2,3-DIMETHOXY-6-NITROPYRIDINE,2,3-dimethoxy-6-piperidin-1-yl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31201 to 31250 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 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 (5 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 (9 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 (12 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 (10 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 (10 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 (26 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

2,3-Dimethoxybenzoic Acid (43 suppliers)

IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6
Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N

1521-38-6

2,3-Dimethoxybenzonitrile (19 suppliers)

IUPAC Name: 3,4-dimethoxybenzonitrile | CAS Registry Number: 2024-83-1
Synonyms: Veratronitrile, 3,4-Dimethoxybenzonitrile, 4-Cyanoveratrole, D132306_ALDRICH, 3,4-Dimethoxybenzoic acid nitrile, BENZONITRILE, 3,4-DIMETHOXY-, NSC27016, EINECS 217-969-2, NSC209526, ZINC00336934, ST5214584, AP-065/41884102, 23024-83-1, InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,1-2H

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSEQIDSFSBWXRE-UHFFFAOYSA-N

2024-83-1

2,3-DIMETHOXYBENZOTRIFLUORIDE (4 suppliers)

IUPAC Name: 1,2-dimethoxy-3-(trifluoromethyl)benzene | CAS Registry Number: 1261673-36-2
Synonyms: SureCN10451316, 2,3-Dimethoxybenzotrifluoride

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.161770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JUIJOGIBDMYFSG-UHFFFAOYSA-N

1261673-36-2

2,3-DIMETHOXYBENZYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANECARBOXYLATE (1 supplier)

IUPAC Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide | CAS Registry Number: 62951-82-0
Synonyms: Aminopropylon, Aminopropylone, Mipylo, 3690-04-8, (+-)-Aminopropylone, PK 3 (pharmaceutical), EINECS 222-999-4, BRN 0038137, N,N-Dimethyl-DL-alanine-4-antipyrineamide, 4-(2-(Dimethylamino)propionamido)antipyrine, N-Antipyrinyl-2-(dimethylamino)propionamide, Propionamide, N-antipyrinyl-2-(dimethylamino)-, Propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-, Propanamide, N-antipyrinyl-2-(dimethylamino)-, (+-)-, amipylo, C16H22N4O2, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(dimethylamino)propanamide, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propionamide, Propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-, (+-)-, aminopropyron

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQNCVOXEVRELFR-UHFFFAOYSA-N

62951-82-0

2,3-Dimethoxybenzyl alcohol (18 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)methanol | CAS Registry Number: 5653-67-8
Synonyms: o-Veratryl alcohol, Benzenemethanol, 2,3-dimethoxy-, 126314_ALDRICH, CID79738, NSC87568, EINECS 227-099-5, NSC403220, ZINC00157466, AI3-20629, ST5406202, InChI=1/C9H12O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5,10H,6H2,1-2H

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRLBBOBKCLYCJK-UHFFFAOYSA-N

5653-67-8

2,3-Dimethoxybenzyl chloride (5 suppliers)

3891-01-4

2,3-DIMETHOXYBENZYL CHLORIDE50% IN METHYLENE CHLORIDE, 98% (8 suppliers)

IUPAC Name: 1-(chloromethyl)-2,3-dimethoxybenzene | CAS Registry Number: 3893-01-4
Synonyms: 2,3-dimethoxybenzyl chloride, 1-(chloromethyl)-2,3-dimethoxybenzene, ZINC02574326, AC1MBY23, SureCN2500056, KSC580M9R, CTK4I0698, MolPort-000-154-590, WT354, ANW-73322, AKOS000262341, AG-A-25287, AK-94082, KB-47093, 3893-1-4 2,3-dimethoxybenzyl chloride, Benzene,1-(chloromethyl)-2,3-dimethoxy-, FT-0635051, I01-14558, 2,3-Dimethoxybenzyl chloride 50% in Methylene chloride

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJRVJLUCLPUZER-UHFFFAOYSA-N

3893-01-4

2,3-Dimethoxybenzyl isothiocyanate (9 suppliers)

IUPAC Name: 1-(isothiocyanatomethyl)-2,3-dimethoxybenzene | CAS Registry Number: 34964-55-1
Synonyms: ZINC02528108, CID141939, 1-(Isothiocyanatomethyl)-2,3-dimethoxybenzene

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLXLDIINPAOCAT-UHFFFAOYSA-N

34964-55-1

2,3-dimethoxybenzyl methanesulfonate (0 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)methyl methanesulfonate | CAS Registry Number: 1266728-13-5
Synonyms: SCHEMBL1229784, CXDSJKAOPRXIBD-UHFFFAOYSA-N, DA-13128

Molecular Formula:	C₁₀H₁₄O₅S	Molecular Weight:	246.280160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXDSJKAOPRXIBD-UHFFFAOYSA-N

1266728-13-5

2,3-Dimethoxybenzylamine (11 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)methanamine | CAS Registry Number: 4393-09-3
Synonyms: 189855_ALDRICH, Benzenemethanamine, 2,3-dimethoxy-, ALBB-005347, 1-(2,3-dimethoxyphenyl)methanamine, EINECS 224-515-7, InChI=1/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVMPWFJVYMXSNY-UHFFFAOYSA-N

4393-09-3

2,3-DIMETHOXYBENZYLBROMIDE (6 suppliers)

IUPAC Name: 1-(bromomethyl)-2,3-dimethoxybenzene | CAS Registry Number: 54636-77-0
Synonyms: SureCN216572, CTK5A2016, AKOS009306993, AG-F-90252, Benzene,1-(bromomethyl)-2,3-dimethoxy-, 1-(BROMOMETHYL)-2,3-DIMETHOXYBENZENE, 1-Bromomethyl-2,3-dimethoxybenzene;2,3-Dimethoxybenzyl bromide

Molecular Formula:	C₉H₁₁BrO₂	Molecular Weight:	231.086440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKQQWYFVXVSJTH-UHFFFAOYSA-N

54636-77-0

2,3-DIMETHOXYBENZYLMAGNESIUM CHLORIDE (5 suppliers)

IUPAC Name: magnesium;1-methanidyl-2,3-dimethoxybenzene;chloride | CAS Registry Number: 738580-42-2
Synonyms: AKOS016017838, 2,3-Dimethoxybenzylmagnesium chloride 0.25 M in Tetrahydrofuran

Molecular Formula:	C₉H₁₁ClMgO₂	Molecular Weight:	210.940440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKVWVKCVTXYSNQ-UHFFFAOYSA-M

738580-42-2

2,3-DIMETHOXYBENZYLZINC CHLORIDE (5 suppliers)

IUPAC Name: zinc;1-methanidyl-2,3-dimethoxybenzene;chloride | CAS Registry Number: 737797-22-7
Synonyms: AG-G-92281, CTK5D8663

Molecular Formula:	C₉H₁₁ClO₂Zn	Molecular Weight:	252.015440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKZPNIDVYRTPRB-UHFFFAOYSA-M

737797-22-7

2,3-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid (2 suppliers)

IUPAC Name: 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid | CAS Registry Number: 81615-23-8
Synonyms: SCHEMBL11215947

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKJSMAROAHCBDP-UHFFFAOYSA-N

81615-23-8

2,3-Dimethoxybutan-1-amine (2 suppliers)

IUPAC Name: 2,3-dimethoxybutan-1-amine | CAS Registry Number: 1860261-41-1

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIJTVQGTUJTGGV-UHFFFAOYSA-N

1860261-41-1

2,3-Dimethoxybutanedioic acid diethyl ester (1 supplier)

IUPAC Name: diethyl 2,3-dimethoxybutanedioate | CAS Registry Number: 74685-84-0
Synonyms: Diethyl 2,3-dimethoxysuccinate, AC1LB3V5, Butanedioic acid, 2,3-dimethoxy-, diethyl ester, CTK6F3702, diethyl 2,3-dimethoxybutanedioate, Diethyl 2,3-dimethoxysuccinate #, GBLRBXULFQVLRG-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GBLRBXULFQVLRG-UHFFFAOYSA-N

74685-84-0

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