1,2,3,4,7,8,9-HEPTABROMODIBENZOFURAN,1,2,3,4,7,8,9-Heptachlorodibenzofuran Suppliers & Manufacturers

CHEMICAL products beginning with : 1

15001 to 15050 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,7,8,9-HEPTABROMODIBENZOFURAN (2 suppliers)

IUPAC Name: 1,2,3,4,7,8,9-heptabromodibenzofuran | CAS Registry Number: 161880-51-9
Synonyms: 1,2,3,4,7,8,9-Heptabromodibenzofuran, Dibenzofuran, 1,2,3,4,7,8,9-heptabromo-

Molecular Formula:	C₁₂HBr₇O	Molecular Weight:	720.463740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFUPGXOBNPMYIM-UHFFFAOYSA-N

161880-51-9

1,2,3,4,7,8,9-Heptachlorodibenzofuran (7 suppliers)

IUPAC Name: 1,2,3,4,7,8,9-heptachlorodibenzofuran | CAS Registry Number: 55673-89-7
Synonyms: 1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN, F 134, PCDF 134, 1,2,3,4,7,8,9-HpCDF, Dibenzofuran, 1,2,3,4,7,8,9-heptachloro-, 1,2,3,4,7,8,9-Heptachlorodibenzofuran [Dioxin and dioxin-like compounds], AC1L25WJ, CTK5A3980, AG-F-94850, LS-61065, 1,2,3,4,7,8,9-Heptachloro-dibenzofuran, Dibenzofuran, 1,2,3,4,7,8,9-heptachloro, Dibenzofuran,1,2,3,4,7,8,9-heptachloro-, FT-0669113, 1,2,3,4,7,8,9-heptachlorodibenzo[b,d]furan, C18112, 1,2,3,4,7,8,9-Heptachlorodibenzofuran;1,2,3,4,7,8,9-HpCDF; F 134; PCDF 134

Molecular Formula:	C₁₂HCl₇O	Molecular Weight:	409.306740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEZCTZWLJYWARH-UHFFFAOYSA-N

55673-89-7

1,2,3,4,7,8,9-HPCDF (13C12, 99%) (0 suppliers)

1,2,3,4,7,8,9-HPCDF UNLABELED (0 suppliers)

1,2,3,4,7,8-Hexaazaacenaphthylene-5-carbonitrile,3-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3,8-dihydro-8-phenyl- (1 supplier)

646499-47-0

1,2,3,4,7,8-HEXABROMODIBENZO-PARA-DIOXIN (4 suppliers)

IUPAC Name: 1,2,3,4,7,8-hexabromodibenzo-p-dioxin | CAS Registry Number: 110999-44-5
Synonyms: CID86300, 1,2,3,4,7,8-hexabromo-dibenzo-p-dioxin, 1,2,3,4,7,8-Hexabromodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,7,8-hexabromo-

Molecular Formula:	C₁₂H₂Br₆O₂	Molecular Weight:	657.567080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGZILVYVJLWSIH-UHFFFAOYSA-N

110999-44-5

1,2,3,4,7,8-HEXABROMODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,2,3,4,7,8-hexabromodibenzofuran | CAS Registry Number: 129880-08-6
Synonyms: 1,2,3,4,7,8-Hexabromodibenzofuran, 1,2,3,4,7,8-hexabromo-dibenzofuran, Dibenzofuran,1,2,3,4,7,8-hexabromo-, ACMC-20mtet, AC1L3OOE, CTK4B6430, AG-D-60629, Dibenzofuran, 1,2,3,4,7,8-hexabromo-

Molecular Formula:	C₁₂H₂Br₆O	Molecular Weight:	641.567680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAHGKVWEQHQGJI-UHFFFAOYSA-N

129880-08-6

1,2,3,4,7,8-HEXACHLORODIBENZO-P-DIOXIN (7 suppliers)

IUPAC Name: 1,2,3,4,7,8-hexachlorodibenzo-p-dioxin | CAS Registry Number: 39227-28-6
Synonyms: 1,2,3,4,7,8-Hexachlorodibenzodioxin, Dibenzo-p-dioxin, hexachloro-, PCDD 66, HEXACHLORODIBENZO-P-DIOXIN, 123478-HxCDD, CHEBI:326870, AIDS105038, D 66, AIDS-105038, CID38251, 1,2,3,4,7,8-HxCDD, LS-61004, 1,2,3,4,7,8-HCDD, Dibenzo-p-dioxin, 1,2,3,4,7,8-hexachloro-, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,7,8-hexachloro-, 1,2,3,4,7,8-Hexachlorodibenzo(b,e)(1,4)dioxin, C18100, 1,2,3,4,7,8-Hexachloro-dibenzo[1,4]dioxine, C078219, 1,2,3,4,7,8-Hexachloro-dibenzo[b,e][1,4]dioxin

Molecular Formula:	C₁₂H₂Cl₆O₂	Molecular Weight:	390.861080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCYYQNSQJHPVMG-UHFFFAOYSA-N

39227-28-6

1,2,3,4,7,8-HEXACHLORODIBENZOFURAN (7 suppliers)

IUPAC Name: 1,2,3,4,8,9-hexachlorodibenzofuran | CAS Registry Number: 55684-94-1
Synonyms: HEXACHLORODIBENZOFURAN, Dibenzofuran, hexachloro-, CID41522, Dibenzofuran, 1,2,3,4,8,9-hexachloro, Dibenzofuran, 1,2,3,4,8,9-hexachloro-, 1,2,3,4,8,9-HEXACHLORODIBENZOFURAN, 92341-07-6

Molecular Formula:	C₁₂H₂Cl₆O	Molecular Weight:	374.861680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSDUQUBUJRNREH-UHFFFAOYSA-N

55684-94-1

1,2,3,4,7,8-Hexahydro-1,7-naphthyridin-8-one hydrochloride (1 supplier)

IUPAC Name: 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one;hydrochloride | CAS Registry Number: 1989671-47-7
Synonyms: 1,2,3,4,7,8-hexahydro-1,7-naphthyridin-8-one hydrochloride

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IQWCJIFZECOLNY-UHFFFAOYSA-N

1989671-47-7

1,2,3,4,7,8-Hexahydropyrido[4,3-d]pyrrolo[1,2-a]pyrimidin-10(6H)-one (3 suppliers)

Synonyms: ZINC75580190, AKOS022643748

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJFOWYOOAIRIAZ-UHFFFAOYSA-N

1490854-74-4

1,2,3,4,7,8-HXBDD (13C12, 99%) (0 suppliers)

1,2,3,4,7,8-HXBDD UNLABELED (0 suppliers)

1,2,3,4,7,8-HXBDF (13C12, 99%) (0 suppliers)

1,2,3,4,7,8-HXBDF UNLABELED (0 suppliers)

1,2,3,4,7,8-HXCDD (13C12, 99%) (0 suppliers)

1,2,3,4,7,8-HXCDD UNLABELED (0 suppliers)

1,2,3,4,7,8-HXCDD UNLABELED (5 UG/ML IN DMSO) (0 suppliers)

1,2,3,4,7,8-HXCDD UNLABELED (5 UG/ML IN MEOH) (0 suppliers)

1,2,3,4,7,8-HXCDF (13C12, 99%) (0 suppliers)

1,2,3,4,7,8-HXCDF (13C6, 99%) (0 suppliers)

1,2,3,4,7,8-HXCDF UNLABELED (0 suppliers)

1,2,3,4,7,8-HXCDF UNLABELED (25 UG/ML IN MEOH) (0 suppliers)

1,2,3,4,7,9-HEXACHLORODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,2,3,4,7,9-hexachlorodibenzofuran | CAS Registry Number: 91538-84-0
Synonyms: Dibenzofuran, 1,2,3,4,7,9-hexachloro, AC1L1KP3, UNII-77JBX1094J, CTK5G9763, AG-H-75672, Dibenzofuran, 1,2,3,4,7,9-hexachloro-

Molecular Formula:	C₁₂H₂Cl₆O	Molecular Weight:	374.861680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKIXWRBZCQEZAQ-UHFFFAOYSA-N

91538-84-0

1,2,3,4,7-PCDD (13C12, 99%) (0 suppliers)

1,2,3,4,7-PCDD UNLABELED (0 suppliers)

1,2,3,4,7-pentachlorobicyclo[2.2.1]hept-2-ene (0 suppliers)

IUPAC Name: 1,2,3,4,7-pentachlorobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 18317-90-3
Synonyms: NSC143932, AC1L2JPH, AGN-PC-0JKGA4, NSC-143932, 5825-64-9

Molecular Formula:	C₇H₅Cl₅	Molecular Weight:	266.379600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZKFZFODCWJXIV-UHFFFAOYSA-N

18317-90-3

1,2,3,4,7-PENTACHLORODIBENZO-P-DIOXIN (7 suppliers)

IUPAC Name: 1,2,3,4,7-pentachlorodibenzo-p-dioxin | CAS Registry Number: 39227-61-7
Synonyms: BRN 5114377, 1,2,3,4,7-Pentachlorodibenzodioxin, CHEBI:327305, CID38254, Dibenzo-p-dioxin, 1,2,3,4,7-pentachloro-, 1,2,3,4,7-pentachloro dibenzo-p-dioxin, 1,2,3,4,7-Pentachlorodibenzo-para-dioxin, LS-61015, 1,2,3,4,7-Pentachloro-dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,7-pentachloro-

Molecular Formula:	C₁₂H₃Cl₅O₂	Molecular Weight:	356.416020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRNGAZFESPEMCN-UHFFFAOYSA-N

39227-61-7

1,2,3,4,7-PENTACHLORODIBENZOFURAN (4 suppliers)

IUPAC Name: 1,2,3,4,7-pentachlorodibenzofuran | CAS Registry Number: 83704-48-7
Synonyms: Dibenzofuran, 1,2,3,4,7-pentachloro, AC1L1IFF, CTK5F0985, AG-H-33979, Dibenzofuran, 1,2,3,4,7-pentachloro-, 1,2,3,4,7-pentachlorodibenzo[b,d]furan

Molecular Formula:	C₁₂H₃Cl₅O	Molecular Weight:	340.416620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOJZTBGOWIYFAC-UHFFFAOYSA-N

83704-48-7

1,2,3,4,7-PENTAMETHOXY-9H-XANTHEN-9-ONE (2 suppliers)

1,2,3,4,7-Trithiadiazepine-5,6-dicarboxylic acid, dimethyl ester (1 supplier)

IUPAC Name: dimethyl 1,2,3,4,7-trithiadiazepine-5,6-dicarboxylate | CAS Registry Number: 72234-57-2
Synonyms: CTK2H2708

Molecular Formula:	C₆H₆N₂O₄S₃	Molecular Weight:	266.317840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZXOXUWREBDXVFQ-UHFFFAOYSA-N

72234-57-2

1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HEXADECACHLORO-29H,31H-PHTHALOCYANINE (5 suppliers)

Synonyms: Hexadecachlorophthalocyanine, EINECS 249-290-2, CID5463091, 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecachloro-29H,31H-phthalocyanine, 29H,31H-Phthalocyanine, 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecachloro-

Molecular Formula:	C₃₂H₂Cl₁₆N₈	Molecular Weight:	1065.659880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PQAXGPJSVFSKAI-UHFFFAOYSA-N

28888-81-5

1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HexadecafluorophthalocyaninePt(II) (0 suppliers)

IUPAC Name: 5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene;platinum(2+) | CAS Registry Number: 2580381-24-2

Molecular Formula:	C₃₂F₁₆N₈Pt	Molecular Weight:	995.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: RGKZIHJDLLQCRI-UHFFFAOYSA-N

2580381-24-2

1,2,3,4,8,9,10,11,15,16,17,18,22,23,24-PENTADECACHLOROPHTHALOCYANINATO(2-))COPPER (4 suppliers)

Synonyms: Copper, (pentadecachlorophthalocyaninato(2-))-, AC1L53GL, UNII-BPO9294G4W, EINECS 250-523-5, (1,2,3,4,8,9,10,11,15,16,17,18,22,23,24-Pentadecachlorophthalocyaninato(2-))copper, 104492-02-6, 108137-02-6, 109319-61-1, 11118-59-5, 11129-83-2, 12224-95-2, 12240-11-8, 12619-69-1, 127546-06-9, 128281-89-0, 16143-81-0, 194554-64-8, 37340-12-8, 39362-52-2, 39380-65-9

Molecular Formula:	C₃₂HCl₁₅CuN₈	Molecular Weight:	1092.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GUYIZQZWDFCUTA-UHFFFAOYSA-N

31235-28-6

1,2,3,4,8,9,10,11-Octafluoro-6,13-bis[2-[tris(1-methylethyl)silyl]ethynyl]pentacene (1 supplier)

859849-50-6

1,2,3,4,8,9,10,11-Octahydro-7-methylbenz[c]acridine (1 supplier)

IUPAC Name: 7-methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine | CAS Registry Number: 55044-73-0
Synonyms: AC1LDJNK, 7-Methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine, MSIJAQHAMIAXEU-UHFFFAOYSA-N, Benz[c]acridine, 1,2,3,4,8,9,10,11-octahydro-7-methyl-, 7-Methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine #

Molecular Formula:	C₁₈H₂₁N	Molecular Weight:	251.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSIJAQHAMIAXEU-UHFFFAOYSA-N

55044-73-0

1,2,3,4,8,9,10,11-octahydrocyclopenta[b][1,7]phenanthrolin-7-one (0 suppliers)

IUPAC Name: 1,2,3,4,8,9,10,11-octahydrocyclopenta[b][1,7]phenanthrolin-7-one | CAS Registry Number: 77738-79-5
Synonyms: NSC351160, AC1L7JRS, NSC-351160

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXBKVNXVZPHSTJ-UHFFFAOYSA-N

77738-79-5

1,2,3,4,8,9-HXCDF UNLABELED (0 suppliers)

1,2,3,4,8-PCDF UNLABELED (0 suppliers)

1,2,3,4,8-PENTACHLORODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,2,3,4,8-pentachlorodibenzofuran | CAS Registry Number: 67517-48-0
Synonyms: BRN 5079795, CHEBI:327576, CID49923, Dibenzofuran, 1,2,3,4,8-pentachloro-, 1,2,3,4,8-Pentachloro-dibenzofuran, Dibenzofuran, 1,2,3,4,8-pentachloro, LS-61102

Molecular Formula:	C₁₂H₃Cl₅O	Molecular Weight:	340.416620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCTNDJSCLPJCRA-UHFFFAOYSA-N

67517-48-0

1,2,3,4,9,10,11,12,13,14-decahydroquinolino[3,2-c]acridine-5,8-dione (0 suppliers)

IUPAC Name: 1,2,3,4,9,10,11,12,13,14-decahydroquinolino[3,2-c]acridine-5,8-dione | CAS Registry Number: 70071-65-7
Synonyms: NSC326250, AC1L79PI, ZINC5386762, NSC-326250

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QORJWEADYJWKSD-UHFFFAOYSA-N

70071-65-7

1,2,3,4,9,10-HEXAHYDROACRIDIN-9-ONE (8 suppliers)

IUPAC Name: 2,3,4,10-tetrahydro-1H-acridin-9-one | CAS Registry Number: 13161-85-8
Synonyms: Oprea1_374298, Oprea1_558258, MLS000551004, GNF-Pf-3796, 246190_ALDRICH, NSC46875, STOCK1S-37115, 1,2,3,4-Tetrahydro-9-acridanone, CHEBI:684187, MolPort-000-881-505, MolPort-002-545-925, HMS1611L01, HMS1662F16, 1,2,3,4-tetrahydroacridin-9-ol, CID95996, 1,2,3,4-Tetrahydro-acridin-9-ol, HTS 00447, NSC 46875, STK329363, ZINC08579105

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVEXTAUZJWYDJX-UHFFFAOYSA-N

13161-85-8

1,2,3,4,9,9,10,10-Octafluoro-1,4,4a,5,6,7,8,8a-octahydro-1,4-ethanonaphthalene (1 supplier)

IUPAC Name: 1,8,9,9,10,10,11,12-octafluoro-2,3,4,5,6,7-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene | CAS Registry Number: 38255-93-5
Synonyms: AGN-PC-0JSPUC, AC1LC6VW, NXAAAVOVWDQDIU-UHFFFAOYSA-N, 1,4-Ethanonaphthalene, 1,2,3,4,9,9,10,10-octafluoro-1,4,4a,5,6,7,8,8a-octahydro-, 1,8,9,9,10,10,11,12-octafluoro-2,3,4,5,6,7-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene

Molecular Formula:	C₁₂H₁₀F₈	Molecular Weight:	306.195026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NXAAAVOVWDQDIU-UHFFFAOYSA-N

38255-93-5

1,2,3,4,9,9-HEXACHLORO-1,4,4A,5,6,7,8,8A-OCTAHYDRO-6,7-DIMETHYL-6,7-EPOXY-1,4-METHANONAPHTHALENE (2 suppliers)

Synonyms: Hcodem, AC1L41IT, 1,2,3,4,9,9-Hexachloro-1,4,4a,5,6,7,8,8a-octahydro-6,7-dimethyl-6,7-epoxy-1,4-methanonaphthalene, 3,6-Methanonaphth(2,3-b)oxirene, 3,4,5,6,8,8-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-1a,7a-dimethyl-

Molecular Formula:	C₁₃H₁₂Cl₆O	Molecular Weight:	396.951780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKHNKNCKAZEKCY-UHFFFAOYSA-N

73292-20-3

1,2,3,4,9,9-HEXACHLORO-1,4,4A,8A-TETRAHYDRO-1,4-METHANONAPHTHALENE-5,8-DIONE (3 suppliers)

Synonyms: Ambsda500033295, MLS002638858, NSC22205, MolPort-001-793-856, NSC49583, CID228947, SMR001548320, Tricyclo[6.2.1.0(2,7)]undeca-4,9-dien-3,6-dione, 1,8,9,10,11,11-hexachloro-

Molecular Formula:	C₁₁H₄Cl₆O₂	Molecular Weight:	380.866260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLQWHIOPRSWUAS-UHFFFAOYSA-N

2591-92-6

1,2,3,4,9-PENTACHLORODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,2,3,4,9-pentachlorodibenzofuran | CAS Registry Number: 83704-49-8
Synonyms: CID55129, Dibenzofuran, 1,2,3,4,9-pentachloro, Dibenzofuran, 1,2,3,4,9-pentachloro-

Molecular Formula:	C₁₂H₃Cl₅O	Molecular Weight:	340.416620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQSZNZVZXOFRJS-UHFFFAOYSA-N

83704-49-8

1,2,3,4-1,2,3,4-Dibenzanthracene (15 suppliers)

IUPAC Name: benzo[b]triphenylene | CAS Registry Number: 215-58-7
Synonyms: Benzotriphenylene, Dibenzanthracene, Benzo[b]triphenylene, Benzo(b)triphenylene, Dibenz(a,c)anthracene, 2,3-Benzotriphenylene, Dibenzo(a,c)anthracene, Dibenzo[a,c]anthracene, Ambap124, Dibenz[a,c]anthracene, DIBENZANTHRACENES, 1,2:3,4-Dibenzanthracene, 1,2:3,4-Dibenzoanthracene, CCRIS 934, BCR094_FLUKA, D31206_ALDRICH, 1,2,3,4-DIBENZANTHRACENE, EINECS 205-920-8, BRN 1912415, LS-41573

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RAASUWZPTOJQAY-UHFFFAOYSA-N

215-58-7

1,2,3,4-BENZENETETRACARBOXYLIC ACID (2 suppliers)

IUPAC Name: benzene-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 280757-31-5
Synonyms: 1,2,3,4-benzenetetracarboxylic acid, Benzene-1,2,3,4-tetracarboxylic acid, 476-73-3, Mellophanicacid, AC1L1ULZ, AC1Q5TGJ, SureCN22989, Benzenetetracarboxylic acid, CTK0J2740, MolPort-000-881-657, KST-1B2643, 1,2,3,4-Benzenetetracarboxylicacid, EINECS 207-510-4, AR-1B5112, AKOS000277259, 1,2,3,4-Benzene-tetracarboxylic acid, AG-J-10679, MCULE-3458940221, RP29059, ST45024204

Molecular Formula:	C₁₀H₆O₈	Molecular Weight:	254.149840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GCAIEATUVJFSMC-UHFFFAOYSA-N

280757-31-5

1,2,3,4-Benzenetetracarboxylic acid 1,4-dimethyl ester (1 supplier)

IUPAC Name: 3,6-bis(methoxycarbonyl)phthalic acid | CAS Registry Number: 21895-62-5

Molecular Formula:	C₁₂H₁₀O₈	Molecular Weight:	282.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FABKBJPZNANULG-UHFFFAOYSA-N

21895-62-5

1,2,3,4-Benzenetetracarboxylic acid 2,3-dimethyl ester (2 suppliers)

IUPAC Name: 2,3-bis(methoxycarbonyl)terephthalic acid | CAS Registry Number: 22191-54-4
Synonyms: 1,2,3,4-Benzenetetracarboxylicacid2,3-dimethylester

Molecular Formula:	C₁₂H₁₀O₈	Molecular Weight:	282.203000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BXKLIYJNKTZBNS-UHFFFAOYSA-N

22191-54-4

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