2,3,6,7-TETRAMETHYL-NAPHTHALENE-1,4-DICARBOXYLIC ACID DIAMIDE,2,3,6,7-TETRAMETHYLANTHRACENE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29201 to 29250 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,6,7-TETRAMETHYL-NAPHTHALENE-1,4-DICARBOXYLIC ACID DIAMIDE (6 suppliers)

IUPAC Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxamide | CAS Registry Number: 408539-51-5
Synonyms: 2,3,6,7-Tetramethyl-naphthalene-1,4-dicarboxylic acid diamide, CTK4I3913, ZINC16698352, AG-F-45272, 1,4-Naphthalenedicarboxamide,2,3,6,7-tetramethyl-

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUBUFBCVRWLOCA-UHFFFAOYSA-N

408539-51-5

2,3,6,7-TETRAMETHYLANTHRACENE (13 suppliers)

IUPAC Name: 2,3,6,7-tetramethylanthracene | CAS Registry Number: 15254-25-8
Synonyms: 2,3,6,7-tetramethylanthracene, AC1MCNPV, CTK4C7481, Anthracene,2,3,6,7-tetramethyl-, AKOS004903418, AG-D-99886, FT-0674957

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGJWRGCEYNJFQJ-UHFFFAOYSA-N

15254-25-8

2,3,6,7-Tetramethylbenzo[2,1-b:3,4-b']dithiophene-4,5-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2,3,6,7-tetramethylthieno[3,2-g][1]benzothiole-4,5-dicarboxylate | CAS Registry Number: 30962-29-9
Synonyms: AC1LCL1F, Benzo[2,1-b:3,4-b']dithiophene-4,5-dicarboxylic acid, 2,3,6,7-tetramethyl-, dimethyl ester, SCHEMBL15790573, CTK8I1300, LKSOJNYIYJINPW-UHFFFAOYSA-N, dimethyl 2,3,6,7-tetramethylthieno[3,2-g][1]benzothiole-4,5-dicarboxylate

Molecular Formula:	C₁₈H₁₈O₄S₂	Molecular Weight:	362.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LKSOJNYIYJINPW-UHFFFAOYSA-N

30962-29-9

2,3,6,7-Tetramethylnaphthalene (9 suppliers)

IUPAC Name: 2,3,6,7-tetramethylnaphthalene | CAS Registry Number: 1134-40-3
Synonyms: EINECS 214-485-3, Naphthalene, 2,3,6,7-tetramethyl-, CID70812

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYEOHOUFXNEWEI-UHFFFAOYSA-N

1134-40-3

2,3,6,7-TETRAMETHYLOCT-4-YNE-2,3,6,7-TETROL (4 suppliers)

IUPAC Name: 2,3,6,7-tetramethyloct-4-yne-2,3,6,7-tetrol | CAS Registry Number: 5923-14-8
Synonyms: NSC14262, CID225153

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BJEXWJSWDHTAHH-UHFFFAOYSA-N

5923-14-8

2,3,6,7-tetramethyloct-4-yne-3,6-diol (2 suppliers)

IUPAC Name: 2,3,6,7-tetramethyloct-4-yne-3,6-diol | CAS Registry Number: 92037-77-9
Synonyms: NSC14261, AC1L5DTU, CTK5H0833, NSC-14261, AG-J-32087

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTTGTRXRTUKVEB-UHFFFAOYSA-N

92037-77-9

2,3,6,7-Tetramethylpyrazolo[1,5-a]pyrimidin-5-amine (3 suppliers)

2,3,6,7-Tetramethylquinoxaline (9 suppliers)

IUPAC Name: 2,3,6,7-tetramethylquinoxaline | CAS Registry Number: 6957-19-3
Synonyms: Maybridge1_005999, NSC66172, CID248749, ZINC00071511, EU-0072380, AG-205/13547028, A2205/0092851, SR-01000441213-2

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRHHHYZFDDQAQL-UHFFFAOYSA-N

6957-19-3

2,3,6,7-TETRAPHENYLIMIDAZO[1,2-B][1,2,4]TRIAZINE (5 suppliers)

IUPAC Name: 2,3,6,7-tetraphenylimidazo[1,2-b][1,2,4]triazine | CAS Registry Number: 70111-81-8
Synonyms: 2,3,6,7-tetraphenylimidazo[1,2-b][1,2,4]triazine, AG-G-73668, 2,3,6,7-Tetraphenylimidazo(1,2-b)(1,2,4)triazine, ChemDiv1_026214, AC1N4H6W, CTK5D1849, HMS661H12, A2272/0095746, MolPort-002-708-093, EINECS 274-319-0, STK676575, ZINC15218677, AKOS005594458, MCULE-8946583847, ST4055951

Molecular Formula:	C₂₉H₂₀N₄	Molecular Weight:	424.495900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDWJRKLTCQTYIH-UHFFFAOYSA-N

70111-81-8

2,3,6,8-TETRACHLORODIBENZOFURAN (5 suppliers)

IUPAC Name: 2,3,6,8-tetrachlorodibenzofuran | CAS Registry Number: 57117-37-0
Synonyms: 2,3,6,8-Tetrachlorodibenzofuran, Dibenzofuran, 2,3,6,8-tetrachloro, CHEBI:327514, 2,3,6,8-Tetrachloro-dibenzofuran, CID42134, Dibenzofuran, 2,3,6,8-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O	Molecular Weight:	305.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPMZHWVRMWWTSY-UHFFFAOYSA-N

57117-37-0

2,3,6,8-Tetrahydroxy-1-methyl-9H-xanthen-9-one (3 suppliers)

IUPAC Name: 2,3,6,8-tetrahydroxy-1-methylxanthen-9-one | CAS Registry Number: 548740-86-9
Synonyms: Anomalin A, 2,3,6,8-tetrahydroxy-1-methylxanthone, CHEMBL454440, BDBM50350424, ZINC14761282, MCULE-3078868213, NCGC00381290-01!2,3,6,8-tetrahydroxy-1-methylxanthen-9-one

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YPBXGIBBOZOVPM-UHFFFAOYSA-N

548740-86-9

2,3,6,9,12,13-Hexaazatetradeca-5,9-dienedioic acid,4,11-diacetyl-3,12-bis(ethoxycarbonyl)-5,10-dimethyl-, diethyl ester (0 suppliers)

63832-98-4

2,3,6,9,12,13-Hexaazatetradecanedioic acid,6,9-bis[2-(2-carboxyhydrazino)-2-oxoethyl]-4,11-dioxo- (0 suppliers)

96705-16-7

2,3,6,9-Tetrahydro-6,9-methanonaphtho[2,3-b]-1,4-dioxin (2 suppliers)

1402931-28-5

2,3,6-Anthracenetricarboxylic acid, 9,10-dihydro-9,10-dioxo- (2 suppliers)

IUPAC Name: 9,10-dioxoanthracene-2,3,6-tricarboxylic acid | CAS Registry Number: 52839-61-9
Synonyms: AC1N49JE, CTK1G1939, MolPort-002-809-485, 9,10-dioxoanthracene-2,3,6-tricarboxylic acid

Molecular Formula:	C₁₇H₈O₈	Molecular Weight:	340.240620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VMNYDODLIFMAMS-UHFFFAOYSA-N

52839-61-9

2,3,6-Heptanetriol, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 2-methyl-6-(4-methylcyclohex-3-en-1-yl)heptane-2,3,6-triol | CAS Registry Number: 141073-86-1
Synonyms: ACMC-20n009, CTK0F0928

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.381020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VJRDDDSFQNYGBK-UHFFFAOYSA-N

141073-86-1

2,3,6-HEPTANETRIONE (4 suppliers)

IUPAC Name: heptane-2,3,6-trione | CAS Registry Number: 176237-95-9
Synonyms: AGN-PC-00OOUG, 2,3,6-Heptanetrione (9CI), CTK0H1090, AG-E-26630

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

InChIKey: XDJAUXXWCBLXGT-UHFFFAOYSA-N

176237-95-9

2,3,6-Naphthalenetricarboxylic acidcyclic 2,3-anhydride ;; (0 suppliers)

IUPAC Name: 1,3-dioxobenzo[f][2]benzofuran-6-carboxylic acid | CAS Registry Number: 5690-30-2
Synonyms: SCHEMBL2803878, 2,3,6-Naphthalenetricarboxylic acid 2,3-anhydride

Molecular Formula:	C₁₃H₆O₅	Molecular Weight:	242.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNFGDDFDPXGEGL-UHFFFAOYSA-N

5690-30-2

2,3,6-Naphthalenetriol,1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-,(1R,2S,3S,4aS,6S,8aS)- (0 suppliers)

169107-02-2

2,3,6-Naphthalenetriol,decahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1R,2S,3S,4aS,6S,7R,8aS)- (0 suppliers)

168986-52-5

2,3,6-Naphthalenetrisulfonic acid, trisodium salt (0 suppliers)

98035-70-2

2,3,6-phenanthrenetriol, 8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, [2s-(2.?.,3.?.,4a.?.,10a.?.)]- (3 suppliers)

IUPAC Name: 8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,3,6-triol | CAS Registry Number: 24465-21-2
Synonyms: AGN-PC-06875K, (2alpha,3alpha,5beta,10alpha)-14-ethenyl-13-methylpodocarpa-8(14),9(11),12-triene-2,3,12-triol, (2R,3S,4aS,10aR)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,3,6-triol

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RLJCBUKFIDXOQW-UHFFFAOYSA-N

24465-21-2

2,3,6-Piperidinetrione, 5-(2,5,6-trioxo-3-piperidinylidene)- (0 suppliers)

IUPAC Name: 5-(2,5,6-trioxopiperidin-3-ylidene)piperidine-2,3,6-trione | CAS Registry Number: 61941-80-8
Synonyms: CTK2C9964

Molecular Formula:	C₁₀H₆N₂O₆	Molecular Weight:	250.164440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BHBXUALEHGIQHZ-UHFFFAOYSA-N

61941-80-8

2,3,6-Pyridinetriamine, 4-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 4-phenylmethoxypyridine-2,3,6-triamine | CAS Registry Number: 62805-36-1
Synonyms: NSC277808, AC1L8PJF, CTK2B1995, NSC-277808, 4-phenylmethoxypyridine-2,3,6-triamine, 53995-24-7

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WPSIZSNEYZVNDR-UHFFFAOYSA-N

62805-36-1

2,3,6-Pyridinetriamine,4-(phenylmethoxy)-, hydrochloride (1:2) (2 suppliers)

IUPAC Name: 4-phenylmethoxypyridine-2,3,6-triamine | CAS Registry Number: 53995-24-7
Synonyms: NSC277808, AC1L8PJF, CTK2B1995, NSC-277808, 4-phenylmethoxypyridine-2,3,6-triamine, 2,3,6-Pyridinetriamine, 4-(phenylmethoxy)-, 62805-36-1

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WPSIZSNEYZVNDR-UHFFFAOYSA-N

53995-24-7

2,3,6-Pyridinetriamine,hydrochloride (1:2) (11 suppliers)

IUPAC Name: pyridine-2,3,6-triamine;hydrochloride | CAS Registry Number: 20284-90-6
Synonyms: NSC118949, NSC-118949, Pyridine-2,6-triamine, dihydrochloride

Molecular Formula:	C₅H₉ClN₄	Molecular Weight:	160.604760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OGJUJFFIUALIRA-UHFFFAOYSA-N

20284-90-6

2,3,6-PYRIDINETRICARBOXYLIC ACID, 4,5-DICHLORO-, TRIETHYL ESTER (1 supplier)

IUPAC Name: triethyl 4,5-dichloropyridine-2,3,6-tricarboxylate | CAS Registry Number: 674283-37-5
Synonyms: CTK1H7889, 2,3,6-Pyridinetricarboxylic acid, 4,5-dichloro-, triethyl ester

Molecular Formula:	C₁₄H₁₅Cl₂NO₆	Molecular Weight:	364.178000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KVQAPFSCWANPCH-UHFFFAOYSA-N

674283-37-5

2,3,6-Pyridinetricarboxylic acid, 4-[3,4-dimethoxy-2-(phenylmethoxy)phenyl]-5-methyl-, 2,3,6-triethyl ester (1 supplier)

82511-46-4

2,3,6-Pyridinetricarboxylic acid, 4-phenyl-, 2,3,6-triethyl ester (1 supplier)

82511-44-2

2,3,6-Pyridinetricarboxylic acid, 5-methyl-4-phenyl-, 2,3,6-triethyl ester (1 supplier)

82511-45-3

2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-?-D-glucopyranose (3 suppliers)

217814-68-1

2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYL)-1,5-ANHYDRO-D-ARABINO-HEX-1-ENITOL (4 suppliers)

IUPAC Name: [(2R,3R,4S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 35526-17-1
Synonyms: 2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-beta-D-GLUCOPYRANOSYL)-1,5-ANHYDRO-D-ARABINO-HEX-1-ENITOL, 2-O,3-O,6-O-Triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)-1-deoxy-D-arabino-1-hexenopyranose

Molecular Formula:	C₂₆H₃₄O₁₇	Molecular Weight:	618.541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: HKHFGRYHJSJSEU-HIXUVGTASA-N

35526-17-1

2,3,6-TRI-O-ACETYL-GAMMA-CYCLODEXTRIN (1 supplier)

2,3,6-TRI-O-CARBOXYMETHYL-D-GLUCOSE (3 suppliers)

108844-55-9

2,3,6-TRIAMINO-PYRIDINE (12 suppliers)

IUPAC Name: pyridine-2,3,6-triamine | CAS Registry Number: 4318-79-0
Synonyms: 2,3,6-Triaminopyridine, 2,3,6-Pyridinetriamine, Pyridine, 2,3,6-triamino-, 2,6-diamino-3-pyridinylamine, 2,3,6-Pyridinetriamine (9CI), MolPort-005-306-601, NSC118949, CID78015, ZERO/009405, BRN 0118667, LS-132102, 4-22-00-05542 (Beilstein Handbook Reference), AN-584/41981990, 20284-90-6

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IRNVCLJBFOZEPK-UHFFFAOYSA-N

4318-79-0

2,3,6-tribromo-1-methyl-indole (0 suppliers)

IUPAC Name: 2,3,6-tribromo-1-methylindole | CAS Registry Number: 70063-24-0
Synonyms: AC1LCSWA, 2,3,6-tribromo-1-methylindole, CTK2H8875, 2,3,6-tribromo-1-methyl-1H-indole, 1H-indole, 2,3,6-tribromo-1-methyl-, InChI=1/C9H6Br3N/c1-13-7-4-5(10)2-3-6(7)8(11)9(13)12/h2-4H,1H

Molecular Formula:	C₉H₆Br₃N	Molecular Weight:	367.862640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNXWBQUYRZQEEF-UHFFFAOYSA-N

70063-24-0

2,3,6-TRIBROMO-4-CRESOL (6 suppliers)

26776-51-9

2,3,6-TRIBROMO-4-METHOXY-5-NITROPYRIDINE (8 suppliers)

IUPAC Name: 2,3,6-tribromo-4-methoxy-5-nitropyridine | CAS Registry Number: 31872-70-5
Synonyms: CTK4G7864, AKOS015966230, AG-F-06376, AK146617

Molecular Formula:	C₆H₃Br₃N₂O₃	Molecular Weight:	390.811620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZTYRHRFWFOHQH-UHFFFAOYSA-N

31872-70-5

2,3,6-TRIBROMO-4-METHYL-PYRIDINE (1 supplier)

IUPAC Name: 2,3,6-tribromo-4-methylpyridine | CAS Registry Number: 1189729-41-6
Synonyms: 2,3,6-TRIBROMO-4-METHYLPYRIDINE, CTK5I6279, 2,3,6-Tribromo-4-methyl-pyridine, TC-072387

Molecular Formula:	C₆H₄Br₃N	Molecular Weight:	329.814660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNGCAVXRNVZFIJ-UHFFFAOYSA-N

1189729-41-6

2,3,6-Tribromo-4-methylphenol (16 suppliers)

IUPAC Name: 2,3,6-tribromo-4-methylphenol | CAS Registry Number: 36776-51-9
Synonyms: 2,3,6-Tribromo-4-methyl-phenol, Jsp005241, CTK4H7129, MolPort-001-783-192, 2,3,6-Tribromo-4-methyl phenol, Phenol,2,3,6-tribromo-4-methyl-, ANW-58070, AKOS015961446, AG-F-28491, 2,3,6-tris(bromanyl)-4-methyl-phenol, AC-13693, AK-90100, KB-224988, TL8002129, FT-0639336, A827005, p-Cresol,2,3,6-tribromo- (6CI);2,3,6-Tribromo-4-methylphenol;2,3,6-Tribromo-p-cresol;

Molecular Formula:	C₇H₅Br₃O	Molecular Weight:	344.826000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTGDPJRWRYCBFF-UHFFFAOYSA-N

36776-51-9

2,3,6-TRIBROMO-4-METHYLPYRIDINE (1 supplier)

2,3,6-Tribromo-5-(bromomethyl)pyridine (2 suppliers)

IUPAC Name: 2,3,6-tribromo-5-(bromomethyl)pyridine | CAS Registry Number: 58596-52-4
Synonyms: MolPort-035-689-327, AKOS024261543, AK156192, AJ-142237

Molecular Formula:	C₆H₃Br₄N	Molecular Weight:	408.710720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXNOIORYTDEBBQ-UHFFFAOYSA-N

58596-52-4

2,3,6-Tribromo-p-Cresol (0 suppliers)

2,3,6-tribromobenzaldehyde (1 supplier)

IUPAC Name: 2,3,6-tribromobenzaldehyde | CAS Registry Number: 477534-87-5
Synonyms: 2,3,6-Tribromobenzaldehyde, SCHEMBL6900813

Molecular Formula:	C₇H₃Br₃O	Molecular Weight:	342.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOAQTUNKNNDBPJ-UHFFFAOYSA-N

477534-87-5

2,3,6-tribromoBenzoic acid (4 suppliers)

IUPAC Name: 2,3,6-tribromobenzoic acid | CAS Registry Number: 21739-99-1
Synonyms: 2,3,6-tribromobenzoic Acid, SCHEMBL2579073, AKOS024263492, DB-066616

Molecular Formula:	C₇H₃Br₃O₂	Molecular Weight:	358.809520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUCILSOWKNCUOC-UHFFFAOYSA-N

21739-99-1

2,3,6-TRIBROMOPHENOL (9 suppliers)

IUPAC Name: 2,3,6-tribromophenol | CAS Registry Number: 28165-57-3
Synonyms: Phenol, 2,3,6-tribromo-, SureCN581815, AGN-PC-00N02C, CTK1A1169, AG-E-90215

Molecular Formula:	C₆H₃Br₃O	Molecular Weight:	330.799420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCNCNAPAHSSWCI-UHFFFAOYSA-N

28165-57-3

2,3,6-Tribromopyridin-4-amine (4 suppliers)

IUPAC Name: 2,3,6-tribromopyridin-4-amine | CAS Registry Number: 856848-73-2
Synonyms: AKOS030625588, ZINC575442121, AX8331381

Molecular Formula:	C₅H₃Br₃N₂	Molecular Weight:	330.805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOIHJMUWPZYRSL-UHFFFAOYSA-N

856848-73-2

2,3,6-Tribromopyridine (11 suppliers)

2,3,6-TRICARBOETHOXYPYRIDINE (6 suppliers)

IUPAC Name: triethyl pyridine-2,3,6-tricarboxylate | CAS Registry Number: 122509-29-9
Synonyms: 2,3,6-Pyridinetricarboxylicacid, 2,3,6-triethyl ester, ACMC-20mq2v, AGN-PC-001IQ9, CTK4B3139, triethyl 2,3,6-pyridinetricarboxylate, AG-D-48865, 2,3,6-Pyridinetricarboxylic acid, triethyl ester, pyridine-2,3,6-tricarboxylic acid triethyl ester, 2,3,6-Pyridinetricarboxylicacid, triethyl ester (9CI); 2,3,6-Tricarboethoxypyridine

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VHGMVGKGVBTICM-UHFFFAOYSA-N

122509-29-9

2,3,6-TRICB UNLABELED (1 supplier)

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