2,3-dimethoxy-n-propan-2-yl-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-amine;hydrochloride (0 suppliers)

IUPAC Name: 2,3-dimethoxy-N-propan-2-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine;hydrochloride | CAS Registry Number: 17910-43-9
Synonyms: AGN-PC-04FBTB, NSC107318, NSC-107318, 2,3-dimethoxy-N-propan-2-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine;hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONEGZGLHQHYXNR-UHFFFAOYSA-N

17910-43-9

2,3-DIMETHOXY-SS-NITROSTYRENE (8 suppliers)

IUPAC Name: 1,2-dimethoxy-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 37630-20-9
Synonyms: 639702_ALDRICH, NSC93685, HMS562G22, MolPort-000-145-852, 2-(2,3-Dimethoxyphenyl)nitroethene, NSC184401, ZINC00103738, trans-2,3-Dimethoxy-beta-nitrostyrene, CID5380390, Styrene, 2,3-dimethoxy-.beta.-nitro-, 1,2-Dimethoxy-3-(2-nitrovinyl)benzene, S14295, SR-01000634925-1, 2815-67-0

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFJZSDMKKDTNHZ-VOTSOKGWSA-N

37630-20-9

2,3-Dimethoxyaniline (11 suppliers)

IUPAC Name: 2,3-dimethoxyaniline | CAS Registry Number: 6299-67-8
Synonyms: Benzenamine, 2,3-dimethoxy-, NSC44873, ZINC01677090

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEZIOZBMPKPOER-UHFFFAOYSA-N

6299-67-8

2,3-DIMETHOXYANTHRAQUINONE (6 suppliers)

IUPAC Name: 2,3-dimethoxyanthracene-9,10-dione | CAS Registry Number: 22506-55-4
Synonyms: 9,10-Anthracenedione, 2,3-dimethoxy-, NSC126879, 2,3-Dimethoxyanthra-9,10-quinone, CID277844, 2,3-Dimethoxyanthracene-9,10-dione, InChI=1/C16H12O4/c1-19-13-7-11-12(8-14(13)20-2)16(18)10-6-4-3-5-9(10)15(11)17/h3-8H,1-2H

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSSUEMJDMRBPMY-UHFFFAOYSA-N

22506-55-4

2,3-Dimethoxybenzaldehyde (36 suppliers)

IUPAC Name: 2,3-dimethoxybenzaldehyde | CAS Registry Number: 86-51-1
Synonyms: o-Veratraldehyde, Benzaldehyde, 2,3-dimethoxy-, UPCMLD00WStructure66, o-Veratraldehyde (8CI), Spectrum2_001964, D130206_ALDRICH, SPBio_002087, EINECS 201-677-7, NSC6314, NSC 403661, CID66581, NSC51953, NSC403661, ZINC00157156, Benzaldehyde, 2,3-dimethoxy- (9CI), AI3-00141, LS-25014, ST5213349, TL8007016, InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N

86-51-1

2,3-DIMETHOXYBENZALDEHYDE SEMICARBAZONE (3 suppliers)

IUPAC Name: [(E)-(2,3-dimethoxyphenyl)methylideneamino]urea | CAS Registry Number: 6268-66-2
Synonyms: NSC36285, MolPort-001-822-696, CID6876141, PB-00213799

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODCDIBNSAFJIID-WUXMJOGZSA-N

6268-66-2

2,3-Dimethoxybenzaldehyde-d6 (2 suppliers)

IUPAC Name: 2,3-bis(trideuteriomethoxy)benzaldehyde | CAS Registry Number: 105258-77-3
Synonyms: SCHEMBL13799661

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	172.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIVGSHFYXPRRSZ-WFGJKAKNSA-N

105258-77-3

2,3-Dimethoxybenzaldoxime (9 suppliers)

IUPAC Name: (NE)-N-[(2,3-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 5470-95-1
Synonyms: o-Veratraldehyde, oxime, Benzaldehyde, 2,3-dimethoxy-, oxime, NSC27024, BRN 1953084, AI3-03770, LS-162024, ST5408194, 2-08-00-00269 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKAIQNACVNFHCU-UXBLZVDNSA-N

5470-95-1

2,3-Dimethoxybenzamide (9 suppliers)

IUPAC Name: 2,3-dimethoxybenzamide | CAS Registry Number: 1521-39-7
Synonyms: o-Veratramide, NSC2353, NSC40843, ZINC00398787, ST5410757

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDYIZAANGZBOSO-UHFFFAOYSA-N

1521-39-7

2,3-DIMETHOXYBENZENE-1-SULFONYL CHLORIDE, 95% (2 suppliers)

IUPAC Name: 2,3-dimethoxybenzenesulfonyl chloride | CAS Registry Number: 199873-36-4
Synonyms: AKOS006335974, 2,3-Dimethoxybenzene-1-sulfonyl chloride

Molecular Formula:	C₈H₉ClO₄S	Molecular Weight:	236.672660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWBGESNUXOCFIT-UHFFFAOYSA-N

199873-36-4

2,3-Dimethoxybenzeneboronic acid (25 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)boronic acid | CAS Registry Number: 40972-86-9
Synonyms: 2,3-Dimethoxyphenylboronic acid, 557730_ALDRICH, D2715G1, ST5407425, TL8002971

Molecular Formula:	C₈H₁₁BO₄	Molecular Weight:	181.981540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VREWSCMOGIXMDQ-UHFFFAOYSA-N

40972-86-9

2,3-Dimethoxybenzenethiol (0 suppliers)

IUPAC Name: 2,3-dimethoxybenzenethiol | CAS Registry Number: 178553-15-6
Synonyms: 2,3-dimethoxybenzenethiol, 2,3-Dimethoxybenzene-1-thiol, 874383-72-9, Dimethoxymonomerkaptobenzol, SCHEMBL1402693, DTXSID50598048, ALBB-033460, MFCD22482176, LS-12707, SY279960

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBOLEKKSPPGSSS-UHFFFAOYSA-N

178553-15-6

2,3-DIMETHOXYBENZOHYDRAZIDE (8 suppliers)

IUPAC Name: 2,3-dimethoxybenzohydrazide | CAS Registry Number: 321195-74-8
Synonyms: 2,3-dimethoxybenzohydrazide, MolPort-000-887-179, STK487798, ALBB-001056, ZINC02564285, CID3730582

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNLLOWWVYZWIGN-UHFFFAOYSA-N

321195-74-8

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