Methyl 2,3,5-trichloroisonicotinate,Methyl 2,3,5-trichloropyridine-4-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

36701 to 36750 of 123845 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2,3,5-trichloroisonicotinate (4 suppliers)

Methyl 2,3,5-trichloropyridine-4-carboxylate (4 suppliers)

IUPAC Name: methyl 2,3,5-trichloropyridine-4-carboxylate | CAS Registry Number: 1221791-65-6
Synonyms: methyl 2,3,5-trichloroisonicotinate, methyl 2,3,5-trichloropyridine-4-carboxylate, AE-0225, methyltrichloroisonicotinate, AGN-PC-08V16J, CTK6I8639, MolPort-009-195-579, ANW-55391, SBB099309, ZINC43827501, AKOS005071671, AG-L-57581, MCULE-2669914501, RP13755, AK-67264, AJ-108801, KB-255250, TR-070864, 4-(Methoxycarbonyl)-2,3,5-trichloropyridine

Molecular Formula:	C₇H₄Cl₃NO₂	Molecular Weight:	240.471160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRSDEIIJMVDXIW-UHFFFAOYSA-N

1221791-65-6

Methyl 2,3,5-trifluoro-4-(1H-pyrazol-1-yl)benzoate (1 supplier)

IUPAC Name: methyl 2,3,5-trifluoro-4-pyrazol-1-ylbenzoate | CAS Registry Number: 1858250-92-6
Synonyms: methyl 2,3,5-trifluoro-4-(1H-pyrazol-1-yl)benzoate, KS-00003H7M, MFCD28103346, ZINC98210494, AS-8065, PC300784

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LDSPDUMKCQNIBW-UHFFFAOYSA-N

1858250-92-6

Methyl 2,3,5-trifluoro-4-(4-methylpiperazin-1-yl)benzoate (3 suppliers)

IUPAC Name: methyl 2,3,5-trifluoro-4-(4-methylpiperazin-1-yl)benzoate | CAS Registry Number: 1858256-51-5
Synonyms: KS-00003H7D, MFCD28040508, ZINC97463429, AS-8056, PC300764, (Z)-N'-hydroxy-4-nitrobenzene-1-carboximidamidemethyl 2,3,5-trifluoro-4-(4-methylpiperazin-1-yl)benzoate

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VPCWPQRNWLTPOF-UHFFFAOYSA-N

1858256-51-5

Methyl 2,3,5-trifluoro-4-methoxybenzoate (1 supplier)

IUPAC Name: methyl 2,3,5-trifluoro-4-methoxybenzoate | CAS Registry Number: 1656263-44-3
Synonyms: methyl 2,3,5-trifluoro-4-methoxybenzoate, SCHEMBL17700276, MFCD16877111, ZINC97437889, AS-8047, KS-00003H75, PC300760, Methyl 4-methoxy-2,3,5-trifluorobenzoate

Molecular Formula:	C₉H₇F₃O₃	Molecular Weight:	220.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AVYURJDUGGZOFA-UHFFFAOYSA-N

1656263-44-3

Methyl 2,3,5-trifluoro-4-morpholin-4-ylbenzoate (2 suppliers)

IUPAC Name: methyl 2,3,5-trifluoro-4-morpholin-4-ylbenzoate | CAS Registry Number: 1858250-71-1
Synonyms: methyl 2,3,5-trifluoro-4-(morpholin-4-yl)benzoate, MFCD27995633, ZINC97463431, AS-8051, KS-00003H79, PC300761

Molecular Formula:	C₁₂H₁₂F₃NO₃	Molecular Weight:	275.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WCGUVPFZAMPFEC-UHFFFAOYSA-N

1858250-71-1

Methyl 2,3,5-trifluoro-4-piperidin-1-ylbenzoate (4 suppliers)

IUPAC Name: methyl 2,3,5-trifluoro-4-piperidin-1-ylbenzoate | CAS Registry Number: 1858249-59-8
Synonyms: methyl 2,3,5-trifluoro-4-(piperidin-1-yl)benzoate, KS-00003H7B, MFCD28040510, ZINC97463430, AS-8053, PC300762

Molecular Formula:	C₁₃H₁₄F₃NO₂	Molecular Weight:	273.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYJSBYHFBBYBGL-UHFFFAOYSA-N

1858249-59-8

Methyl 2,3,5-trifluoro-4-pyrrolidin-1-ylbenzoate (0 suppliers)

IUPAC Name: methyl 2,3,5-trifluoro-4-pyrrolidin-1-ylbenzoate | CAS Registry Number: 1858257-29-0
Synonyms: methyl 2,3,5-trifluoro-4-(pyrrolidin-1-yl)benzoate, KS-00003H7C, MFCD28040514, ZINC97463428, AS-8054, PC300763

Molecular Formula:	C₁₂H₁₂F₃NO₂	Molecular Weight:	259.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PACARZWPMMMISV-UHFFFAOYSA-N

1858257-29-0

Methyl 2,3,5-trifluorobenzoate (5 suppliers)

IUPAC Name: methyl 2,3,5-trifluorobenzoate | CAS Registry Number: 773873-73-7
Synonyms: methyl 2,3,5-trifluorobenzoate, SCHEMBL1997531, MolPort-008-146-101, ZINC44199521, AKOS006293999, AK194650

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPGISBCCZGVQNJ-UHFFFAOYSA-N

773873-73-7

METHYL 2,3,5-TRIIODOBENZOATE (2 suppliers)

methyl 2,3,5-trimethoxybenzoate (0 suppliers)

IUPAC Name: methyl 2,3,5-trimethoxybenzoate | CAS Registry Number: 110361-77-8
Synonyms: Benzoic acid, 2,3,5-trimethoxy-, methyl ester, ghl.PD_Mitscher_leg0.1014, SCHEMBL644055, 2,3,5-Trimethoxybenzoic acid methyl ester

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RPUPNUZGTZGLRS-UHFFFAOYSA-N

110361-77-8

methyl 2,3,5-tris-O-(2,4-dichlorobenzyl)-?-D-ribofuranoside (4 suppliers)

IUPAC Name: (2R,3R,4R,5R)-3,4-bis[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methoxymethyl]-5-methoxyoxolane | CAS Registry Number: 163759-40-8
Synonyms: SCHEMBL4265505, QTZFDEIPDKCKBR-FPCALVHFSA-N, AKOS030528214, 1-o-methyl-2,3,5-tris-o-(2,4-dichlorobenzyl)-beta-d-ribofuranose

Molecular Formula:	C₂₇H₂₄Cl₆O₅	Molecular Weight:	641.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTZFDEIPDKCKBR-FPCALVHFSA-N

163759-40-8

methyl 2,3,5-tris-O-(2,4-dichlorobenzyl)-D-ribofuranoside (3 suppliers)

IUPAC Name: (2R,3R,4R)-3,4-bis[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methoxymethyl]-5-methoxyoxolane | CAS Registry Number: 677299-16-0
Synonyms: D-Ribofuranoside, methyl 2,3,5-tris-O-[(2,4-dichlorophenyl)methyl]-, SCHEMBL1269923, SCHEMBL13598722, QTZFDEIPDKCKBR-YGENNMJRSA-N, AKOS030528213, 1-O-methyl-2,3,5-tris-O-(2,4-dichlorobenzyl)-D-ribofuranose

Molecular Formula:	C₂₇H₂₄Cl₆O₅	Molecular Weight:	641.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTZFDEIPDKCKBR-YGENNMJRSA-N

677299-16-0

methyl 2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-9-ylcarbamate (2 suppliers)

Synonyms: N-(9-Julolidinyl)carbamic acid methyl ester, Carbamic acid, N-(9-julolidinyl)-, methyl ester, Carbamic acid, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, methyl ester, Carbamic acid,(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-, methyl ester (9CI), N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)carbamic acid methyl ester, ACMC-20d5wk, AC1L6K53, AC1Q605E, CTK3J9289, AR-1J4488, NSC160014, AG-J-52876, NSC-160014, LS-50648, 1H,5H-Benzo[ij]quinolizine,carbamic acid deriv.; NSC 160014

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIGWHXBGCBEOBU-UHFFFAOYSA-N

100836-78-0

Methyl 2,3,6-Tri-O-acetyl-?-D-glucopyranoside (0 suppliers)

Methyl 2,3,6-Tri-O-acetyl-4-deoxy-4-fluoro-?-D-galactopyranoside (0 suppliers)

Methyl 2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetyl-?-d-glucopyranosyl)-?-d-glucopyranoside (en).?.-d-glucopyranoside, Methyl 4-o-(2,3,4,6-tetra-o-acetyl-.?.-d-glucopyranosyl)-, Triacetate (en) (0 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 13223-83-1
Synonyms: AC1MDV2Y, MolPort-002-903-764, ZINC4204383, AKOS004903265, MCULE-7588145043, methyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-gl, [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate, Methyl 4-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-glucopyranosyl)-2-O,3-O,6-O-triacetyl-beta-D-glucopyranoside

Molecular Formula:	C₂₇H₃₈O₁₈	Molecular Weight:	650.583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: NWTWYNIVYAQTJI-DVCSACCXSA-N

13223-83-1

Methyl 2,3,6-tri-o-benzoyl-?-d-glucopyranoside (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 57784-06-2
Synonyms: METHYL 2,3,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE, SCHEMBL9545439, ZINC100227759, K-7832, 1-O-Methyl-alpha-D-glucopyranose 2,3,6-tribenzoate

Molecular Formula:	C₂₈H₂₆O₉	Molecular Weight:	506.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WXFFEILSURAFKL-NRUNVSGISA-N

57784-06-2

METHYL 2,3,6-TRI-O-BENZOYL-4-CHLORO-4-DEOXY-A-D-GLUCOPYRANOSIDE (7 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6S)-4,5-dibenzoyloxy-3-chloro-6-methoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 41881-07-6
Synonyms: FT-0671611, Methyl 4-Chloro-4-deoxy-|A-D-glucopyranoside Tribenzoate, Methyl 2,3,6-Tri-O-benzoyl-4-chloro-4-deoxy-|A-D-glucopyranoside

Molecular Formula:	C₂₈H₂₅ClO₈	Molecular Weight:	524.946300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UEIVKNTXZOYDEL-NRUNVSGISA-N

41881-07-6

Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-a-D-glucopyranoside (0 suppliers)

Methyl 2,3,6-Tri-O-benzoyl-4-O-trifluoromethanesulfononyl -?-D-galactopyranoside (1 supplier)

METHYL 2,3,6-TRI-O-BENZOYL-4-O-TRIFLUOROMETHANESULFONONYL-A-D-GALACTOPYRANOSIDE (6 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-4,5-dibenzoyloxy-6-methoxy-3-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl benzoate | CAS Registry Number: 79580-70-4
Synonyms: CTK8G0898, AG-H-19196, FT-0672249, Methyl 2,3,6-Tri-O-benzoyl-4-O-trifluoromethanesulfononyl -|A-D-galactopyranoside, Methyl 2,3,6-tri-O-benzoyl-4-O-trifluoromethanesulfonyl-a-D-galactopyranoside

Molecular Formula:	C₂₉H₂₅F₃O₁₁S	Molecular Weight:	638.562410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: WEFZNIIQVROKGK-SUWSLWCISA-N

79580-70-4

METHYL 2,3,6-TRI-O-BENZOYL-A-D-MANNOPYRANOSIDE (4 suppliers)

3396-68-7

Methyl 2,3,6-tri-o-benzyl-?-d-galactopyranoside (0 suppliers)

55697-49-9

Methyl 2,3,6-tri-O-benzyl-a-D-galactopyranoside (0 suppliers)

METHYL 2,3,6-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE (4 suppliers)

19488-48-3

METHYL 2,3,6-TRI-O-BENZYL-B-D-GLUCOPYRANOSIDE (3 suppliers)

19488-49-4

Methyl 2,3,6-tri-O-methylglucopyranoside (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-ol | CAS Registry Number: 23009-68-9
Synonyms: Methyl2,3,6-tri-O-methylglucopyranoside

Molecular Formula:	C₁₀H₂₀O₆	Molecular Weight:	236.262200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMAJFVGSEYZPMZ-ZKZCYXTQSA-N

23009-68-9

Methyl 2,3,6-tribromo-2,3,6-trideoxy-?-D-altropyranoside 4-benzoate (1 supplier)

IUPAC Name: [(2S,3R,4R,5R,6S)-4,5-dibromo-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate | CAS Registry Number: 23103-18-6
Synonyms: Methyl 2,3,6-tribromo-2,3,6-trideoxy-alpha-D-altropyranoside 4-benzoate

Molecular Formula:	C₁₄H₁₅Br₃O₄	Molecular Weight:	486.982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXGVZTGVHRIATG-LARJDALCSA-N

23103-18-6

METHYL 2,3,6-TRICHLOROBENZOATE (4 suppliers)

IUPAC Name: methyl 2,3,6-trichlorobenzoate | CAS Registry Number: 2694-06-6
Synonyms: Methyl 2,3,6-trichlorobenzoate, Benzoic acid, 2,3,6-trichloro-, methyl ester, 2,3,6-Trichlorobenzoic acid methyl ester, AC1LD1ZX, CTK0J2938, ZINC32237731, AG-E-85428

Molecular Formula:	C₈H₅Cl₃O₂	Molecular Weight:	239.483100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAWDHDKEHFFNQQ-UHFFFAOYSA-N

2694-06-6

METHYL 2,3,6-TRIDEOXY-ALPHA-GLYCERO-HEX-2-ENOPYRANOSID-4-ULOSE (2 suppliers)

IUPAC Name: (2S,6R)-2-methoxy-6-methyl-2H-pyran-5-one | CAS Registry Number: 33647-82-4
Synonyms: MTHPU, AC1MIYQ7, (2S,6R)-2-methoxy-6-methyl-2H-pyran-5-one, 2H-Pyran-3(6H)-one, 6-methoxy-2-methyl-, (2R-trans)-, Methyl 2,3,6-trideoxy-alpha-glycero-hex-2-enopyranosid-4-ulose

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSEDVMRKXMDBAK-VDTYLAMSSA-N

33647-82-4

Methyl 2,3,6-trifluoro-5-nitrobenzoate (0 suppliers)

1160683-73-7

Methyl 2,3,6-Trifluorobenzoate (4 suppliers)

IUPAC Name: methyl 2,3,6-trifluorobenzoate | CAS Registry Number: 773873-67-9
Synonyms: SureCN3518044, AKOS006293743

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YPJBTQSRHVPURE-UHFFFAOYSA-N

773873-67-9

methyl 2,3,6-trimethylbenzoate (2 suppliers)

IUPAC Name: methyl 2,3,6-trimethylbenzoate | CAS Registry Number: 79312-88-2

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXODXUSRCBKOQG-UHFFFAOYSA-N

79312-88-2

METHYL 2,3-4,5-DI-O-ISOPROPYLIDINE-GLUCOSEPTANOSIDE (2 suppliers)

Synonyms: 2,3-Digsp, CID3082262, Methyl 2,3-4,5-di-O-isopropylidine-glucoseptanoside, Methyl 2,3-4,5-di-O-isopropylidine-alpha-glucoseptanoside, alpha-D-Glucoseptanoside, methyl 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PRVOHAUXHVARFL-FIJQTJJSSA-N

26784-78-1

Methyl 2,3-anhydro-4,6-O-[(R)-benzylidene]-a-D-allopyranoside (1 supplier)

IUPAC Name: (1R,2R,4R,5S,7R,10R)-5-methoxy-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.02,4]undecane | CAS Registry Number: 66537-92-6
Synonyms: ZINC5210226, Methyl 2,3-anhydro-4,6-O-[(R)-phenylmethylene]-|A-D-allopyranoside, Methyl 2,3-anhydro-4-O,6-O-[(R)-benzylidene]-alpha-D-allopyranoside, 1-(1-Methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole, 1887173-92-3

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQTCRHINASMQOA-UQPQVDFHSA-N

66537-92-6

methyl 2,3-anhydro-4,6-o-benzylidene-2-thiohexopyranoside (1 supplier)

IUPAC Name: 2-methoxy-6-phenyl-1a,2,3a,4,7a,7b-hexahydrothiireno[2,3]pyrano[2,4-d][1,3]dioxine | CAS Registry Number: 3150-14-9
Synonyms: NSC44442, AC1Q70TF, AC1L630R, NSC-44442, HE334454

Molecular Formula:	C₁₄H₁₆O₄S	Molecular Weight:	280.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVHRIAXDMDBVBN-UHFFFAOYSA-N

3150-14-9

Methyl 2,3-Anhydro-4,6-O-Benzylidene-Alpha-D-Allopyranoside (8 suppliers)

Synonyms: MLS002608315, M2512_SIGMA, NSC41444, MolPort-003-958-681, NSC623664, AIDS160304, AIDS-160304, CID97796, NSC41445, EINECS 221-582-4, NSC161077, NSC170222, NSC170243, SMR001527065, Methyl 2,3-anhydro-4,6-O-benzylidenehexopyranoside, Methyl 2,3-anhydro-4,6-o-benzylidene-d-mannopyranoside, Methyl 4,6-O-benzylidene-2,3-anhydro-D-talopyranoside, Methyl 2,3-anhydro-4,6-O-benzylidene-alpha-D-allopyranoside, Methyl 4,6-O-benzylidene-2,3-anhydro-.alpha.-D-talopyranoside, D-Mannopyranoside, methyl 2,3-anhydro-4,6-O-(phenylmethylene)-

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQTCRHINASMQOA-UHFFFAOYSA-N

3150-15-0

METHYL 2,3-ANHYDRO-A-D-LYXOFURANOSIDE (4 suppliers)

IUPAC Name: (1S,2R,5S,6S)-5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-ol | CAS Registry Number: 14621-31-9
Synonyms: DISULGQOMPTDEN-VANKVMQKSA-N

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DISULGQOMPTDEN-VANKVMQKSA-N

14621-31-9

methyl 2,3-bis(bromomethyl)-5-fluorobenzoate (0 suppliers)

IUPAC Name: methyl 2,3-bis(bromomethyl)-5-fluorobenzoate | CAS Registry Number: 1425498-36-7
Synonyms: SCHEMBL14719178, BWKHDWJOTXYBBV-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₉Br₂FO₂	Molecular Weight:	339.986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWKHDWJOTXYBBV-UHFFFAOYSA-N

1425498-36-7

methyl 2,3-bis(bromomethyl)benzoate (7 suppliers)

IUPAC Name: methyl 2,3-bis(bromomethyl)benzoate | CAS Registry Number: 127168-91-6
Synonyms: SureCN5839700, AGN-PC-0044T8, RL01352, AK132796, KB-53728, Benzoic acid, 2,3-bis(bromomethyl)-, methyl ester

Molecular Formula:	C₁₀H₁₀Br₂O₂	Molecular Weight:	321.993200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIZKAMIZWQQDNG-UHFFFAOYSA-N

127168-91-6

Methyl 2,3-bis(trimethylsilyloxy)benzoate (1 supplier)

IUPAC Name: methyl 2,3-bis(trimethylsilyloxy)benzoate | CAS Registry Number: 27798-54-5
Synonyms: AGN-PC-0JTOMW, AC1LCTK0, 2,3-Bis benzoicacidmethylester, YTNUDLUPODYNPX-UHFFFAOYSA-N, Methyl ester, trimethylsilyl ether of 2,3-Dihydroxybenzoic acid, methyl 2,3-bis(trimethylsilyloxy)benzoate, Methyl 2,3-bis[(trimethylsilyl)oxy]benzoate #, Methyl 2,3-dihydroxybenzoate, 2TMS derivative, 2,3-Bis(trimethylsiloxy)benzoic acid methyl ester, Benzoic acid, 2,3-bis(trimethylsiloxy)-, methyl ester, Benzoic acid, 2,3-bis[(trimethylsilyl)oxy]-, methyl ester

Molecular Formula:	C₁₄H₂₄O₄Si₂	Molecular Weight:	312.508960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTNUDLUPODYNPX-UHFFFAOYSA-N

27798-54-5

METHYL 2,3-BIS-O-DIPHENYLPHOSPHINO-4,6-O-BENZYLIDENEGLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: [(4aR,7R,8S,8aR)-7-diphenylphosphanyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-diphenylphosphane | CAS Registry Number: 37605-43-9
Synonyms: SCHEMBL6032939

Molecular Formula:	C₃₈H₃₆O₆P₂	Molecular Weight:	650.648 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDNNRBDPKKKMFA-QWWUUDSKSA-N

37605-43-9

methyl 2,3-bis{[2-(methyloxy)ethyl]oxy}-5-nitrobenzoate (0 suppliers)

IUPAC Name: methyl 2,3-bis(2-methoxyethoxy)-5-nitrobenzoate | CAS Registry Number: 838857-99-1
Synonyms: SCHEMBL1054980, LEJNFVGYVIEAHA-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₉NO₈	Molecular Weight:	329.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LEJNFVGYVIEAHA-UHFFFAOYSA-N

838857-99-1

methyl 2,3-bis{[2-(methyloxy)ethyl]oxy}benzoate (0 suppliers)

IUPAC Name: methyl 2,3-bis(2-methoxyethoxy)benzoate | CAS Registry Number: 838856-03-4
Synonyms: SCHEMBL1050558, ZEACTIDPOMQQLG-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₀O₆	Molecular Weight:	284.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEACTIDPOMQQLG-UHFFFAOYSA-N

838856-03-4

METHYL 2,3-BUTADIENOATE (5 suppliers)

IUPAC Name: methyl buta-2,3-dienoate | CAS Registry Number: 18913-35-4
Synonyms: methyl 2,3-butadienoate, methyl buta-2,3-dienoate, 2,3-butadienoic acid, methyl ester, Buta-2,3-dienoic acid, methyl ester, CID140448, InChI=1/C5H6O2/c1-3-4-5(6)7-2/h4H,1H2,2H

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYKLAQPZTQQBJU-UHFFFAOYSA-N

18913-35-4

methyl 2,3-di(pyridin-3-yl)benzoate (1 supplier)

IUPAC Name: methyl 2,3-dipyridin-3-ylbenzoate | CAS Registry Number: 1214360-50-5

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZGXAIOFTNVNSW-UHFFFAOYSA-N

1214360-50-5

methyl 2,3-di(pyridin-4-yl)benzoate (1 supplier)

IUPAC Name: methyl 2,3-dipyridin-4-ylbenzoate | CAS Registry Number: 1214375-35-5

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDPXUIVGUUVXPI-UHFFFAOYSA-N

1214375-35-5

METHYL 2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE (0 suppliers)

IUPAC Name: [(4aR,6R,7R,8S,8aR)-7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 20750-01-0
Synonyms: SCHEMBL7145707, 1-O-Methyl-4-O,6-O-benzylidene-beta-D-glucopyranose 2,3-diacetate, Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-beta-D-glucopyranoside, (4aR,6R,7R,8S,8aR)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate

Molecular Formula:	C₁₈H₂₂O₈	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QOKXXIQSHLLVPF-KHVLVAFSSA-N

20750-01-0

methyl 2,3-di-O-acetyl-6-O-trityl-?-D-glucopyranoside (4 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-3-acetyloxy-5-hydroxy-2-methoxy-6-(trityloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 53717-00-3
Synonyms: (2S,3R,4S,5R,6R)-5-Hydroxy-2-methoxy-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4-diyl diacetate, AKOS026674137, AK198979, 1-O-Methyl-6-O-trityl-alpha-D-glucopyranose 2,3-diacetate, methyl 2,3-di-O-acetyl-6-Otrityl-Alpha-D-glucopyranoside

Molecular Formula:	C₃₀H₃₂O₈	Molecular Weight:	520.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YIPCTKCPIQXJBP-RQKPWJHBSA-N

53717-00-3

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