1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID,1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24351 to 24400 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID (1 supplier)

1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER 95% (1 supplier)

1,2,5]OXADIAZOLO[3,4-B]PYRIDINE,5-METHYL-,3-OXIDE (1 supplier)

IUPAC Name: 5-methyl-3-oxido-[1,2,5]oxadiazolo[3,4-b]pyridin-3-ium | CAS Registry Number: 27808-55-5
Synonyms: [1,2,5]Oxadiazolo[3,4-b]pyridine,5-methyl-,3-oxide

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.122800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSXSXBBTZYUOOO-UHFFFAOYSA-N

27808-55-5

1,2,5]OXADIAZOLO[3,4-B]PYRIDINE,7-METHYL-,3-OXIDE (2 suppliers)

27808-57-7

1,2,5]OXADIAZOLO[3,4-B]PYRIDINE-6-CARBOXYLIC ACID 7-AMINO-5-METHYL-,METHYL (2 suppliers)

IUPAC Name: 7-amino-4,5-dimethyl-7H-[1,2,5]oxadiazolo[3,4-b]pyridine-6-carboxylic acid | CAS Registry Number: 696631-99-9
Synonyms: AKOS027412710, AK457571, 7-Amino-4,5-dimethyl-4,7-dihydro-[1,2,5]oxadiazolo[3,4-b]pyridine-6-carboxylic acid

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AFOAFOISFHVZRC-UHFFFAOYSA-N

696631-99-9

1,2,5]OXADIAZOLO[3,4-B]QUINOXALINE (2 suppliers)

67506-48-3

1,2,5]OXADIAZOLO[3,4-C]PYRIDINE,1-OXIDE (1 supplier)

102934-53-2

1,2,5]OXADIAZOLO[3,4-D]PYRIMIDIN-7(6H)-ONE (4 suppliers)

IUPAC Name: 3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 17376-66-8
Synonyms: CTK0H2131, AKOS006356141, AG-E-23301, [1,2,5]Oxadiazolo[3,4-d]pyrimidin-7(3H)-one, [1,2,5]Oxadiazolo[3,4-d]pyrimidin-7(6H)-one(8CI)

Molecular Formula:	C₄H₂N₄O₂	Molecular Weight:	138.084280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHTJXILEKZCSBB-UHFFFAOYSA-N

17376-66-8

1,2,5]OXADIAZOLO[3,4-D]PYRIMIDIN-7(6H)-ONE,1,7A-DIHYDRO- (1 supplier)

IUPAC Name: 3,7a-dihydro-1H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 13300-86-2
Synonyms: 1,7a-dihydro-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6H)-one, YSOKZOKZYWDKEH-UHFFFAOYSA-N

Molecular Formula:	C₄H₄N₄O₂	Molecular Weight:	140.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSOKZOKZYWDKEH-UHFFFAOYSA-N

13300-86-2

1,2,5]OXADIAZOLO[3,4-D]PYRIMIDIN-7-AMINE (3 suppliers)

IUPAC Name: [1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 22003-13-0
Synonyms: [1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine, AC1LZDLA, Oprea1_192398, SureCN11205177, STOCK1S-57459, CTK1A1002, MolPort-004-759-176, STL326073, ZINC02272409, AKOS006337922, AG-E-60605, MCULE-9267623464, [1,2,5]oxadiazolo[3,4-e]pyrimidin-7-yl-amine, S03-0379, [1,2,5]Oxadiazolo[3,4-d]pyrimidine,7-amino- (8CI); 7-Aminofurazano[3,4-d]pyrimidine

Molecular Formula:	C₄H₃N₅O	Molecular Weight:	137.099520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIBOQBRSJOGEJG-UHFFFAOYSA-N

22003-13-0

1,2,5]OXADIAZOLO[3,4-D]PYRIMIDINE (2 suppliers)

IUPAC Name: [1,2,5]oxadiazolo[3,4-d]pyrimidine | CAS Registry Number: 14183-23-4
Synonyms: SureCN715123, CTK0I2171, AG-D-83093, Furazano[3,4-d]pyrimidine;Pyrimido[4,5]furazan, [1,2,5]Oxadiazolo[3,4-d]pyrimidine(8CI,9CI)

Molecular Formula:	C₄H₂N₄O	Molecular Weight:	122.084880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUZIMCFNRUNPRR-UHFFFAOYSA-N

14183-23-4

1,2,5]OXADIAZOLO[3,4-D]PYRIMIDINE,1-OXIDE (3 suppliers)

IUPAC Name: 1-oxido-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium | CAS Registry Number: 55557-46-5
Synonyms: [1,2,5]Oxadiazolo[3,4-d]pyrimidine,1-oxide

Molecular Formula:	C₄H₂N₄O₂	Molecular Weight:	138.084280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OQVUKGCKUNXTGA-UHFFFAOYSA-N

55557-46-5

1,2,5]OXADIAZOLO[3,4-D]PYRIMIDINE,4,7-DIHYDRO-7,7-DIMETHOXY-,1-OXIDE (1 supplier)

IUPAC Name: 7,7-dimethoxy-1-oxido-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium | CAS Registry Number: 749179-85-9
Synonyms: [1,2,5]Oxadiazolo[3,4-d]pyrimidine,4,7-dihydro-7,7-dimethoxy-,1-oxide

Molecular Formula:	C₆H₈N₄O₄	Molecular Weight:	200.152120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGMDEWAKEMIOGX-UHFFFAOYSA-N

749179-85-9

1,2,5]OXADIAZOLO[3,4-D]PYRIMIDINE,7-ETHOXY-5-METHOXY-,1-OXIDE (2 suppliers)

IUPAC Name: 7-ethoxy-5-methoxy-1-oxido-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium | CAS Registry Number: 302800-65-3
Synonyms: [1,2,5]Oxadiazolo[3,4-d]pyrimidine,7-ethoxy-5-methoxy-,1-oxide

Molecular Formula:	C₇H₈N₄O₄	Molecular Weight:	212.162820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FCWWTBSIKHSYPV-UHFFFAOYSA-N

302800-65-3

1,2,5]OXADIAZOLO[3,4-D]PYRIMIDINE,7-ETHOXY-6,7-DIHYDRO-5-METHOXY-,1-OXIDE (1 supplier)

147591-83-1

1,2,5]OXADIAZOLO[3,4-E]TETRAZOLO[1,5-A]PYRAZIN-5(3H)-ONE (5 suppliers)

Synonyms: AC1N8GS6, Oprea1_131662, FCH4233971, ACM206446631, [1,2,5]Oxadiazolo[3,4-e]tetrazolo[1,5-a]pyrazin-5(3H)-one(9CI)

Molecular Formula:	C₄HN₇O₂	Molecular Weight:	179.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OPLJDCUJKPVHNN-UHFFFAOYSA-N

206446-63-1

1,2,5]OXADIAZOLO[3,4-F]QUINOXALINE (4 suppliers)

IUPAC Name: [1,2,5]oxadiazolo[3,4-f]quinoxaline | CAS Registry Number: 71630-83-6
Synonyms: [1,2,5]Oxadiazolo[3,4-f]quinoxaline, AGN-PC-0022RJ, CTK2H5626, AG-G-80883, [1,2,5]Oxadiazolo[3,4-f]quinoxaline (9CI)

Molecular Formula:	C₈H₄N₄O	Molecular Weight:	172.143560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMPRYKCPPBGTLQ-UHFFFAOYSA-N

71630-83-6

1,2,5]OXADIAZOLO[3,4-G]QUINOXALINE (4 suppliers)

IUPAC Name: [1,2,5]oxadiazolo[3,4-g]quinoxaline | CAS Registry Number: 101917-77-5
Synonyms: [1,2,5]Oxadiazolo[3,4-g]quinoxaline(9CI), ACMC-20m4x7, CTK0H2414, AG-D-09653, [1,2,5]Oxadiazolo[3,4-g]quinoxaline (9CI)

Molecular Formula:	C₈H₄N₄O	Molecular Weight:	172.143560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFPAWAIGEVKKOI-UHFFFAOYSA-N

101917-77-5

1,2,5]THIADIAZOLO[3,4-D]PYRIMIDINE (3 suppliers)

IUPAC Name: [1,2,5]thiadiazolo[3,4-d]pyrimidine | CAS Registry Number: 273-47-2
Synonyms: SureCN5437662, CTK1A6746, AG-E-87176, [1,2,5]Thiadiazolo[3,4-d]pyrimidine(8CI,9CI), 2-Thia-1,3,4,6-tetraaza-2H-indene;8-Thiapurine

Molecular Formula:	C₄H₂N₄S	Molecular Weight:	138.150480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCVKRTSGXGPIJJ-UHFFFAOYSA-N

273-47-2

1,2,5Lambda6-oxadithiolane-2,2,5,5-tetrone (4 suppliers)

IUPAC Name: 1,2,5-oxadithiolane 2,2,5,5-tetraoxide | CAS Registry Number: 4378-87-4
Synonyms: SCHEMBL137774

Molecular Formula:	C₂H₄O₅S₂	Molecular Weight:	172.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OQHXCCQBSGTCGM-UHFFFAOYSA-N

4378-87-4

1,2,6(5H)-Anthracenetrione,7-hydroxy-5,5,9-trimethyl-3-(1-methylethyl)- (0 suppliers)

115333-92-1

1,2,6,10-DODECATETRAEN-1-OL, 3,7,11-TRIMETHYL-, ACETATE, (6E)- (1 supplier)

IUPAC Name: acetic acid;3,7,11-trimethyldodeca-1,2,6,10-tetraen-1-ol | CAS Registry Number: 820239-02-9
Synonyms: CTK3E2929, 1,2,6,10-Dodecatetraen-1-ol, 3,7,11-trimethyl-, acetate, (6E)-

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBOBGIICADPMIK-UHFFFAOYSA-N

820239-02-9

1,2,6,10B-TETRAHYDRO-10B-(TRIFLUOROMETHYL)PYRIDO-[2,1-A]-ISOINDOL-4(3H)-ONE (1 supplier)

1,2,6,6-TETRAMETHYLCYCLOHEXA-1,3-DIENE (3 suppliers)

IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]quinoline | CAS Registry Number: 5460-36-6
Synonyms: T5397068, 14174-62-0, NSC25030, AC1NTG1K, AC1Q3PCE, 2-(2-Chlorostyryl)quinoline, CHEMBL2207824, DTXSID30418896, MolPort-005-834-226, NSC93833, ZINC4824291, 2-(2-Chloro-trans-styryl)quinoline, NSC-25030, NSC-93833, HE310391, KB-226787, 2-[(E)-2-(2-chlorophenyl)ethenyl]quinoline, QUINOLINE,2-[(1E)-2-(2-CHLOROPHENYL)ETHENYL]-

Molecular Formula:	C₁₇H₁₂ClN	Molecular Weight:	265.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJNACXPBUBLQAH-PKNBQFBNSA-N

5460-36-6

1,2,6,7 tetrahydro-8H-Indeno (5,4b) furan-8-one (27 suppliers)

IUPAC Name: 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one | CAS Registry Number: 196597-78-1
Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one, PubChem19180, tetrahydroindenobfuranone, SureCN338965, CTK4E1994, MolPort-005-943-019, ANW-44868, SBB088904, ZINC22005756, AKOS005073523, AG-E-43574, MCULE-8614569003, MD-0210, RP10620, 1,2-dihydroindano[5,4-b]furan-8-one, AK-40396, AM803455, KB-10029, AB1008484, 1H,2H,6H,7H-indeno[5,4-b]furan-8-one

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZUIZMWFNOKNLN-UHFFFAOYSA-N

196597-78-1

1,2,6,7,12,12b-Hexahydro-6-methyl[1,3]oxazino[3',4':1,2]pyrido[3,4-b]indole (1 supplier)

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIWYGBLSGJRLNE-UHFFFAOYSA-N

97405-25-9

1,2,6,7,8,9,10,12b-Octahydro-3-methylbenz[j]aceanthrylene (2 suppliers)

IUPAC Name: 3-methyl-1,2,6,7,8,9,10,12b-octahydrobenzo[j]aceanthrylene | CAS Registry Number: 35281-27-7
Synonyms: BRN 2465473, 6,7,8,9,10,12b-Hexahydro-3-methyl-cholanthrene, Cholanthrene, 6,7,8,9,10,12b-hexahydro-3-methyl-, 6,7,8,9,10,12b-HEXAHYDRO-3-METHYL CHOLANTHRENE, 1,2,6,7,8,9,10,12b-Octahydro-3-methylbenz(j)aceanthrylene, 3-methyl-1,2,6,7,8,9,10,12b-octahydrocyclopenta[ij]tetraphene, Benz(j)aceanthrylene, 1,2,6,7,8,9,10,12b-octahydro-3-methyl-, AGN-PC-0JLLPG, AC1L3MHN, AC1Q1GJH, CTK3I9115, AR-1F4108, LS-53078, 3-methyl-1,2,6,7,8,9,10,12b-octahydrobenzo[j]aceanthrylene

Molecular Formula:	C₂₁H₂₂	Molecular Weight:	274.399380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDSPIWHPOSTIAY-UHFFFAOYSA-N

35281-27-7

1,2,6,7,8,9-hexahydronaphtho[2,1-b]furan-4-carboxylic acid (1 supplier)

1,2,6,7-Cyclodecatetraene (0 suppliers)

IUPAC Name: cyclodeca-1,2,6,7-tetraene | CAS Registry Number: 3451-55-6
Synonyms: cyclodeca-1,2,6,7-tetraene, 30154-99-5, AC1L3BPJ, CTK1C6149, Meso 1,2,6,7-cyclodecatetraene, meso-1,2,6,7-Cyclodecatetraene, AG-E-98842

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADAQQPDXZURMQF-UHFFFAOYSA-N

3451-55-6

1,2,6,7-CYCLODODECATETRAENE (1 supplier)

IUPAC Name: cyclododeca-1,2,6,7-tetraene | CAS Registry Number: 918312-22-8
Synonyms: 1,2,6,7-Cyclododecatetraene, CTK3H8092

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIXLHCSZDDWSDY-UHFFFAOYSA-N

918312-22-8

1,2,6,7-DIEPOXYHEPTANE (2 suppliers)

IUPAC Name: 2-[3-(oxiran-2-yl)propyl]oxirane | CAS Registry Number: 4247-19-2
Synonyms: 1,2:6,7-Diepoxyheptane, BRN 0104311, 2-[3-(oxiran-2-yl)propyl]oxirane, HEPTANE, 1,2:6,7-DIEPOXY-, AC1L2FUJ, 2-[3-(2-oxiranyl)propyl]oxirane, 1,3-DI(OXIRAN-2-YL)PROPANE, AKOS006277668, Oxirane, 2,2'-(1,3-propanediyl)bis-, LS-74312, Oxirane, 2,2'-(1,3-propanediyl)bis- (9CI), 4-19-00-00125 (Beilstein Handbook Reference), A825912

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWWBCQNZFMNNKJ-UHFFFAOYSA-N

4247-19-2

1,2,6,7-Naphthalenetetracarboxylic acid,4-ethyl-3,5,6,7,8,8a-hexahydro-, tetramethyl ester (0 suppliers)

90510-88-6

1,2,6,7-Naphthalenetetracarboxylic acid,5,8-dihydro-4-hydroxy-5-phenyl-, tetramethyl ester (0 suppliers)

85545-65-9

1,2,6,7-TCDD UNLABELED (1 supplier)

1,2,6,7-Tetraazaspiro[4.4]nona-1,6-diene, 3,3,8,8-tetramethyl- (1 supplier)

IUPAC Name: 3,3,8,8-tetramethyl-1,2,6,7-tetrazaspiro[4.4]nona-1,6-diene | CAS Registry Number: 61093-46-7
Synonyms: CTK2E7171

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEMRJDXOTKAIDR-UHFFFAOYSA-N

61093-46-7

1,2,6,7-Tetrachlorodibenzo(b,e)(1,4)dioxin (2 suppliers)

IUPAC Name: 1,2,6,7-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 40581-90-6
Synonyms: 1,2,6,7-TETRACHLORODIBENZO-P-DIOXIN, AC1L1ZYQ, 1,2,6,7-tetrachlorooxanthrene, CTK1D7339, Dibenzo-p-dioxin, 1,2,6,7-tetrachloro, Dibenzo(b,e)(1,4)dioxin, 1,2,6,7-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAMLAWFHXZIRMP-UHFFFAOYSA-N

40581-90-6

1,2,6,7-TETRACHLORODIBENZO-P-DIOXIN (5 suppliers)

IUPAC Name: 1,3,7,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 41903-57-5
Synonyms: 1,3,7,8-TETRACHLORODIBENZO-P-DIOXIN, Dibenzo-p-dioxin, 1,3,7,8-tetrachloro-, 1,3,7,8-Tetrachlorodibenzodioxin, UNII-85WEE3RG9K, 1,3,7,8-Tetrachlorodibenzo-4-dioxin, BRN 1320995, 1,3,7,8-Tetrachlorodibenzo-para-dioxin, CHEMBL136222, Dibenzo(b,e)(1,4)dioxin, 1,3,7,8-tetrachloro-, 85WEE3RG9K, PCDD 44, AC1L22C3, SCHEMBL9345588, VPTDIAYLYJBYQG-UHFFFAOYSA-N, Dibenzo[b,e][1,4]dioxin, tetrachloro-, LS-61023, 1,3,7,8-Tetrachloro-dibenzo[1,4]dioxine, UNII-OHF2F5C0ZH component VPTDIAYLYJBYQG-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPTDIAYLYJBYQG-UHFFFAOYSA-N

41903-57-5

1,2,6,7-tetrachlorodibenzofuran (5 suppliers)

IUPAC Name: 1,2,6,7-tetrachlorodibenzofuran | CAS Registry Number: 55722-27-5
Synonyms: 1,2,6,7-TETRACHLORODIBENZOFURAN, Dibenzofuran, 1,2,6,7-tetrachloro, AC1L260D, Dibenzofuran, 1,2,6,7-tetrachloro-, 83704-25-0

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

InChIKey: AUEWYHHKDYUYMI-UHFFFAOYSA-N

55722-27-5

1,2,6,7-Tetradehydro-3?-methoxy-15,16-[methylenebis(oxy)]-11a-homoerythrinan (1 supplier)

Synonyms: Schelhammeridine

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKCJHMMSHHJAEB-BEFAXECRSA-N

22373-00-8

1,2,6,7-Tetraethyl 3-Methylheptanetetracarboxylate (2 suppliers)

102175-63-3

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

Synonyms: 1,2,6,7-tetrahydro-5H-pyrido[3,2,1-ij]quinolin-3-one, 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one, SCHEMBL1762224, FSWDXHLZOVHHGV-UHFFFAOYSA-N, 9596AH, ZINC34128023, AKOS022342564

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSWDXHLZOVHHGV-UHFFFAOYSA-N

57369-31-0

1,2,6,7-TETRAHYDRODICYCLOPENTA[CD,JK]PYRENE (3 suppliers)

Synonyms: CTK5I0068, AG-I-00351

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYUHTEPDEJCLSN-UHFFFAOYSA-N

98791-45-8

1,2,6,7-Tetrahydroxy-8-methoxy-3-methyl-9,10-anthraquinone (2 suppliers)

IUPAC Name: 1,2,6,7-tetrahydroxy-8-methoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 33982-73-9
Synonyms: 1,2,6,7-tetrahydroxy-8-methoxy-3-methylanthracene-9,10-dione, AC1LCG3O, AGN-PC-0JU20N, CTK8I2873, Anthraquinone, 1,2,6,7-tetrahydroxy-8-methoxy-3-methyl-, ZMMPLCWJIXAWIQ-UHFFFAOYSA-N, 1,2,6,7-Tetrahydroxy-8-methoxy-3-methylanthra-9,10-quinone #

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZMMPLCWJIXAWIQ-UHFFFAOYSA-N

33982-73-9

1,2,6,7-TETRAHYDROXYPYRROLIZIDINE (2 suppliers)

IUPAC Name: (1S,2R,6S,7R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol | CAS Registry Number: 129415-27-6
Synonyms: 1,2,6,7-Thpz, AC1L2OHK, SureCN8263315, 1,2,6,7-Tetrahydroxypyrrolizidine, (1S,2R,6S,7R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol, (1alpha,2alpha,6alpha,7alpha,7aalpha)-Hexahydro-1H-pyrrolizine-1,2,6,7-tetrol, 1H-pyrrolizine-1,2,6,7-tetrol, hexahydro-, (1alpha,2alpha,6alpha,7alpha,7aalpha)-

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CXWWINPFWYPLRL-PNYSXETKSA-N

129415-27-6

1,2,6,7-TETRAOXASPIRO[7.11]NONADECAN-3-OL (1 supplier)

IUPAC Name: 1,2,6,7-tetraoxaspiro[7.11]nonadecan-5-ol | CAS Registry Number: 504396-54-7
Synonyms: 1,2,6,7-tetraoxaspiro[7.11]nonadecan-3-ol, CTK1E5726

Molecular Formula:	C₁₅H₂₈O₅	Molecular Weight:	288.379820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWNIZAWPKIJACQ-UHFFFAOYSA-N

504396-54-7

1,2,6,7-tetraphenylcyclohepta-1,3,5-triene (2 suppliers)

IUPAC Name: 1,2,6,7-tetraphenylcyclohepta-1,3,5-triene | CAS Registry Number: 32513-31-8
Synonyms: NSC101858, AC1L9FVH, AGN-PC-0JQZ1V, NSC-101858

Molecular Formula:	C₃₁H₂₄	Molecular Weight:	396.522260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDMWDJVHZSPCLF-UHFFFAOYSA-N

32513-31-8

1,2,6,7-TETRATHIECANE (4 suppliers)

IUPAC Name: 1,2,6,7-tetrathiecane | CAS Registry Number: 6573-59-7
Synonyms: 1,2,6,7-Tetrathiecane, 1,2,6,7-Tetrathiacyclodecane, NSC23776, CID229802

Molecular Formula:	C₆H₁₂S₄	Molecular Weight:	212.419480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKUFBOYVKKRORW-UHFFFAOYSA-N

6573-59-7

1,2,6,8-TETRACHLORODIBENZO-P-DIOXIN (4 suppliers)

IUPAC Name: 1,2,6,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 67323-56-2
Synonyms: 1,2,6,8-tetrachloro dibenzo-p-dioxin, AC1L2MDE, 1,2,6,8-tetrachlorooxanthrene, Dibenzo-p-dioxin, 1,2,6,8-tetrachloro, 1,2,6,8-Tetrachlorodibenzo(b,e)(1,4)dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,6,8-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYUFYZDSYHKVDP-UHFFFAOYSA-N

67323-56-2

1,2,6,8-TETRACHLORONAPHTHALENE (4 suppliers)

IUPAC Name: 1,2,6,8-tetrachloronaphthalene | CAS Registry Number: 67922-24-1
Synonyms: Naphthalene, 1,2,6,8-tetrachloro, 1,2,6,8-Tetrachloronaphthalene, CID115188, Naphthalene, 1,2,6,8-tetrachloro-

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

InChIKey: OVAYDYKVLHHIDQ-UHFFFAOYSA-N

67922-24-1

1,2,6,8-TETRAHYDROXY-9H-XANTHEN-9-ONE (6 suppliers)

IUPAC Name: 1,2,6,8-tetrahydroxyxanthen-9-one | CAS Registry Number: 22172-15-2
Synonyms: Norswertianin, 1,2,6,8-Tetrahydroxy-9H-xanthen-9-one, 1,3,7,8-Tetrahydroxyxanthone, BRN 0270047, Xanthen-9-one, 1,2,6,8-tetrahydroxy-, AC1NQYTY, C10088, 1,2,6,8-Tetrahydroxyxanthone, CHEMBL187043, CTK4E8821, CHEBI:411354, 1,2,6,8-tetrahydroxyxanthen-9-one, AG-E-62201, 9H-Xanthen-9-one,1,2,6,8-tetrahydroxy-, LS-162505, 9H-Xanthen-9-one, 1,2,6,8-tetrahydroxy-, 5-18-05-00185 (Beilstein Handbook Reference), 9H-Xanthen-9-one, 1,2,6,8-tetrahydroxy- (9CI), Xanthen-9-one,1,2,6,8-tetrahydroxy- (8CI); 1,3,7,8-Tetrahydroxyxanthone; Norswertianin

Molecular Formula:	C₁₃H₈O₆	Molecular Weight:	260.199020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RVOUOPDWADMVBA-UHFFFAOYSA-N

22172-15-2

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