2,3,6,7-Tetrachloro-5-nitroquinoxaline,2,3,6,7-TETRACHLORO-DIBENZOFURAN Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29151 to 29200 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,6,7-Tetrachloro-5-nitroquinoxaline (1 supplier)

178619-87-9

2,3,6,7-TETRACHLORO-DIBENZOFURAN (4 suppliers)

IUPAC Name: 2,3,6,7-tetrachlorodibenzofuran | CAS Registry Number: 57117-39-2
Synonyms: 2,3,6,7-TETRACHLORODIBENZOFURAN, Dibenzofuran, 2,3,6,7-tetrachloro, Dibenzofuran, 2,3,6,7-tetrachloro-, CID42136, LS-61112

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

InChIKey: MJCNKMDTLRSHNK-UHFFFAOYSA-N

57117-39-2

2,3,6,7-Tetrachlorodibenzo[b,d]thiophene (2 suppliers)

IUPAC Name: 2,3,6,7-tetrachlorodibenzothiophene | CAS Registry Number: 133513-19-6
Synonyms: 2,3,6,7-tetrachlorodibenzothiophene, Dibenzothiophene, 2,3,6,7-tetrachloro-, 2,3,6,7-tetrachlorodibenzo[b,d]thiophene, AC1L3BH5, DTXSID40158155

Molecular Formula:	C₁₂H₄Cl₄S	Molecular Weight:	322.024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZNSXNSYLOBNJN-UHFFFAOYSA-N

133513-19-6

2,3,6,7-TETRACHLOROFLUORENONE (3 suppliers)

IUPAC Name: 2,3,6,7-tetrachlorofluoren-9-one | CAS Registry Number: 75803-56-4
Synonyms: 2,3,6,7-Tetrachlorofluorenone, 2,3,6,7-Tetrachloro-9H-fluoren-9-one, CID3058918, 9H-Fluoren-9-one, 2,3,6,7-tetrachloro-, LS-69333

Molecular Formula:	C₁₃H₄Cl₄O	Molecular Weight:	317.982260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGANQDIFKXQOEF-UHFFFAOYSA-N

75803-56-4

2,3,6,7-TETRACHLORONAPHTHALENE (5 suppliers)

IUPAC Name: 2,3,6,7-tetrachloronaphthalene | CAS Registry Number: 34588-40-4
Synonyms: 2,3,6,7-Tetrachloronaphthalene, Naphthalene, 2,3,6,7-tetrachloro, BRN 1951470, Naphthalene, 2,3,6,7-tetrachloro-, CID108070, LS-94957

Molecular Formula:	C₁₀H₄Cl₄	Molecular Weight:	265.950760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTTLUUBHRXWFSZ-UHFFFAOYSA-N

34588-40-4

2,3,6,7-TETRACHLORONAPHTHALENE 10 Ã‚ÂµG/ML IN ISO-OCTANE (1 supplier)

2,3,6,7-TETRACHLORONAPHTHALENE UNLABELED 100 UG/ML IN NONANE (1 supplier)

2,3,6,7-tetrachloronaphthalene-1,4-dione (2 suppliers)

IUPAC Name: 2,3,6,7-tetrachloronaphthalene-1,4-dione | CAS Registry Number: 90948-25-7
Synonyms: NSC526634, AC1L70I0, ZINC1606683, NSC-526634

Molecular Formula:	C₁₀H₂Cl₄O₂	Molecular Weight:	295.933680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOHBAPGYFHJNAD-UHFFFAOYSA-N

90948-25-7

2,3,6,7-Tetrachloroquinoxaline (12 suppliers)

IUPAC Name: 2,3,6,7-tetrachloroquinoxaline | CAS Registry Number: 25983-14-6
Synonyms: ZINC00409356, ACMC-1CO9R, AC1N43AO, 307149_ALDRICH, CTK4F6898, MolPort-001-759-929, Quinoxaline,2,3,6,7-tetrachloro-, ANW-25866, AKOS015851177, OR11240, 2,3,6,7-Tetrachloro-1,4-benzodiazine, AK113618, KB-16614, FT-0609470, X6049, I08-647

Molecular Formula:	C₈H₂Cl₄N₂	Molecular Weight:	267.926880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQWLQHHUPKCOJH-UHFFFAOYSA-N

25983-14-6

2,3,6,7-Tetrafluoro-9-mesityl-10-phenylacridin-10-ium (2 suppliers)

2700227-69-4

2,3,6,7-Tetrafluoroanthracene-9,10-dione (2 suppliers)

IUPAC Name: 2,3,6,7-tetrafluoroanthracene-9,10-dione | CAS Registry Number: 30877-05-5
Synonyms: 2,3,6,7-tetrafluoroanthracene-9,10-dione, 2,3,6,7-tetrafluoroanthraquinone, SCHEMBL9973587, G70017

Molecular Formula:	C₁₄H₄F₄O₂	Molecular Weight:	280.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYPWRPJMICDWRZ-UHFFFAOYSA-N

30877-05-5

2,3,6,7-Tetrahydro-1,1,5,5,7-pentamethyl-1H,5H-benzo[ij]quinolizine (1 supplier)

596107-36-7

2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]quinolizine (22 suppliers)

Synonyms: Julolidine, J1001_ALDRICH, NSC82354, EINECS 207-535-0, NSC 82354, ZINC03860540, 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-, ST5406375, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline, InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZFWNZJKBJOGFQ-UHFFFAOYSA-N

479-59-4

2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-ol (2 suppliers)

Synonyms: 9-Hydroxyjulolidine, BRN 4293623, 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol, NSC659223, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol, 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, 1H,5H-Benzo[ij]quinolizin-9-ol, 2,3,6,7-tetrahydro-, AGN-PC-0JPV5N, AC1L8D7B, AC1Q7A38, CHEMBL2008257, SCHEMBL13503134, CTK7J8811, AKOS024064863, AG-L-00785, LS-40285, NCI60_020884

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOHOVDCGGWSZAN-UHFFFAOYSA-N

93033-98-8

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

Synonyms: 1-Hydroxyjulolidine, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-1-ol, 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-, 1H,5H-Benzo[ij]quinolizin-1-ol,2,3,6,7-tetrahydro-, NSC162197, AC1L6LFA, ACMC-20cm30, SureCN624483, AC1Q7B7F, CTK3J9515, AR-1D2197, AG-J-27376, NSC-162197, LS-40284

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAGQZWWICSYHMR-UHFFFAOYSA-N

101077-30-9

2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-1-one (1 supplier)

Synonyms: NSC113339, AC1Q6NBD, SureCN11749876, AC1L6P75, CTK4J4034, AR-1D2198, AG-J-25569, NSC-113339

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQWGHSWSHDYPCY-UHFFFAOYSA-N

51315-09-4

2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol (1 supplier)

2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide (1 supplier)

Synonyms: 9-Hydroxyjulolidine hydrobromide, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol hydrobromide, 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide, 1H,5H-Benzo[ij]quinolizin-9-ol,2,3,6,7-tetrahydro-, hydrobromide (1:1), 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide, NSC659223, ACMC-20at5v, AC1L8D7A, AC1Q23OA, CTK3J9516, AR-1D2199, AG-L-00806, NSC-659223, LS-40288, 1H,5H-Benzo[ij]quinolizin-9-ol,2,3,6,7-tetrahydro-, hydrobromide (9CI); NSC 659223

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNMYRKCOPIEARJ-UHFFFAOYSA-N

101077-32-1

2,3,6,7-tetrahydro-1H-azepine (2 suppliers)

IUPAC Name: 2,3,6,7-tetrahydro-1H-azepine | CAS Registry Number: 57502-46-2
Synonyms: SureCN1364694, AZE008, 1H-Azepine, 2,3,6,7-tetrahydro-

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SMOHMDMTVAYPAI-UHFFFAOYSA-N

57502-46-2

2,3,6,7-tetrahydro-1H-Azepine hydrochloride (8 suppliers)

IUPAC Name: 2,3,6,7-tetrahydro-1H-azepine;hydrochloride | CAS Registry Number: 1263282-12-7
Synonyms: AKOS015899216, AK-68239, X2002, 2,3,6,7-Tetrahydro-1H-azepine hydrochloride, (Z) 2,3,6,7-Tetrahydro-1H-azepine hydrochloride, I14-12602

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XKUMDCWNTYSFME-UHFFFAOYSA-N

1263282-12-7

2,3,6,7-Tetrahydro-3,5,7-triimino-1H,5H-[1,2,4]triazolo[1,2-a][1,2,4]triazol-1-one (2 suppliers)

IUPAC Name: 1,7-diamino-3-imino-[1,2,4]triazolo[1,2-a][1,2,4]triazol-5-one | CAS Registry Number: 73908-93-7
Synonyms: Iminourazoguanazole, BRN 0181388, 1H,5H-s-Triazolo(1,2-a)-s-triazol-1-one, 3,5,7-triimino-, 3,5,7-Triimino-1H,5H-s-triazolo(1,2-a)-s-triazol-1-one, 1,7-diamino-3-imino-[1,2,4]triazolo[1,2-a][1,2,4]triazol-5-one, AC1MHSED, AGN-PC-0KOK5W, AGN-PC-0OHD0E, CTK9A3290, LS-156975, 4-26-00-03978 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₅N₇O	Molecular Weight:	167.128800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MYDBRAAFLMIOAH-UHFFFAOYSA-N

73908-93-7

2,3,6,7-tetrahydro-3-oxo-Isoxazolo[4,5-c]pyridine-5(4H)-carboxylic acid methyl ester (0 suppliers)

53601-98-2

2,3,6,7-Tetrahydro-4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-spiro[4H-azepine-4,2'-[2H-1]benzopyran]-1(5H)-carboxylic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[azepane-4,2'-chromene]-1-carboxylate | CAS Registry Number: 911229-46-4
Synonyms: SureCN12262136, AK-38119

Molecular Formula:	C₂₅H₃₆BNO₅	Molecular Weight:	441.368040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MYWAKBYNAISWEY-UHFFFAOYSA-N

911229-46-4

2,3,6,7-Tetrahydro-4-oxepinecarboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2,3,6,7-tetrahydrooxepine-4-carboxylate | CAS Registry Number: 38858-66-1
Synonyms: AC1LC748, CTK8I5449, CHWCXQMRZFUHJR-UHFFFAOYSA-N, 4-Oxepincarboxylic acid, 2,3,6,7-tetrahydro-, ethyl ester, ethyl 2,3,6,7-tetrahydrooxepine-4-carboxylate, Ethyl 2,3,6,7-tetrahydro-4-oxepinecarboxylate #

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHWCXQMRZFUHJR-UHFFFAOYSA-N

38858-66-1

2,3,6,7-Tetrahydro-4a,8a-butano-[1,4]dioxino[2,3-b]-1,4-dioxin (1 supplier)

Synonyms: 4a,8a-Butano[1,4]dioxino[2,3-b]-1,4-dioxin, tetrahydro-, AC1LBXDZ, AGN-PC-0JSMYW, UVXJISBRBCBVQZ-UHFFFAOYSA-N, InChI=1/C10H16O4/c1-2-4-10-9(3-1,11-5-7-13-10)12-6-8-14-10/h1-8H

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVXJISBRBCBVQZ-UHFFFAOYSA-N

35676-38-1

2,3,6,7-tetrahydro-5(1H)-Indolizinone (0 suppliers)

69956-34-9

2,3,6,7-Tetrahydro-5H-cyclopenta[d]pyridazin-1,4-dione (3 suppliers)

IUPAC Name: 3,5,6,7-tetrahydro-2H-cyclopenta[d]pyridazine-1,4-dione | CAS Registry Number: 92224-44-7
Synonyms: NSC297579, AC1L6Y7S, SureCN1204138, NSC-297579, 3,5,6,7-tetrahydro-2H-cyclopenta[d]pyridazine-1,4-dione

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBKYKQJBXCNTFO-UHFFFAOYSA-N

92224-44-7

2,3,6,7-TETRAHYDRO-5H-IMIDAZO[2,1-B][1,3]THIAZIN-5-ONE (3 suppliers)

IUPAC Name: 2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-5-one | CAS Registry Number: 6269-78-9
Synonyms: NSC33377, AIDS124461, AIDS-124461, CID411071, NSC 33377, 2,3,6,7-Tetrahydro-5H-imidazo(2,1-b)(1,3)thiazin-5-one, 2,3,6,7-Tetrahydro-5H-imidazo[2,1-b][1,3]thiazin-5-one

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNPZGXJLLLOAAF-UHFFFAOYSA-N

6269-78-9

2,3,6,7-tetrahydro-6-hydroxy-6-Methyl-5(1H)-Indolizinone (0 suppliers)

69956-38-3

2,3,6,7-Tetrahydro-9-[(4-methoxyphenyl)azo]-1H,5H-benzo[ij]quinolizine (1 supplier)

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHMBNVOSWSHUFM-UHFFFAOYSA-N

32286-47-8

2,3,6,7-Tetrahydro-oxepine (0 suppliers)

2,3,6,7-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE-1,4-DIONE (2 suppliers)

IUPAC Name: 2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 65987-08-8
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione, tetrahydro-, 2,3,6,7-Tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione, 61891-74-5, SCHEMBL3016267, CTK2D0643, DTXSID70667861, AKOS027411798, AK456336, HE261827, HE364833

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQKSYNMJFDKARV-UHFFFAOYSA-N

65987-08-8

2,3,6,7-TETRAHYDRO-S-INDACEN-1(5H)-ONE (7 suppliers)

IUPAC Name: 3,5,6,7-tetrahydro-2H-s-indacen-1-one | CAS Registry Number: 14927-64-1
Synonyms: 3,5,6,7-tetrahydro-s-indacen-1(2H)-one, AE-641/40277937, 3,5,6,7-tetrahydro-2H-s-indacen-1-one, SCHEMBL179913, LXDKNEXOGZDIAC-UHFFFAOYSA-N, MFCD09866841, ZINC34567415, AKOS005216991, FCH1158910, MCULE-6371815217, CS-0080115

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXDKNEXOGZDIAC-UHFFFAOYSA-N

14927-64-1

2,3,6,7-Tetrahydro-s-indacene-1,5-dione (1 supplier)

IUPAC Name: 2,3,6,7-tetrahydro-s-indacene-1,5-dione | CAS Registry Number: 81423-50-9
Synonyms: 2,3,6,7-tetrahydro-s-indacene-1,5-dione, C12H10O2, ZINC501525, STK699830, AKOS005606991

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDFLMPNKTHXEMR-UHFFFAOYSA-N

81423-50-9

2,3,6,7-Tetrahydroazepine-1-carboxylic acid tert-butyl ester (14 suppliers)

IUPAC Name: tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate | CAS Registry Number: 317336-73-5
Synonyms: (Z)-tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate, tert-Butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate, 2,3,6,7-TETRAHYDROAZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate, PubChem22557, AGN-PC-00KAV9, SureCN4773530, CTK4G7656, MolPort-003-885-280, ANW-48928, ZINC21303745, AKOS006303374, AG-F-05894, RP25544, RP25545, AK-25757, BR-25757, KB-260259, TL8007297, AM20080554

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUNAYZIHVQJKGX-UHFFFAOYSA-N

317336-73-5

2,3,6,7-Tetrahydroazepino[3,2,1-hi]indole-1,4-dione (11 suppliers)

Synonyms: 2,3,6,7-TETRAHYDROAZEPINO[3,2,1-HI]INDOLE-1,4-DIONE, SureCN11502277, AKOS015949438, RP07512, FT-0684870, 1-azatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7-triene-9,12-dione

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUZRDLIPCFTNIF-UHFFFAOYSA-N

73356-94-2

2,3,6,7-TETRAHYDROBENZO[1,2-B:4,5-B']DIFURAN (13 suppliers)

IUPAC Name: 2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran | CAS Registry Number: 81926-24-1
Synonyms: SureCN984492, AKOS006291616, AG-H-28485, KB-16616, FT-0674966, Benzo[1,2-b:4,5-b]difuran (8CI,9CI), 2,3,6,7-Tetrahydro-benzo[1,2-b:4,5-b']difuran, 2,3,6,7-Tetrahydrobenzo[1,2-b:4,5-b']difuran

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQBBCPKSALSCAP-UHFFFAOYSA-N

81926-24-1

2,3,6,7-TETRAHYDROIMIDAZO[1,2-A]PYRIMIDIN-5(1H)-ONE (2 suppliers)

IUPAC Name: 2-[1-(1,3-dioxoisoindol-2-yl)-2-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 18461-15-9
Synonyms: 2-[1-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, NSC126840, AC1L5MRO, AC1Q6KX3, CTK4D8768, AR-1D6395, AG-J-85188, NSC-126840, 2-[1-(1,3-dioxoisoindol-2-yl)-2-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₇H₁₈N₂O₆S	Molecular Weight:	378.399620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CFLMGIZSXQYPJM-UHFFFAOYSA-N

18461-15-9

2,3,6,7-Tetrahydrooxepine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2,3,6,7-tetrahydrooxepine-4-carboxylic acid | CAS Registry Number: 1499189-51-3
Synonyms: 2,3,6,7-tetrahydrooxepine-4-carboxylic acid

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFHHNEVYSKIOES-UHFFFAOYSA-N

1499189-51-3

2,3,6,7-TETRAHYDROXYCHOLANOIC ACID (4 suppliers)

IUPAC Name: (4R)-4-[(8S,9S,10R,13R,14S,17R)-2,3,6,7-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 83504-21-6
Synonyms: 2,3,6,7-Thca, 2,3,6,7-Tetrahydroxycholanoic acid, CID134241, LMST04010252, Cholan-24-oic acid, 2,3,6,7-tetrahydroxy-

Molecular Formula:	C₂₄H₄₀O₆	Molecular Weight:	424.570800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KAHZQJKLALFAGB-GJBXGSECSA-N

83504-21-6

2,3,6,7-TETRAKIS(BENZOYLTHIO)TETRATHIAFULVALENE (5 suppliers)

IUPAC Name: S-[5-benzoylsulfanyl-2-[4,5-bis(benzoylsulfanyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl] benzenecarbothioate | CAS Registry Number: 88203-73-0
Synonyms: SCHEMBL14865919, 2,3,6,7-TETRAKIS TETRATHIAFULVALENE

Molecular Formula:	C₃₄H₂₀O₄S₈	Molecular Weight:	749.040200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LEBRFJFHNSBHBH-UHFFFAOYSA-N

88203-73-0

2,3,6,7-TETRAMETHOXY-1-NAPHTHALENEALDEHYDE (8 suppliers)

IUPAC Name: 2,3,6,7-tetramethoxynaphthalene-1-carbaldehyde | CAS Registry Number: 33033-34-0
Synonyms: CTK4G9787, MolPort-003-991-618, ZINC14628763, AKOS015851666, AG-F-10941, 2,3,6,7-Tetramethoxy-1-naphthalenealdehyde, BB 0260477, FT-0677500, 2,3,6,7-tetramethoxynaphthalene-1-carbaldehyde, 1-Naphthaldehyde,2,3,6,7-tetramethoxy- (8CI);, 1-Naphthalenecarboxaldehyde,2,3,6,7-tetramethoxy-, I14-29088

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZSIDMHSOZGDNI-UHFFFAOYSA-N

33033-34-0

2,3,6,7-Tetramethoxy-9,9-dimethyl-9H-fluorene (6 suppliers)

IUPAC Name: 2,3,6,7-tetramethoxy-9,9-dimethylfluorene | CAS Registry Number: 1176891-87-4
Synonyms: YSZC626, BS-45010, CS-0379339

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKJINHVJLNENRD-UHFFFAOYSA-N

1176891-87-4

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

IUPAC Name: 2,3,6,7-tetramethoxyanthracene-9,10-dione | CAS Registry Number: 5629-55-0
Synonyms: 2,3,6,7-tetramethoxyanthracene-9,10-dione, AGN-PC-00PNX4, CHEMBL278445, CTK5A4934, MolPort-003-991-606, 2,3,6,7-Tetramethoxy-anthraquinone, ZINC14628744, AKOS015851888, AG-F-97628, FT-0677490, 9,10-Anthracenedione,2,3,6,7-tetramethoxy-, 9,10-Anthracenedione, 2,3,6,7-tetramethoxy-, I08-870, Anthraquinone,2,3,6,7-tetramethoxy- (6CI,7CI,8CI);2,3,6,7-Tetramethoxy-9,10-anthraquinone;2,3,6,7-Tetramethoxyanthraquinone;2,3,6,7-Tetramethoxyanthracene-9,10-dione;

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WAKICGWWAOUTLO-UHFFFAOYSA-N

5629-55-0

2,3,6,7-Tetramethoxyphenanthrene-9-carboxylic acid (3 suppliers)

35676-02-9

2,3,6,7-TETRAMETHYL-1,5-DIAZABICYCLO[3.3.0]OCTA-2,6-DIENE-4,8-DIONE (6 suppliers)

IUPAC Name: 1,2,5,6-tetramethylpyrazolo[1,2-a]pyrazole-3,7-dione | CAS Registry Number: 68654-23-9
Synonyms: anti-(Methyl,methyl)bimane, AG-G-65282, -4,8-dione, CTK1H5852, AKOS006328955, 2,3,6,7-Tetramethyl-1,5-diazabicyclo[3.3.0]octa-2,6-diene, 1H,5H-Pyrazolo[1,2-a]pyrazole-1,5-dione, 2,3,6,7-tetramethyl-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFTNINGYFKRDGE-UHFFFAOYSA-N

68654-23-9

2,3,6,7-Tetramethyl-4-octene (1 supplier)

IUPAC Name: 2,3,6,7-tetramethyloct-4-ene | CAS Registry Number: 63830-66-0
Synonyms: 4-Octene, 2,3,6,7-tetramethyl-, AGN-PC-0CNNW1

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TYTFORXQYQCIPE-UHFFFAOYSA-N

63830-66-0

2,3,6,7-Tetramethyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 2,3,6,7-tetramethyl-4H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1566700-34-2
Synonyms: 2,3,6,7-tetramethyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJSSOFZOQPRGNV-UHFFFAOYSA-N

1566700-34-2

2,3,6,7-TETRAMETHYL-9H-FLUORENE (3 suppliers)

IUPAC Name: 2,3,6,7-tetramethyl-9H-fluorene | CAS Registry Number: 17447-90-4
Synonyms: 2,3,6,7-tetramethyl-9H-fluorene, AC4717, MFCD31630386, AKOS037630790, SY233024

Molecular Formula:	C₁₇H₁₈	Molecular Weight:	222.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGSRPOQEQLWRAI-UHFFFAOYSA-N

17447-90-4

2,3,6,7-TETRAMETHYL-NAPHTHALENE-1,4-DICARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxylic acid | CAS Registry Number: 925890-17-1
Synonyms: 2,3,6,7-Tetramethyl-naphthalene-1,4-dicarboxylic acid, SureCN10706989, CTK5H1442, AG-H-79268, A811269, 2,3,6,7-Tetramethyl-naphthalene-1,4-dicarboxylic, 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxylic acid

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAAOTXWEJJTSPN-UHFFFAOYSA-N

925890-17-1

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