6,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid,6,8-Difluoro-4-methoxyquinoline-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

201151 to 201200 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid (9 suppliers)

IUPAC Name: 6,8-difluoro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 228728-19-6
Synonyms: 6,8-difluoro-4-hydroxyquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 6,8-difluoro-1,4-dihydro-4-oxo-, 101830-82-4, ACMC-20f25j, SureCN400105, SureCN6199950, 6,8-difluoro-4-oxo-1H-quinoline-3-carboxylic Acid, AC1NO674, CTK0D9392, CTK8E5322, BB_SC-8629, STK941748, AKOS002337479, AKOS009581201, MCULE-5511377131, BB 0241110, ST51065907, 6,8-Difluoro-4-hydroxy-quinoline-3-carboxylic acid

Molecular Formula:	C₁₀H₅F₂NO₃	Molecular Weight:	225.148406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUJKVJSPRDGSJX-UHFFFAOYSA-N

228728-19-6

6,8-Difluoro-4-methoxyquinoline-2-carboxylic acid (5 suppliers)

IUPAC Name: 6,8-difluoro-4-methoxyquinoline-2-carboxylic acid | CAS Registry Number: 1338651-82-3
Synonyms: 6,8-difluoro-4-methoxyquinoline-2-carboxylic acid, MolPort-019-923-605, BBL024778, HTS000789, MFCD21086556, STL284662, ZINC70451513, AKOS015830828, BS-3042, MCULE-5145756405, AK242033, H6206

Molecular Formula:	C₁₁H₇F₂NO₃	Molecular Weight:	239.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEMSICSKYHTPOY-UHFFFAOYSA-N

1338651-82-3

6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid (5 suppliers)

IUPAC Name: 6-[(6,8-difluoro-4-methyl-2-oxo-3,4-dihydrochromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 215868-36-3
Synonyms: (3S,5s,6s)-6-(6,8-difluoro-4-methyl-2-oxo-chroman-7-yl)oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid

Molecular Formula:	C₁₆H₁₆F₂O₉	Molecular Weight:	390.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ULXQXYJPISNRFB-UHFFFAOYSA-N

215868-36-3

6,8-difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-ylester (1 supplier)

IUPAC Name: (6,8-difluoro-4-methyl-2-oxochromen-7-yl) octanoate | CAS Registry Number: 868395-38-4
Synonyms: 6,8-Difluoro-4-methyl-2-oxo-2H-chromen-7-yl octanoate, SCHEMBL2513173, 6,8-difluoro-4-methylumbelliferyl octanoate

Molecular Formula:	C₁₈H₂₀F₂O₄	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NILOHUULNWRMEL-UHFFFAOYSA-N

868395-38-4

6,8-DIFLUORO-4-METHYL-UMBELLIFERYL PHOSPHONATE (10 suppliers)

IUPAC Name: (6,8-difluoro-4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 214491-43-7
Synonyms: DiFMUP, 6,8-difluoro-4-methyl-umbelliferyl phosphate, 6,8-difluoro-4-methylumbelliferyl phosphate, AC1MDBP0, SCHEMBL329996, BDBM13432, CHEBI:133848, ZINC2386911, MFCD01863005, HE133175, (6,8-difluoro-4-methyl-2-oxochromen-7-yl) dihydrogen phosphate, [(6,8-difluoro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]phosphonic acid

Molecular Formula:	C₁₀H₇F₂O₆P	Molecular Weight:	292.131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DZANYXOTJVLAEE-UHFFFAOYSA-N

214491-43-7

6,8-DIFLUORO-4-METHYLUMBELLIFERYL B-D-CELLOTETRAOSIDE (1 supplier)

6,8-DIFLUORO-4-METHYLUMBELLIFERYL-SS-D-GLUCOPYRANOSIDE (9 suppliers)

IUPAC Name: 6,8-difluoro-4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 351009-26-2
Synonyms: CTK8F0921, W0473, 6,8-Difluoro-4-methylumbelliferyl-b-D-glucopyranoside, 6,8-Difluoro-4-methylumbelliferyl-beta-D-glucopyranoside

Molecular Formula:	C₁₆H₁₆F₂O₈	Molecular Weight:	374.290246 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JZLOUZMEHMDFKY-ADPZIVFVSA-N

351009-26-2

6,8-Difluoro-7-Ethoxy-4-Methylcoumarin (5 suppliers)

IUPAC Name: 7-ethoxy-6,8-difluoro-4-methylchromen-2-one | CAS Registry Number: 215868-24-9
Synonyms: 6,8-Difluoro-7-ethoxy-4-methylcoumarin, DiFMUEt, AC1MC756, CTK4E7209, ZINC02585819, AG-E-58189, FT-0620877, 7-ethoxy-6,8-difluoro-4-methylchromen-2-one, DIFMUET;6,8-DIFLUORO-7-ETHOXY-4-METHYLCOUMARIN, 2H-1-Benzopyran-2-one,7-ethoxy-6,8-difluoro-4-methyl-

Molecular Formula:	C₁₂H₁₀F₂O₃	Molecular Weight:	240.202806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASMDJZQBUMWFIL-UHFFFAOYSA-N

215868-24-9

6,8-Difluoro-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid (6 suppliers)

IUPAC Name: 6,8-difluoro-7-hydroxy-2-oxochromene-3-carboxylic acid | CAS Registry Number: 215868-31-8
Synonyms: PACIFIC BLUE, 6,8-difluoro-7-hydroxy-3-carboxycoumarin, CHEBI:63236, 6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-carboxylic acid, SCHEMBL737629, CHEMBL104101, VYNDHICBIRRPFP-UHFFFAOYSA-N, MFCD25541910, ZINC26834195, AKOS027324824, AK318351, 6,8-difluoro-7-hydroxycoumarin 3-carboxylic acid

Molecular Formula:	C₁₀H₄F₂O₅	Molecular Weight:	242.134 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VYNDHICBIRRPFP-UHFFFAOYSA-N

215868-31-8

6,8-difluoro-7-hydroxy-4-methylcoumarin-3-aceticacid (1 supplier)

215868-28-3

6,8-Difluoro-7-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]-2-oxo-2H-1-benzopyran-3-carboxamide (1 supplier)

1907670-44-3

6,8-DIFLUORO-CHROMAN-3-YLAMINE HCL (3 suppliers)

IUPAC Name: 6,8-difluoro-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 677773-53-4
Synonyms: 6,8-DIFLUORO-CHROMAN-3-YLAMINE HYDROCHLORIDE, AGN-PC-00CPUR, SureCN755649, CTK8E1271, (3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-amine;hydrochloride

Molecular Formula:	C₉H₁₀ClF₂NO	Molecular Weight:	221.631606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPEYBHVMUUQGFT-UHFFFAOYSA-N

677773-53-4

6,8-Difluoro-isochroman-1,3-dione (1 supplier)

IUPAC Name: 6,8-difluoro-4H-isochromene-1,3-dione | CAS Registry Number: 1075716-33-4
Synonyms: SCHEMBL1717484, 6,8-difluoro-isochroman-1,3-dione

Molecular Formula:	C₉H₄F₂O₃	Molecular Weight:	198.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTMWVNZRAGFIBO-UHFFFAOYSA-N

1075716-33-4

6,8-Difluoro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine (3 suppliers)

IUPAC Name: 6,8-difluoro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 40594-20-5
Synonyms: 6,8-difluoro-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine, SCHEMBL7408320, CHEMBL3273338, AKOS014667805, Z2373906084, 3-(methylamino)-6,8-difluoro-1,2,3,4-tetrahydrocarbazole

Molecular Formula:	C₁₃H₁₄F₂N₂	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAZYUGCBYNFXRX-UHFFFAOYSA-N

40594-20-5

6,8-Difluoro-N-methylchroman-4-amine (1 supplier)

1156774-28-5

6,8-Difluorochroman-2-one (1 supplier)

1521718-28-4

6,8-Difluorochroman-4-amine hydrochloride (5 suppliers)

IUPAC Name: 6,8-difluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 1187928-83-1
Synonyms: 6,8-Difluoro-chroman-4-ylamine hydrochloride, (R)-6,8-DIFLUORO-CHROMAN-4-YLAMINE HYDROCHLORIDE, CTK8E1270, MolPort-028-616-193, AKOS024262575, AK158631, KB-308218, (S)-6,8-DIFLUORO-CHROMAN-4-YLAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₀ClF₂NO	Molecular Weight:	221.631606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRNZONGLYNSZNW-UHFFFAOYSA-N

1187928-83-1

6,8-Difluorochroman-4-one (11 suppliers)

IUPAC Name: 6,8-difluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 259655-01-1
Synonyms: 6,8-difluoro-3,4-dihydro-2H-1-benzopyran-4-one, ZINC04390408, PubChem10487, AC1MCD9H, Maybridge1_007738, AC1Q4N1J, SureCN12077777, CTK7B8236, HMS563H16, CCG-46095, SBB090117, AKOS008124122, AG-C-07395, MCULE-3804937354, 6,8-difluoro-2,3-dihydrochromen-4-one, KB-198945, EN300-53717, SR-01000635815-1, T6558672, 6,8-DIFLUORO-2,3-DIHYDRO-4H-CHROMEN-4-ONE

Molecular Formula:	C₉H₆F₂O₂	Molecular Weight:	184.139546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYQNYCVNEQXHGU-UHFFFAOYSA-N

259655-01-1

6,8-DIFLUOROCHROMANE (2 suppliers)

IUPAC Name: 6,8-difluoro-3,4-dihydro-2H-chromene | CAS Registry Number: 1531111-87-1
Synonyms: SCHEMBL4344995

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGZAIYFFYUKQQT-UHFFFAOYSA-N

1531111-87-1

6,8-Difluoroimidazo[1,5-a]pyridine (3 suppliers)

IUPAC Name: 6,8-difluoroimidazo[1,5-a]pyridine | CAS Registry Number: 1426421-19-3
Synonyms: 6,8-DIFLUOROIMIDAZO[1,5-A]PYRIDINE, Imidazo[1,5-a]pyridine, 6,8-difluoro-, SCHEMBL14738333, HBRYFRNJFKFJGT-UHFFFAOYSA-N, 6,8-difluoro-imidazo[1,5-a]pyridine, AKOS027251973, AK200467

Molecular Formula:	C₇H₄F₂N₂	Molecular Weight:	154.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBRYFRNJFKFJGT-UHFFFAOYSA-N

1426421-19-3

6,8-Difluoroimidazo[1,5-a]pyridine-3-carboxylic acid (1 supplier)

2734770-28-4

6,8-DIFLUOROISATOIC ANHYDRIDE (2 suppliers)

IUPAC Name: 6,8-difluoro-6H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 1022959-48-3
Synonyms: AB51178, 6,8-DIFLUORO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE, 6,8-DIFLUORO-2,4-DIHYDRO-1H-3,1-BENZOXAZINE-2,4-DIONE

Molecular Formula:	C₈H₃F₂NO₃	Molecular Weight:	199.111126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKPROHNGTVKGRC-UHFFFAOYSA-N

1022959-48-3

6,8-Difluoroisoquinolin-1-amine (1 supplier)

IUPAC Name: 6,8-difluoroisoquinolin-1-amine | CAS Registry Number: 1368498-76-3

Molecular Formula:	C₉H₆F₂N₂	Molecular Weight:	180.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWWNNMQMAMHUMZ-UHFFFAOYSA-N

1368498-76-3

6,8-difluoroisoquinoline (5 suppliers)

IUPAC Name: 6,8-difluoroisoquinoline | CAS Registry Number: 1499818-92-6
Synonyms: MolPort-022-120-002, ZINC82767265, AKOS022880246

Molecular Formula:	C₉H₅F₂N	Molecular Weight:	165.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUURPHCVSJQJIQ-UHFFFAOYSA-N

1499818-92-6

6,8-Difluoroisoquinoline-1-carbonitrile (1 supplier)

IUPAC Name: 6,8-difluoroisoquinoline-1-carbonitrile | CAS Registry Number: 1516009-15-6
Synonyms: 6,8-DIFLUOROISOQUINOLINE-1-CARBONITRILE, ZINC82766638

Molecular Formula:	C₁₀H₄F₂N₂	Molecular Weight:	190.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJTXVVUCHUIRAG-UHFFFAOYSA-N

1516009-15-6

6,8-Difluoroisoquinoline-1-carboxylic acid (1 supplier)

IUPAC Name: 6,8-difluoroisoquinoline-1-carboxylic acid | CAS Registry Number: 1534458-54-2
Synonyms: 6,8-DIFLUOROISOQUINOLINE-1-CARBOXYLIC ACID, ZINC82767157

Molecular Formula:	C₁₀H₅F₂NO₂	Molecular Weight:	209.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEQVMPATLVAUQS-UHFFFAOYSA-N

1534458-54-2

6,8-Difluoronaphthalen-1-yl trifluoromethanesulfonate (1 supplier)

2925479-98-5

6,8-Difluoroquinolin-3-amine (1 supplier)

IUPAC Name: 6,8-difluoroquinolin-3-amine | CAS Registry Number: 1297654-71-7
Synonyms: ZINC62864159

Molecular Formula:	C₉H₆F₂N₂	Molecular Weight:	180.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVWTVBSFWHWHOV-UHFFFAOYSA-N

1297654-71-7

6,8-Difluoroquinolin-3-ol (1 supplier)

IUPAC Name: 6,8-difluoroquinolin-3-ol | CAS Registry Number: 1489732-86-6
Synonyms: 6,8-difluoroquinolin-3-ol, AKOS015051129

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZUAANKKPWHPRF-UHFFFAOYSA-N

1489732-86-6

6,8-Difluoroquinoline (14 suppliers)

IUPAC Name: 6,8-difluoroquinoline | CAS Registry Number: 145241-75-4
Synonyms: CCRIS 8776, CID282970, NSC137131, ZINC01722860, LS-189227, T6186612

Molecular Formula:	C₉H₅F₂N	Molecular Weight:	165.139506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWMLBTXFCAIQRJ-UHFFFAOYSA-N

145241-75-4

6,8-difluoroquinoline-3-carbonitrile (5 suppliers)

IUPAC Name: 6,8-difluoroquinoline-3-carbonitrile | CAS Registry Number: 71083-55-1
Synonyms: 3-Quinolinecarbonitrile, 6,8-difluoro-

Molecular Formula:	C₁₀H₄F₂N₂	Molecular Weight:	190.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSIDBZGYDGHXOA-UHFFFAOYSA-N

71083-55-1

6,8-Difluoroquinoline-3-carboxamide (4 suppliers)

IUPAC Name: 6,8-difluoroquinoline-3-carboxamide | CAS Registry Number: 71083-40-4
Synonyms: AKOS027812971, 3-Quinolinecarboxamide, 6,8-difluoro-

Molecular Formula:	C₁₀H₆F₂N₂O	Molecular Weight:	208.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHHCCNDDUVLONE-UHFFFAOYSA-N

71083-40-4

6,8-Difluoroquinoline-3-carboxylic acid (4 suppliers)

IUPAC Name: 6,8-difluoroquinoline-3-carboxylic acid | CAS Registry Number: 71082-59-2
Synonyms: SCHEMBL7685746, CHEMBL3228144, 3-Quinolinecarboxylic acid, 6,8-difluoro-

Molecular Formula:	C₁₀H₅F₂NO₂	Molecular Weight:	209.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCCSAZNSPKVNOB-UHFFFAOYSA-N

71082-59-2

6,8-Difluoroquinoline-7-carbaldehyde (2 suppliers)

2303565-53-7

6,8-Difluorospiro[chroman-2,1'-cyclobutan]-4-amine (2 suppliers)

IUPAC Name: 6,8-difluorospiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine | CAS Registry Number: 934554-70-8
Synonyms: 6,8-DIFLUOROSPIRO[CHROMAN-2,1'-CYCLOBUTAN]-4-AMINE, SCHEMBL616994, FEIHEFQLUXCBGM-UHFFFAOYSA-N, AKOS027339363, 6,8-Difluoro-3,4-dihydrospiro[chromene-2,1'-cyclobutan]-4-amine

Molecular Formula:	C₁₂H₁₃F₂NO	Molecular Weight:	225.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEIHEFQLUXCBGM-UHFFFAOYSA-N

934554-70-8

6,8-Difluorospiro[chroman-2,1'-cyclobutan]-4-one (2 suppliers)

IUPAC Name: 6,8-difluorospiro[3H-chromene-2,1'-cyclobutane]-4-one | CAS Registry Number: 934554-68-4
Synonyms: 6,8-DIFLUOROSPIRO[CHROMAN-2,1'-CYCLOBUTAN]-4-ONE, SCHEMBL620613, AKOS027332467

Molecular Formula:	C₁₂H₁₀F₂O₂	Molecular Weight:	224.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SABHBVCLZWJGGZ-UHFFFAOYSA-N

934554-68-4

6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazine-2-carboxylic acid (0 suppliers)

6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazine-3-carboxylic acid (0 suppliers)

6,8-DIHYDRO-5H-PYRANO[3,4-B]PYRIDIN-5-ONE (7 suppliers)

IUPAC Name: 8H-pyrano[3,4-b]pyridin-5-one | CAS Registry Number: 1256825-19-0
Synonyms: SCHEMBL7413469, ZINC20975462, AKOS026744442, AK314737, 5H,6H,8H-pyrano[3,4-b]pyridin-5-one

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOOSESATQHIQCT-UHFFFAOYSA-N

1256825-19-0

6,8-dihydro-5h-pyrano[3,4-d]pyrimidin-2-ylmethanamine;hydrochloride (1 supplier)

IUPAC Name: 6,8-dihydro-5H-pyrano[3,4-d]pyrimidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1196155-34-6
Synonyms: AB63337, 5,8-DIHYDRO-6H-PYRANO[3,4-D]PYRIMIDIN-2-YLMETHANAMINIUM CHLORIDE, 5H,6H,8H-PYRANO[3,4-D]PYRIMIDIN-2-YLMETHANAMINE HYDROCHLORIDE, (6,8-DIHYDRO-5H-PYRANO[3,4-D]PYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.653380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYCFHCLTGMLKHQ-UHFFFAOYSA-N

1196155-34-6

6,8-Dihydro-5H-pyrano[3,4-d]pyrimidine-2,5-diamine (3 suppliers)

IUPAC Name: 6,8-dihydro-5H-pyrano[3,4-d]pyrimidine-2,5-diamine | CAS Registry Number: 1391732-68-5
Synonyms: 6,8-dihydro-5H-pyrano[3,4-d]pyrimidine-2,5-diamine, AKOS027429270, AM806267

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICIJBDONMPETGV-UHFFFAOYSA-N

1391732-68-5

6,8-dihydro-5H-Pyrrolo[3,4-h]quinazoline (1 supplier)

1189363-93-6

6,8-DIHYDRO-THIAZOLO[5,4-E]INDOL-7-ONEÂ� (1 supplier)

6,8-DIHYDROXY -1,2,7- TRIMETHOXY -3- METHYLANTHRAQUINONE 98%(HPLC) (1 supplier)

6,8-DIHYDROXY-1,2,3,4,4A,5,10,10A-OCTAHYDROBENZO[G]QUINOLINE (2 suppliers)

IUPAC Name: (4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol | CAS Registry Number: 87657-14-5
Synonyms: 6,8-Dobq, CID137330, 6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline, Benzo(g)quinoline-6,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-, trans-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DNVLPKQKAWFYMY-UFBFGSQYSA-N

87657-14-5

6,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone (1 supplier)

IUPAC Name: 1,3-dihydroxy-2,7,8-trimethoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 1622982-59-5
Synonyms: HY-N12006, CS-0890579, 6,8-dihydroxy -1,2,7-trimethoxy-3-methylanthraquinone, 1,3-Dihydroxy-2,7,8-trimethoxy-6-methyl-9,10-anthracenedione

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ILKCOBIESULRLS-UHFFFAOYSA-N

1622982-59-5

6,8-dihydroxy-1,2-dimethoxyxanthen-9-one (2 suppliers)

IUPAC Name: 6,8-dihydroxy-1,2-dimethoxyxanthen-9-one | CAS Registry Number: 25991-81-5
Synonyms: AGN-PC-0LQZHE, AC1NUSB8

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEPQKAFKFDCXTR-UHFFFAOYSA-N

25991-81-5

6,8-DIHYDROXY-1,3-PYRENEDISULFONIC ACID DISODIUM SALT (11 suppliers)

IUPAC Name: disodium;6,8-dihydroxypyrene-1,3-disulfonate | CAS Registry Number: 61255-63-8
Synonyms: DHPDS, 6,8-Dihydroxy-1,3-pyrenedisulfonic acid disodium salt, Disodium 6,8-dihydroxy-1,3-pyrenedisulfonate, 37920_FLUKA, 37920_SIGMA, CTK8F7034, AKOS015902466, AG-G-23025, I14-19327

Molecular Formula:	C₁₆H₈Na₂O₈S₂	Molecular Weight:	438.339459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JISMNCQKTAIERN-UHFFFAOYSA-L

61255-63-8

6,8-DIHYDROXY-1-(2-HYDROXYPROPAN-2-YL)-4-METHYL-9-(3-METHYLBUT-2-EN-1-YL)-1,12A-DIHYDROCHROMENO[4,5-BC][1]BENZOXEPIN-7(2H)-ONE (3 suppliers)

IUPAC Name: furan-2-yl 4-nitrobenzoate | CAS Registry Number: 5454-64-8
Synonyms: furan-2-yl 4-nitrobenzoate, AG-J-21932, NSC19925, AC1L5FRQ, AC1Q61XK, CTK5A1588, AR-1J1032, NSC-19925

Molecular Formula:	C₁₁H₇NO₅	Molecular Weight:	233.176980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WAMZEQZVDOMZFT-UHFFFAOYSA-N

5454-64-8

6,8-Dihydroxy-1-methyl-5-(3-methyl-2-butenyl)-1H-2-benzopyran-3,7-dione (1 supplier)

IUPAC Name: 6,8-dihydroxy-1-methyl-5-(3-methylbut-2-enyl)-1H-isochromene-3,7-dione | CAS Registry Number: 87980-54-9
Synonyms: Secofuscin

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MDWHQGHPYFLZAI-UHFFFAOYSA-N

87980-54-9

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