METHYL 2,3-BIS-O-DIPHENYLPHOSPHINO-4,6-O-BENZYLIDENEGLUCOPYRANOSIDE,methyl 2,3-bis{[2-(methyloxy)ethyl]oxy}-5-nitrobenzoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

36101 to 36150 of 122457 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL 2,3-BIS-O-DIPHENYLPHOSPHINO-4,6-O-BENZYLIDENEGLUCOPYRANOSIDE (6 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 (7 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 (1 supplier)

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 (3 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

methyl 2,3-di-o-benzyl-4,6-bis-o-(methylsulfonyl)hexopyranoside (1 supplier)

IUPAC Name: [6-methoxy-3-methylsulfonyloxy-4,5-bis(phenylmethoxy)oxan-2-yl]methyl methanesulfonate | CAS Registry Number: 55570-13-3
Synonyms: NSC92319, AC1L63NE, AC1Q6Y86, NSC-92319, CA010464, [6-methoxy-3-methylsulfonyloxy-4,5-bis(phenylmethoxy)oxan-2-yl]methyl methanesulfonate

Molecular Formula:	C₂₃H₃₀O₁₀S₂	Molecular Weight:	530.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CDSFCRILLYASNQ-UHFFFAOYSA-N

55570-13-3

METHYL 2,3-DI-O-BENZYL-4,6-O-(4-METHOXYBENZYLIDENE)-A-D-MANNOPYRANOSIDE (4 suppliers)

21131-57-1

METHYL 2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE (1 supplier)

IUPAC Name: (4aR,6R,7R,8S,8aR)-6-methoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 13035-24-0
Synonyms: methyl 2,3-di-o-benzyl-4,6-o-benzylidene-beta-d-glucopyranoside, SCHEMBL7152079, Methyl 2-O,3-O-dibenzyl-4-O,6-O-benzylidene-beta-D-glucopyranoside, (4Ar,6R,7R,8S,8aR)-6-methoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine, (4aR,6R,7R,8S,8aR)-7,8-bis(benzyloxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine

Molecular Formula:	C₂₈H₃₀O₆	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVHUOBYFXKHVJR-ODBZVETESA-N

13035-24-0

METHYL 2,3-DI-O-BENZYL-6-DEOXY-A-D-GLUCOPYRANOSIDE (3 suppliers)

56750-58-4

METHYL 2,3-DI-O-BENZYL-A-D-GLUCOPYRANOSIDE (11 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol | CAS Registry Number: 17791-36-5
Synonyms: NSC92309, CID260673, NSC170185, Methyl .alpha.-d-glucoside, 2,3-dibenzyl-, 33164-03-3

Molecular Formula:	C₂₁H₂₆O₆	Molecular Weight:	374.427540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOHYQGVMTDLXSL-UHFFFAOYSA-N

17791-36-5

METHYL 2,3-DI-O-METHYL-6-O-BENZYL-A-D-GLUCOPYRANOSIDE (9 suppliers)

IUPAC Name: (2R,3R,4S,5R,6S)-4,5,6-trimethoxy-2-(phenylmethoxymethyl)oxan-3-ol | CAS Registry Number: 106220-89-7
Synonyms: Methyl 6-O-benzyl-2,3-di-O-methyl-a-D-glucopyranoside, ZINC95921625, W-200750, 1-O,2-O,3-O-Trimethyl-6-O-benzyl-alpha-D-glucopyranose, Methyl2,3-di-O-methyl-6-O-(phenylmethyl)-a-D-glucopyranoside

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APZUEGZIJXFXRZ-LJIZCISZSA-N

106220-89-7

Methyl 2,3-diamino-2-methylpropanoate hydrochloride (2 suppliers)

IUPAC Name: methyl 2,3-diamino-2-methylpropanoate;hydrochloride | CAS Registry Number: 1956340-23-0
Synonyms: F51570, METHYL 2,3-DIAMINO-2-METHYLPROPANOATE HCL

Molecular Formula:	C₅H₁₃ClN₂O₂	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIQDIPJRJHGHAR-UHFFFAOYSA-N

1956340-23-0

Methyl 2,3-diamino-4-(trifluoromethyl)benzoate (4 suppliers)

IUPAC Name: methyl 2,3-diamino-4-(trifluoromethyl)benzoate | CAS Registry Number: 913299-81-7
Synonyms: methyl 2,3-diamino-4-(trifluoromethyl)benzoate, SCHEMBL2085863, YJMRBLWMFZDJAZ-UHFFFAOYSA-N, Benzoic acid, 2,3-diamino-4-(trifluoromethyl)-, methyl ester, CS-0059752

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YJMRBLWMFZDJAZ-UHFFFAOYSA-N

913299-81-7

Methyl 2,3-diamino-4-bromobenzoate (1 supplier)

1207175-45-8

METHYL 2,3-DIAMINO-4-BROMOBENZOATE,95+% (1 supplier)

Methyl 2,3-diamino-4-fluorobenzoate (1 supplier)

1936223-97-0

Methyl 2,3-diamino-5-(trifluoromethyl)benzoate (1 supplier)

157554-45-5

methyl 2,3-diamino-5-bromo-6-methoxybenzoate (0 suppliers)

IUPAC Name: methyl 2,3-diamino-5-bromo-6-methoxybenzoate | CAS Registry Number: 1160682-75-6
Synonyms: SCHEMBL3518479, SAQXLDHRLMWXJN-UHFFFAOYSA-N, ZINC218139431, Methyl 2,3-diamino-5-bromo-6-(methyloxy)benzoate

Molecular Formula:	C₉H₁₁BrN₂O₃	Molecular Weight:	275.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SAQXLDHRLMWXJN-UHFFFAOYSA-N

1160682-75-6

methyl 2,3-diamino-5-bromobenzoate (8 suppliers)

IUPAC Name: methyl 2,3-diamino-5-bromobenzoate | CAS Registry Number: 1248541-63-0
Synonyms: SCHEMBL505336, GBHLKSOAANWXOZ-UHFFFAOYSA-N, AKOS024255962, AK162829, 2,3-Diamino-5-bromo-benzoic acid methyl ester, Benzoic acid, 2,3-diamino-5-bromo-, methyl ester

Molecular Formula:	C₈H₉BrN₂O₂	Molecular Weight:	245.073260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBHLKSOAANWXOZ-UHFFFAOYSA-N

1248541-63-0

METHYL 2,3-DIAMINO-5-FLUOROBENZOATE (3 suppliers)

IUPAC Name: methyl 2,3-diamino-5-fluorobenzoate | CAS Registry Number: 1248541-61-8
Synonyms: methyl 2,3-diamino-5-fluorobenzoate, SCHEMBL505595, ADEDGAKMZOCLDK-UHFFFAOYSA-N, ZINC113982636, FCH1309657, PC53176, 2,3-Diamino-5-fluoro-benzoic acid methyl ester

Molecular Formula:	C₈H₉FN₂O₂	Molecular Weight:	184.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADEDGAKMZOCLDK-UHFFFAOYSA-N

1248541-61-8

Methyl 2,3-diamino-5-methylbenzoate (6 suppliers)

IUPAC Name: methyl 2,3-diamino-5-methylbenzoate | CAS Registry Number: 1248541-73-2
Synonyms: SureCN505337, MolPort-026-974-056, AKOS016008909, AK110692, KB-255252

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

InChIKey: XXZGGZLZRYQXIB-UHFFFAOYSA-N

1248541-73-2

methyl 2,3-diamino-6-methoxybenzoate (1 supplier)

IUPAC Name: methyl 2,3-diamino-6-methoxybenzoate | CAS Registry Number: 1160682-17-6
Synonyms: Methyl 2,3-diamino-6-(methyloxy)benzoate, SCHEMBL1071496, SROXWJKXEWBBPM-UHFFFAOYSA-N, ZINC115163251

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SROXWJKXEWBBPM-UHFFFAOYSA-N

1160682-17-6

Methyl 2,3-diamino-6-methylbenzoate (4 suppliers)

IUPAC Name: methyl 2,3-diamino-6-methylbenzoate | CAS Registry Number: 258508-85-9
Synonyms: methyl 2,3-diamino-6-methylbenzoate, SCHEMBL2624002, CS-B1582, MFCD20701524, CS-15230, 2,3-Diamino-6-methylbenzoic acid methyl ester

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFBDZYFGBQLJEH-UHFFFAOYSA-N

258508-85-9

Methyl 2,3-diaminobenzoate;hydrochloride (6 suppliers)

IUPAC Name: methyl 2,3-diaminobenzoate;hydrochloride | CAS Registry Number: 1189942-66-2
Synonyms: Methyl 2,3-Diaminobenzoate Hydrochloride, 2,3-Diaminobenzoic Acid Methyl Ester Hydrochloride, AGN-PC-07Y4HT, CTK6J0557, AKOS022185439, AG-A-24835, methyl 2,3-diaminobenzoate;hydrochloride, AK134870

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.638140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GBAAVOBNBHKJPL-UHFFFAOYSA-N

1189942-66-2

METHYL 2,3-DIAMINOBUT-3-ENOATE DIHYDROCHLORIDE (1 supplier)

METHYL 2,3-DIAMINOBUT-3-ENOATE HYDROCHLORIDE (1 supplier)

methyl 2,3-diaminopropanoate (0 suppliers)

IUPAC Name: methyl 2,3-diaminopropanoate | CAS Registry Number: 20610-20-2
Synonyms: Methyl 2,3-diaminopropionate, AC1L8MAD, SCHEMBL569835, methyl 2,3-diamino-propionate, CTK6I7466, WLXXVJOVQCQAMX-UHFFFAOYSA-N, AKOS006339857, 2,3-Diaminopropanoic acid methyl ester, AK312683, (RS)-2,3-diamino propionic acid methyl ester

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLXXVJOVQCQAMX-UHFFFAOYSA-N

20610-20-2

Methyl 2,3-diaminopyridine-4-carboxylate (3 suppliers)

IUPAC Name: methyl 2,3-diaminopyridine-4-carboxylate | CAS Registry Number: 1486165-39-2
Synonyms: methyl 2,3-diaminopyridine-4-carboxylate, SCHEMBL18224721, MolPort-027-239-160, ZINC84095385, AKOS015039408, Z2050687863

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLVVBSUMCKZAQX-UHFFFAOYSA-N

1486165-39-2

Methyl 2,3-Dibenzoyl-4,6-O-benzylidene-beta-D-galactopyranoside (10 suppliers)

IUPAC Name: [(4aR,6R,7R,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate | CAS Registry Number: 56253-32-8
Synonyms: SureCN7148505, CTK8G0901, AG-F-97396, Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranoside, Pyrano[3,2-d]-1,3-dioxin,b-D-glucopyranoside deriv.; Methyl2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranoside

Molecular Formula:	C₂₈H₂₆O₈	Molecular Weight:	490.501240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CGMUHSNJRXPSSA-IAXIUWOKSA-N

56253-32-8

METHYL 2,3-DIBENZOYL-4,6-O-BENZYLIDENE-SS-D-GALACTOPYRANOSIDE (10 suppliers)

IUPAC Name: (7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate | CAS Registry Number: 53598-03-1
Synonyms: MLS002608130, NSC92311, MolPort-004-947-758, NSC38954, NSC39264, CID236436, NSC185319, SMR001526881, ST001460, Di-O-benzoyl methyl 4,6-benzylidene-.alpha.-d-galactoside, 6748-91-0, 6884-04-4, 6953-72-6

Molecular Formula:	C₂₈H₂₆O₈	Molecular Weight:	490.501240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CGMUHSNJRXPSSA-UHFFFAOYSA-N

53598-03-1

Methyl 2,3-dibromo-2-methylpropanoate (3 suppliers)

METHYL 2,3-DIBROMO-3,3-DIFLUOROPROPANOATE 97% (6 suppliers)

IUPAC Name: methyl 2,3-dibromo-3,3-difluoropropanoate | CAS Registry Number: 885276-33-5
Synonyms: MolPort-003-993-798, Methyl 2,3-Dibromo-3,3-difluoropropionate

Molecular Formula:	C₄H₄Br₂F₂O₂	Molecular Weight:	281.878166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXFZHIIUXZPTPM-UHFFFAOYSA-N

885276-33-5

METHYL 2,3-DIBROMO-3,3-DIFLUOROPROPIONATE, 97% MIN. (1 supplier)

METHYL 2,3-DIBROMO-3-(3,4,5-TRIMETHOXYPHENYL)PROPANOATE (2 suppliers)

IUPAC Name: methyl 2,3-dibromo-3-(3,4,5-trimethoxyphenyl)propanoate | CAS Registry Number: 92020-64-9
Synonyms: NSC113038, CID270556

Molecular Formula:	C₁₃H₁₆Br₂O₅	Molecular Weight:	412.071140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLZNLULNALKSKA-UHFFFAOYSA-N

92020-64-9

methyl 2,3-dibromo-3-(3,4-dimethoxyphenyl)propanoate (2 suppliers)

IUPAC Name: methyl 2,3-dibromo-3-(3,4-dimethoxyphenyl)propanoate | CAS Registry Number: 5401-66-1
Synonyms: NSC4338, AC1L59GC, AC1Q244M, CTK4J9334, NSC-4338, AR-1J4505, AG-J-25859

Molecular Formula:	C₁₂H₁₄Br₂O₄	Molecular Weight:	382.045160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUQXQDMEVQHEDS-UHFFFAOYSA-N

5401-66-1

METHYL 2,3-DIBROMO-3-(4-HYDROXY-3-METHOXYPHENYL)PROPANOATE (4 suppliers)

IUPAC Name: 2-phenyl-5H-imidazo[2,1-a]isoindole | CAS Registry Number: 61001-00-1
Synonyms: 2-Phenyl-5H-imidazo[2,1-a]isoindole, 2-Phenyl-5H-imidazo(2,1-a)isoindole, BRN 0652429, 5H-Imidazo(2,1-a)isoindole, 2-phenyl-, AC1Q4YPO, AC1L4S7C, SureCN9990852, MLS000587583, STOCK2S-17690, CTK5B2550, MolPort-002-347-776, HMS2535A05, AR-1E4906, STL281757, ZINC00245587, AKOS003629537, AG-J-70951, MCULE-4425638225, 5H-Imidazo[2,1-a]isoindole,2-phenyl-, NCGC00246298-01

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZBCXIRMEPRESJ-UHFFFAOYSA-N

61001-00-1

METHYL 2,3-DIBROMO-3-(4-PHENYLPHENYL)PROPANOATE (3 suppliers)

IUPAC Name: methyl 2,3-dibromo-3-(4-phenylphenyl)propanoate | CAS Registry Number: 23230-37-7
Synonyms: NSC314070, CID329749

Molecular Formula:	C₁₆H₁₄Br₂O₂	Molecular Weight:	398.089160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFVUBBSFCUIRSC-UHFFFAOYSA-N

23230-37-7

METHYL 2,3-DIBROMO-3-PHENYL-PROPANOATE (3 suppliers)

IUPAC Name: methyl 2,3-dibromo-3-phenylpropanoate | CAS Registry Number: 21770-48-9
Synonyms: NCIOpen2_007545, NSC56761, MolPort-004-946-763, CID245160, SBB001327, Methyl 2,3-dibromo-3-phenylpropanoate, Hydrocinnamic acid, .alpha.,.beta.-dibromo-, methyl ester

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

InChIKey: XPRVBYSCJOFAFY-UHFFFAOYSA-N

21770-48-9

METHYL 2,3-DIBROMO-3-PHENYLPROPANOATE (1 supplier)

IUPAC Name: 1-(1-adamantyl)-5-propyltetrazole | CAS Registry Number: 24886-63-3
Synonyms: 5-propyl-1-(tricyclo[3.3.1.13,7]dec-1-yl)-1h-tetrazole, NSC140707, AC1L61AX, AC1Q4XJ0, CTK4F4560, 1-(1-adamantyl)-5-propyltetrazole, AR-1G9445, AG-J-55458, NSC-140707, 1H-Tetrazole,5-propyl-1-tricyclo[3.3.1.13,7]dec-1-yl-, 1H-Tetrazole,1-(1-adamantyl)-5-propyl- (8CI); NSC 140707

Molecular Formula:	C₁₄H₂₂N₄	Molecular Weight:	246.351280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKDUVPARXZFARB-UHFFFAOYSA-N

24886-63-3

Methyl 2,3-dibromo-4-fluorobenzoate (1 supplier)

IUPAC Name: methyl 2,3-dibromo-4-fluorobenzoate | CAS Registry Number: 1806327-91-2
Synonyms: ZINC263625251

Molecular Formula:	C₈H₅Br₂FO₂	Molecular Weight:	311.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBLBFCFLMIWWEY-UHFFFAOYSA-N

1806327-91-2

Methyl 2,3-dibromo-4-fluorophenylacetate (1 supplier)

IUPAC Name: methyl 2-(2,3-dibromo-4-fluorophenyl)acetate | CAS Registry Number: 1803817-37-9
Synonyms: ZINC263622799

Molecular Formula:	C₉H₇Br₂FO₂	Molecular Weight:	325.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZGWAQZCQGXPBG-UHFFFAOYSA-N

1803817-37-9

Methyl 2,3-dibromo-5-(difluoromethoxy)phenylacetate (1 supplier)

IUPAC Name: methyl 2-[2,3-dibromo-5-(difluoromethoxy)phenyl]acetate | CAS Registry Number: 1807180-38-6
Synonyms: ZINC263623125

Molecular Formula:	C₁₀H₈Br₂F₂O₃	Molecular Weight:	373.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DVPKFSVUEIDVPU-UHFFFAOYSA-N

1807180-38-6

METHYL 2,3-DIBROMO-5-FLUORO-4-METHYLBENZOATE (2 suppliers)

IUPAC Name: methyl 2,3-dibromo-5-fluoro-4-methylbenzoate | CAS Registry Number: 2324177-95-7
Synonyms: Methyl 2,3-dibromo-5-fluoro-4-methylbenzoate, METHYL 2,3-DIBROMO-5-FLUORO-4-METHYL-BENZOATE, SCHEMBL22400450, F89759

Molecular Formula:	C₉H₇Br₂FO₂	Molecular Weight:	325.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VONMYVUXQPKGOT-UHFFFAOYSA-N

2324177-95-7

METHYL 2,3-DIBROMO-5-FLUOROBENZOATE (1 supplier)

IUPAC Name: methyl 2,3-dibromo-5-fluorobenzoate | CAS Registry Number: 1537003-86-3
Synonyms: Methyl 2,3-dibromo-5-fluorobenzoate, AKOS020006710

Molecular Formula:	C₈H₅Br₂FO₂	Molecular Weight:	311.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCONUBOCIZKOQO-UHFFFAOYSA-N

1537003-86-3

Methyl 2,3-dibromo-5-fluorophenylacetate (1 supplier)

IUPAC Name: methyl 2-(2,3-dibromo-5-fluorophenyl)acetate | CAS Registry Number: 1807034-09-8
Synonyms: ZINC263625352

Molecular Formula:	C₉H₇Br₂FO₂	Molecular Weight:	325.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDBHXVBVPJTRNP-UHFFFAOYSA-N

1807034-09-8

Methyl 2,3-dibromo-6-fluorobenzoate (1 supplier)

IUPAC Name: methyl 2,3-dibromo-6-fluorobenzoate | CAS Registry Number: 1807032-88-7
Synonyms: ZINC263625402

Molecular Formula:	C₈H₅Br₂FO₂	Molecular Weight:	311.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPASMKRORGSCHV-UHFFFAOYSA-N

1807032-88-7

Methyl 2,3-dibromo-6-fluorophenylacetate (1 supplier)

IUPAC Name: methyl 2-(2,3-dibromo-6-fluorophenyl)acetate | CAS Registry Number: 1806328-61-9
Synonyms: ZINC263624693

Molecular Formula:	C₉H₇Br₂FO₂	Molecular Weight:	325.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRJSLGKIJRKFNA-UHFFFAOYSA-N

1806328-61-9

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