2,3,6-tritert-butyl-4-phenylphenol,2,3,6A,10A-TETRAHYDRO-1H-PYRIMIDO[1,2-A]QUINOXALINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29451 to 29500 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,6-tritert-butyl-4-phenylphenol (1 supplier)

IUPAC Name: 2,3,6-tritert-butyl-4-phenylphenol | CAS Registry Number: 95623-40-8
Synonyms: UNII-55AJH7K3S6, 55AJH7K3S6

Molecular Formula:	C₂₄H₃₄O	Molecular Weight:	338.526160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GACQLWFABDKVAX-UHFFFAOYSA-N

95623-40-8

2,3,6A,10A-TETRAHYDRO-1H-PYRIMIDO[1,2-A]QUINOXALINE (4 suppliers)

IUPAC Name: 2,3,6a,10a-tetrahydro-1H-pyrimido[1,2-a]quinoxaline | CAS Registry Number: 30466-76-3
Synonyms: 1H-Pyrimido[1,2-a]quinoxaline,2,3-dihydro-

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNFCIUIAZQMGJG-UHFFFAOYSA-N

30466-76-3

2,3,6a,9a-Tetrahydro-3-hydroxy-4-methoxycyclopenta(c)furo(3,2:4,5)furo(2,3-h)(1)benzopyran-1,11-dione (2 suppliers)

Synonyms: AC1LCGRO, 2,3,6a,9a-Tetrahydro-3-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-3-hydroxy-4-methoxy-, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-3-hydroxy-4-methoxy-, [3S-(3.alpha.,6a.alpha.,9a.alpha.)]-

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GYNOTJLCULOEIM-UHFFFAOYSA-N

55058-52-1

2,3,6a-(Epoxyethanylylidene)-1,5-methano-1H-azocino[3,4-b]indole-6-carboxylicacid, 4-ethylidene-3,4,5,6-tetrahydro-13-hydroxy-, methyl ester,(1S,2S,3S,4E,5R,6R,6aR,12S,13S)- (9CI) (1 supplier)

Synonyms: Nareline, 6,21-Cyclo-4,5-secoakuammilan-17-oic acid, 4,5-epoxy-5-hydroxy-, methyl ester, (5S,6alpha)-

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTKCXWGAPBPXSB-WQEJXPQFSA-N

63950-46-9

2,3,7,11-Tetraazatricyclo[7.4.0.0,2,6]trideca-1(9),3,5,7-tetraen-5-amine (2 suppliers)

IUPAC Name: 2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-5-amine | CAS Registry Number: 1695999-69-9

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZXXBPYHQOYWEB-UHFFFAOYSA-N

1695999-69-9

2,3,7,11-Tetraazatricyclo[7.4.0.0,2,6]trideca-1(9),3,5,7-tetraene (2 suppliers)

IUPAC Name: 2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraene | CAS Registry Number: 1691141-09-9
Synonyms: SCHEMBL17645602, ZINC232456579, 6,7,8,9-Tetrahydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidine

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDUZFXSUWHXBBZ-UHFFFAOYSA-N

1691141-09-9

2,3,7,11-Tetraazatricyclo[7.4.0.0,2,6]trideca-3,5-dien-5-amine (2 suppliers)

IUPAC Name: 2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-3,5-dien-5-amine | CAS Registry Number: 1691884-84-0

Molecular Formula:	C₉H₁₅N₅	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUHDKSAUMQKYOG-UHFFFAOYSA-N

1691884-84-0

2,3,7,11-Tetraazatricyclo[7.4.0.0,2,6]trideca-3,5-diene (2 suppliers)

IUPAC Name: 2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-3,5-diene | CAS Registry Number: 1701500-84-6

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQEWATAEYAXTKJ-UHFFFAOYSA-N

1701500-84-6

2,3,7,17-Tetraethyl-8,12,13,18-tetramethyl-21H,23H-porphyrin-5,10,15,20(22H,24H)-tetrone (1 supplier)

IUPAC Name: 2,3,7,17-tetraethyl-8,12,13,18-tetramethyl-21,22,23,24-tetrahydroporphyrin-5,10,15,20-tetrone | CAS Registry Number: 27800-02-8
Synonyms: AC1NTFLB, 5,10,15,20(22H,24H)-Porphinetetrone, 2,3,7,17-tetraethyl-8,12,13,18-tetramethyl-, DPMBBUJKDGRPPX-UHFFFAOYSA-N, 2,3,7,17-tetraethyl-8,12,13,18-tetramethyl-21,22,23,24-tetrahydroporphyrin-5,10,15,20-tetrone

Molecular Formula:	C₃₂H₃₆N₄O₄	Molecular Weight:	540.664 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DPMBBUJKDGRPPX-UHFFFAOYSA-N

27800-02-8

2,3,7,7A-tetrahydro-1H-indene-5-carboxylic acid (1 supplier)

75412-74-7

2,3,7,7a-Tetrahydro-4,7a-Dimethyl-1H-Indene-1,5(6H)-Dione (11 suppliers)

IUPAC Name: 3,6,7,7a-tetrahydro-2H-indene-1,5-dione | CAS Registry Number: 28255-09-6
Synonyms: SCHEMBL11718459

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRTBNMJFYUQUCW-UHFFFAOYSA-N

28255-09-6

2,3,7,7a-Tetrahydro-7a-hydroxy-1H-inden-5(6H)-one (2 suppliers)

IUPAC Name: 7a-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one | CAS Registry Number: 34057-93-7
Synonyms: 2,3,7,7a-Tetrahydro-7a-hydroxy-1H-inden-5 -one

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZNCMYGBRVPPTB-UHFFFAOYSA-N

34057-93-7

2,3,7,7a-Tetrahydro-7a-phenylpyrrolo[2,1-b]oxazol-5(6H)-one (2 suppliers)

IUPAC Name: 7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 7088-08-6
Synonyms: BRN 1214662, 7a-Phenyl-2,3,5,6,7,7a-hexahydropyrrolo(2,1-b)oxazol-5-one, Pyrrolo(2,1-b)oxazol-5-one, 2,3,5,6,7,7a-hexahydro-7a-phenyl-, AGN-PC-0JMYBQ, AC1L47FA, CHEMBL3275886, CTK9A2016, LS-139446, 5-phenyl-6-oxa-1-azabicyclo[3.3.0]octan-2-one, Pyrrolo[2,1-b]oxazol-5(6H)-one, tetrahydro-7a-phenyl-, 7a-phenyltetrahydropyrrolo[2,1-b][1,3]oxazol-5(6H)-one, 7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASNBLPLNXVMPLE-UHFFFAOYSA-N

7088-08-6

2,3,7,8,10-PENTAMETHOXY-5-METHYLBENZO[C]PHENANTHRIDIN-6(5H)-ONE (4 suppliers)

IUPAC Name: 1,1-dipropylhydrazine | CAS Registry Number: 4986-50-9
Synonyms: 1,1-Dipropylhydrazine, Hydrazine, 1,1-dipropyl-, NSC137901, Hydrazine,1-dipropyl-, AC1L2VRG, Hydrazine,1,1-dipropyl-, AC1Q4U2K, CTK4J1786, KST-1B4743, AR-1B4731, 1,1-Dipropylhydrazine;NSC 137901, AG-F-67070, NSC-137901, LS-190391

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHHHDUSWMATTFE-UHFFFAOYSA-N

4986-50-9

2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-6-one (1 supplier)

IUPAC Name: 2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-6-one | CAS Registry Number: 4922-45-6
Synonyms: Sanguilutine pseudobase, NSC645317, 2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-6(5h)-one, AGN-PC-0JQLKN, AC1Q6NKV, AC1L82N6, CHEMBL1985737, CTK4J1170, AR-1D2226, AG-K-30064, NSC-645317, 2,3,7,8,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium-6-ol, Benzo[c]phenanthridin-6(5H)-one, 2,3,7,8,10-pentamethoxy-5-methyl-, 2,3,7,8,10-Pentamethoxy-5-methyl-5.lambda.~5~-benzo[c]phenanthridin-6-ol, 111596-42-0

Molecular Formula:	C₂₃H₂₃NO₆	Molecular Weight:	409.431820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPXWNNCONPUOGM-UHFFFAOYSA-N

4922-45-6

2,3,7,8,12,13,17,18-(octabromo)-5,10,15,20-(tetraphenyl)porphyrin (1 supplier)

IUPAC Name: 2,3,7,8,12,13,17,18-octabromo-5,10,15,20-tetraphenyl-21,23-dihydroporphyrin | CAS Registry Number: 131214-86-3
Synonyms: 2,3,7,8,12,13,17,18-Octabromo-5,10,15,20-tetraphenylporphyrin, octabromotetraphenylporphyrin, SCHEMBL13107991, 2,3,7,8,12,13,17,18-Octabromo-5,10,15,20-tetraphenyl-21H,23H-porphyrin

Molecular Formula:	C₄₄H₂₂Br₈N₄	Molecular Weight:	1245.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSJNOIHMGUCESS-UHFFFAOYSA-N

131214-86-3

2,3,7,8,12,13,17,18-(Octamethyl)porphyrin (1 supplier)

IUPAC Name: 2,3,7,8,12,13,17,18-octamethyl-21,22-dihydroporphyrin | CAS Registry Number: 1257-25-6
Synonyms: octamethylporphyrin, SCHEMBL1105194, 2,3,7,8,12,13,17,18-octaethylpor-phyrin, 2-3-7-8-12-13-17-18-(octamethyl)porphyrin

Molecular Formula:	C₂₈H₃₀N₄	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXIMUYGZRCQBSL-UHFFFAOYSA-N

1257-25-6

2,3,7,8,12,13,17,18-OCTABROMO-5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)PORPHYRINATO-IRON(III) (2 suppliers)

IUPAC Name: iron(3+); 2,3,7,8,12,13,17,18-octabromo-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-21,22-diide; chloride | CAS Registry Number: 131917-66-3
Synonyms: Fe(Tfppbr(8))Cl, CID195694, 2,3,7,8,12,13,17,18-Octabromo-5,10,15,20-tetrakis(pentafluorophenyl)porphyrinato-iron(III)

Molecular Formula:	C₄₄Br₈ClF₂₀FeN₄	Molecular Weight:	1694.995664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: LSSGEFCLQYOSQT-UHFFFAOYSA-M

131917-66-3

2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphine (15 suppliers)

IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin | CAS Registry Number: 2683-82-1
Synonyms: Octaethylporphyrin, Octaethylporphine, Octaethylporphyrine, 252409_ALDRICH, CHEBI:52183, EINECS 220-243-8, SBB008861, ZINC04208852, 2,3,7,8,12,13,17,18-octaethylporphyrin, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphin, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine, 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, 106117-28-6, 991-75-3

Molecular Formula:	C₃₆H₄₆N₄	Molecular Weight:	534.777240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFIIGRBIXXECHR-UHFFFAOYSA-N

2683-82-1

2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE IRON(III) ACETATE (4 suppliers)

IUPAC Name: iron(3+);2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin;triacetate | CAS Registry Number: 41697-90-9
Synonyms: CTK4I5149, Iron,(acetato-O)[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, (SP-5-12)- (9CI)

Molecular Formula:	C₄₂H₅₅FeN₄O₆	Molecular Weight:	767.754300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GUFYSAAFARREJW-UHFFFAOYSA-K

41697-90-9

2,3,7,8,12,13,17,18-Octaethyl-21h,23h-Porphine Manganese(iii) Chloride (11 suppliers)

IUPAC Name: manganese(3+);2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin;trichloride | CAS Registry Number: 28265-17-0
Synonyms: CTK4G1119, AG-E-90578, Manganese,chloro[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-kN21,kN22kN23,kN24]-, (SP-5-12)-, Manganese,chloro[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-,(SP-5-12)-; Manganese, chloro[2,3,7,8,12,13,17,18-octaethylporphinato(2-)]-(8CI); 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, manganese complex;(Octaethylporphyrinato)manganese(1+) chloride; 2,3,7,8,12,13,17,18-Octaethylporphine manganese(III) chloride; Chloro(octaethylporphyrinato)manganese;Manganese octaethylporphyrin chloride

Molecular Formula:	C₃₆H₄₆Cl₃MnN₄	Molecular Weight:	696.074285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILUFJFALMAPUMG-UHFFFAOYSA-K

28265-17-0

2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE PALLADIUM (1 supplier)

2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine platinum (8 suppliers)

IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;platinum(2+) | CAS Registry Number: 244774-67-2
Synonyms: PtOEP, 673625_ALDRICH, MolPort-035-783-977, WAODGUVBNLMTSF-XTPDIVBZSA-N, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine platinum(II), 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphineplatinum

Molecular Formula:	C₃₆H₄₄N₄Pt	Molecular Weight:	727.845360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAODGUVBNLMTSF-UHFFFAOYSA-N

244774-67-2

2,3,7,8,12,13,17,18-Octaethyl-21h,23h-Porphine Ruthenium(ii) Carbonyl (5 suppliers)

IUPAC Name: carbon monoxide;2,3,7,8,12,13,17,18-octaethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide;ruthenium(2+) | CAS Registry Number: 41636-35-5

Molecular Formula:	C₃₇H₅₄N₄ORu	Molecular Weight:	671.920860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JRWVECWHFVSVMU-UHFFFAOYSA-N

41636-35-5

2,3,7,8,12,13,17,18-Octaethyl-22,24-dihydro-21,23-dimethyl-21H,23H-porphyrin (1 supplier)

IUPAC Name: (1Z,4Z,10Z,14Z)-2,3,7,8,12,13,17,18-octaethyl-22,24-dimethyl-21,23-dihydroporphyrin | CAS Registry Number: 56630-82-1
Synonyms: 2,3,7,8,12,13,17,18-Octaethyl-22,24-dimethyl-22,24-dihydro-21H,23H-porphyrin

Molecular Formula:	C₃₈H₅₂N₄	Molecular Weight:	564.862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKWGUVYBTBCEOP-HREKDLKASA-N

56630-82-1

2,3,7,8,12,13,17,18-OCTAFLUORO-5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)-21H,23H-PORPHINE (10 suppliers)

IUPAC Name: 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin | CAS Registry Number: 121399-88-0
Synonyms: 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin, ACMC-209aa4, CTK4B2343, ANW-17594, AKOS015853442, AG-D-46474, O0319, Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin, 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphine, 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphine;2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin, 21H,23H-Porphine,2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)- (9CI)

Molecular Formula:	C₄₄H₂F₂₈N₄	Molecular Weight:	1118.468770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	30

InChIKey: BVYJQIBTXOTRJZ-UHFFFAOYSA-N

121399-88-0

2,3,7,8,12,13,17,18-tetrobenzeo-5,10,15,20-(tetraphenyl)porphyrin (3 suppliers)

Synonyms: H2TPTBP, Ar4TBP, meso-Tetraphenylbenzoporphyrin, SCHEMBL137978, CHEMBL595309, AKOS030626962

Molecular Formula:	C₆₀H₃₈N₄	Molecular Weight:	814.992 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FBSXYTUBMDUKDQ-UHFFFAOYSA-N

80528-89-8

2,3,7,8,12,13-Hexabromo-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole (1 supplier)

307519-55-7

2,3,7,8,9,10,10a,10b-Octahydro-1H-pyrrolo[1',2':3,4]imidazo[1,5-a]pyridine (2 suppliers)

IUPAC Name: 1,2,3,5,7,8,9,10,10a,10b-decahydropyrrolo[3,4]imidazo[1,4-a]pyridine | CAS Registry Number: 54966-11-9
Synonyms: AC1LBHNZ, AGN-PC-0JSV2A, CTK5J7116, Octahydro-1H-pyrrolo[1',2':3,4]imidazo[1,5-a]pyridine, GRMJLCGROWJCIZ-UHFFFAOYSA-N, AG-J-08039, Octahydro-1H-pyrrolo[1',2':3,4]imidazo[1,5-a]pyridine #, 1H,5H-Pyrrolo[1',2':3,4]imidazo[1,5-a]pyridine, octahydro-, 1,2,3,5,7,8,9,10,10a,10b-decahydropyrrolo[3,4]imidazo[1,4-a]pyridine

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.263320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRMJLCGROWJCIZ-UHFFFAOYSA-N

54966-11-9

2,3,7,8,9,10-Hexahydro-[1,4]dioxino[2,3-b]acridine-11-carboxylic acid (0 suppliers)

2,3,7,8-Dibenzofurantetracarbonitrile,1,4,4a,5a,6,9,9a,9b-octahydro- (1 supplier)

IUPAC Name: 1,4,4a,5a,6,9,9a,9b-octahydrodibenzofuran-2,3,7,8-tetracarbonitrile | CAS Registry Number: 64760-84-5
Synonyms: NSC310293, AC1L745T, NSC-310293, 1,4,4a,5a,6,9,9a,9b-octahydrodibenzofuran-2,3,7,8-tetracarbonitrile

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.292680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMULQKYQIBHSMW-UHFFFAOYSA-N

64760-84-5

2,3,7,8-Dibenzofurantetracarboxylic acid (0 suppliers)

IUPAC Name: dibenzofuran-2,3,7,8-tetracarboxylic acid | CAS Registry Number: 64819-48-3
Synonyms: CTK1I4188

Molecular Formula:	C₁₆H₈O₉	Molecular Weight:	344.229320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NBRYJWUXSIGOPW-UHFFFAOYSA-N

64819-48-3

2,3,7,8-phenazinetetramethanol, Tetraacetate (ester) (en) (1 supplier)

IUPAC Name: [3,7,8-tris(acetyloxymethyl)phenazin-2-yl]methyl acetate | CAS Registry Number: 681459-33-6
Synonyms: AC1MCNPN, ZINC3843441, AKOS004903549, [3,7,8-tris(acetyloxymethyl)phenazin-2-yl]methyl acetate

Molecular Formula:	C₂₄H₂₄N₂O₈	Molecular Weight:	468.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CESQYWDUSYIKQU-UHFFFAOYSA-N

681459-33-6

2,3,7,8-PHENOXATHIINTETRACARBONITRILE, 1,4,6,9-TETRAFLUORO- (1 supplier)

IUPAC Name: 1,4,6,9-tetrafluorophenoxathiine-2,3,7,8-tetracarbonitrile | CAS Registry Number: 839710-08-6
Synonyms: CTK3D1015, 2,3,7,8-Phenoxathiintetracarbonitrile, 1,4,6,9-tetrafluoro-

Molecular Formula:	C₁₆F₄N₄OS	Molecular Weight:	372.256013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YSWLIIKOLXQGEY-UHFFFAOYSA-N

839710-08-6

2,3,7,8-TBDD (13C12, 99%) (1 supplier)

2,3,7,8-TBDD UNLABELED (1 supplier)

2,3,7,8-TBDF (13C12, 99%) (1 supplier)

2,3,7,8-TBDF UNLABELED (1 supplier)

2,3,7,8-TCDD (13C12, 99%) (1 supplier)

2,3,7,8-TCDD (37CL4, 96%) (1 supplier)

2,3,7,8-TCDF (13C12, 99%) (1 supplier)

2,3,7,8-TCDF (13C6, 99%) (1 supplier)

2,3,7,8-TCDF UNLABELED (1 supplier)

2,3,7,8-TCDF UNLABELED (50 UG/UL IN MEOH) (1 supplier)

2,3,7,8-TETRAACETOXYDIBENZOFURAN (8 suppliers)

IUPAC Name: (3,7,8-triacetyloxydibenzofuran-2-yl) acetate | CAS Registry Number: 145386-12-5
Synonyms: 2,3,7,8-Dibenzofurantetrol, 2,3,7,8-tetraacetate, NSC403627, ACMC-20dwg3, AC1L83MW, CTK4C4511, MolPort-003-991-605, ZINC05712286, AKOS015837869, AG-D-89231, NSC-403627, FT-0677489, (3,7,8-triacetyloxydibenzofuran-2-yl) acetate, I01-13162, 2,3,7,8-Dibenzofurantetrol,tetraacetate (9CI);NSC 403627;2,3,7,8-Tetraacetoxydibenzofuran;Dibenzo[b,d]furan-2,3,7,8-tetrayl tetraacetate;, 5,11,12-tris(acetyloxy)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl acetate

Molecular Formula:	C₂₀H₁₆O₉	Molecular Weight:	400.335640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NFADNKIYRPQYJZ-UHFFFAOYSA-N

145386-12-5

2,3,7,8-Tetraazaspiro[4.4]nonane (1 supplier)

IUPAC Name: 2,3,7,8-tetrazaspiro[4.4]nonane | CAS Registry Number: 176-00-1
Synonyms: AC1L8PZO, SureCN11538669, CTK0A7265, 2,3,7,8-tetrazaspiro[4.4]nonane, NCGC00186584-01

Molecular Formula:	C₅H₁₂N₄	Molecular Weight:	128.175580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DCPHIEJAUBJPMU-UHFFFAOYSA-N

176-00-1

2,3,7,8-TETRABROMO-1-ETHOXYOCTANE (5 suppliers)

IUPAC Name: 2,3,7,8-tetrabromo-1-ethoxyoctane | CAS Registry Number: 57518-95-3
Synonyms: EINECS 260-781-0, CID93695, 2,3,7,8-Tetrabromo-1-ethoxyoctane

Molecular Formula:	C₁₀H₁₈Br₄O	Molecular Weight:	473.865320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRXPGRUNULOOSJ-UHFFFAOYSA-N

57518-95-3

2,3,7,8-TETRABROMODIBENZO-P-DIOXIN (6 suppliers)

IUPAC Name: 2,3,7,8-tetrabromodibenzo-p-dioxin | CAS Registry Number: 50585-41-6
Synonyms: CCRIS 7511, 2,3,7,8-Tetrabromodibenzodioxin, 2,3,7,8-Tetrabromodibenzo-4-dioxin, 2,3,7,8-tetrabromodibenzo-dioxin, CHEBI:327203, CID39729, BRN 0273317, 2,3,7,8-TBDD, Dibenzo-p-dioxin, 2,3,7,8-tetrabromo-, LS-61018, 2,3,7,8-Tetrabromo-dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, 2,3,7,8-tetrabromo-, 4-19-00-00339 (Beilstein Handbook Reference), C066841

Molecular Formula:	C₁₂H₄Br₄O₂	Molecular Weight:	499.774960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZLQUWSWOJPCAK-UHFFFAOYSA-N

50585-41-6

2,3,7,8-TETRABROMODIBENZOFURAN (6 suppliers)

IUPAC Name: 2,3,7,8-tetrabromodibenzofuran | CAS Registry Number: 67733-57-7
Synonyms: Dibenzofuran, 2,3,7,8-tetrabromo-, BRN 0221403, CID49973, LS-61110, 4-17-00-00590 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₄Br₄O	Molecular Weight:	483.775560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCSRVQXNLHZQNM-UHFFFAOYSA-N

67733-57-7

2,3,7,8-tetrabromooxanthrene (2 suppliers)

IUPAC Name: 2,3,7,8-tetrabromodibenzo-p-dioxin | CAS Registry Number: 125749-35-1
Synonyms: 2,3,7,8-TETRABROMODIBENZO-P-DIOXIN, CCRIS 7511, 2,3,7,8-Tetrabromodibenzo-4-dioxin, CHEMBL341968, 2,3,7,8-Tetrabromodibenzodioxin, 2,3,7,8-tetrabromodibenzo-dioxin, Dibenzo(b,e)(1,4)dioxin, 2,3,7,8-tetrabromo-, BRN 0273317, Dibenzo-p-dioxin, 2,3,7,8-tetrabromo-, 50585-41-6, ACMC-20mrnq, AC1L22BU, SureCN9344843, CTK0I3125, LS-61018, 2,3,7,8-Tetrabromo-dibenzo[1,4]dioxine, 4-19-00-00339 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₄Br₄O₂	Molecular Weight:	499.774960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZLQUWSWOJPCAK-UHFFFAOYSA-N

125749-35-1

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