6-Hydroxy-N-demethyldimethidene,6-Hydroxy-N-methyl Myosmine Suppliers & Manufacturers

CHEMICAL products : Other

212401 to 212450 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-Hydroxy-N-demethyldimethidene (1 supplier)

173070-32-1

6-Hydroxy-N-methyl Myosmine (4 suppliers)

IUPAC Name: 5-(1-methyl-2,3-dihydropyrrol-5-yl)-1H-pyridin-2-one | CAS Registry Number: 68104-57-4
Synonyms: 5-(1-Methyl-2-pyrrolin-2-yl)-2-pyridinol, 5-(4,5-Dihydro-1-methyl-1H-pyrrol-2-yl)-2(1H)-pyridinone

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWGKCPAYDQWMMS-UHFFFAOYSA-N

68104-57-4

6-hydroxy-N-methyl-1-Naphthalenecarboxamide (8 suppliers)

IUPAC Name: 6-hydroxy-N-methylnaphthalene-1-carboxamide | CAS Registry Number: 847802-91-9
Synonyms: 6-Hydroxy-N-methyl-1-naphthamide, SureCN381778, 6-Hydroxy-N-methyl-1-naphth, CTK8C1847, ACN-S001584, ANW-67362, AKOS015904646, AK-48736, AK-88323, KB-45554, 6-Hydroxy-N-methylnaphthalene-1-carboxamide, I14-16724

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

InChIKey: NCTCADPFOMVLRZ-UHFFFAOYSA-N

847802-91-9

6-hydroxy-N-methyl-1-naphthamide (5 suppliers)

847802-91-8

6-HYDROXY-N-METHYL-3,4-METHYLENEDIOXYAMPHETAMINE (2 suppliers)

IUPAC Name: 6-[(2S)-2-(methylamino)propyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 136706-34-8
Synonyms: 6-Hydroxy-mdma, 6-OHMDMA, 2-HMDMA, KRM 1674, CID126235, 2-Hydroxy-4,5-methylenedioxymethamphetamine, 6-Hydroxy-3,4-(methylenedioxy)methamphetamine, 6-Hydroxy-N-methyl-3,4-methylenedioxyamphetamine, 6-(2-(Methylamino)propyl)-1,3-benzodioxol-5-ol, (S)-6-(2-(Methylamino)propyl)-1,3-benzodioxol-5-ol, 1,3-Benzodioxol-5-ol, 6-(2-(methylamino)propyl)-, (S)-, 3-(6-Hydroxy-3,4-methylenedioxyphenyl)-2-methylaminopropane

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQQIIXFYTHWFKW-ZETCQYMHSA-N

136706-34-8

6-Hydroxy-N-methyl-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide (3 suppliers)

IUPAC Name: 9-hydroxy-N-methyl-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide | CAS Registry Number: 384365-15-5
Synonyms: Oprea1_230845, Oprea1_458968, MLS000046988, CHEMBL1903176, HMS2182H12, ZINC1322834, STL514085, AKOS000626404, AKOS037491750, ZINC100621180, CCG-200721, SMR000032999, EU-0098999, SR-01000589035, SR-01000589035-1, 4-hydroxy-N-methyl-6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide, 6-Hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid meth, 6-HYDROXY-N-METHYL-4-OXO-1,2-DIHYDRO-4H-PYRROLO(3,2,1-IJ)QUINOLINE-5-CARBOXAMIDE

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBHDECYADVHORN-UHFFFAOYSA-N

384365-15-5

6-hydroxy-N-methyl-N-(o-tolyl)nicotinamide (1 supplier)

1458122-84-3

6-Hydroxy-N-methylbenzofuran-3-carboxamide (3 suppliers)

IUPAC Name: 6-hydroxy-N-methyl-1-benzofuran-3-carboxamide | CAS Registry Number: 1936011-79-8
Synonyms: AKOS026673970, AK198755, 6-hydroxy-N-methyl-1-benzofuran-3-carboxamide

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKEAJAQPTZCAMU-UHFFFAOYSA-N

1936011-79-8

6-Hydroxy-N-phenylpicolinamide (2 suppliers)

1691983-08-0

6-hydroxy-naphthalene-1-carbonitrile (9 suppliers)

IUPAC Name: 6-hydroxynaphthalene-1-carbonitrile | CAS Registry Number: 130200-57-6
Synonyms: 6-Hydroxynaphthalene-1-carbonitrile, 1-Naphthalenecarbonitrile,6-hydroxy-, 5-Cyano-2-naphthol, ACMC-1C6ZF, SureCN112288, 6-Hydroxy-1-naphthonitrile, CTK4B6573, AG-D-61199, AK-57325, 6-HYDROXY-NAPHTHALENE-1-CARBONITRILE

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSQTUYCOTSTNLF-UHFFFAOYSA-N

130200-57-6

6-HYDROXY-NORLEUCINE METHYL ESTER (4 suppliers)

IUPAC Name: methyl (2S)-2-amino-6-hydroxyhexanoate | CAS Registry Number: 781578-64-1
Synonyms: AG-H-13503, CTK5E5449, Norleucine, 6-hydroxy-,methyl ester, Norleucine,6-hydroxy-,methylester(9CI)

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYGJRVXIEXIONP-LURJTMIESA-N

781578-64-1

6-HYDROXY-ONDANSETRON; 1,2,3,9-TETRAHYDRO-6-HYDROXY-9-METHYL-3-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]-4H-CARBAZOL-4-ONE (6 suppliers)

IUPAC Name: 6-hydroxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 110708-17-3
Synonyms: 6-Hydroxy Ondansetron, SureCN9673603, CTK8F1060, FT-0670001, 1,2,3,9-Tetrahydro-6-hydroxy-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMMFEGYKXLPLFC-UHFFFAOYSA-N

110708-17-3

6-Hydroxy-pyrazine-2-carbaldehyde (1 supplier)

1261461-74-8

6-Hydroxy-Pyridine-2-Carbonitrile (5 suppliers)

IUPAC Name: 6-oxo-1H-pyridine-2-carbonitrile | CAS Registry Number: 95907-04-3
Synonyms: 2-CYANO-6-HYDROXYPYRIDINE, 6-hydroxypicolinonitrile, 89324-17-4, SureCN1281155, SureCN11758136, CTK5G2832, AKOS006344251, AB62925, AG-H-61548, 6-HYDROXY-2-PYRIDINECARBONITRILE, 6-HYDROXYPYRIDINE-2-CARBONITRILE, 2-PYRIDINECARBONITRILE, 6-HYDROXY-, I02-2230

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGXSOXBXXNEYNE-UHFFFAOYSA-N

95907-04-3

6-Hydroxy-TSU-68 (2 suppliers)

1035154-49-4

6-HYDROXY[1,3]THIAZOLO[4,5-D]PYRIMIDINE-5,7(4H,6H)-DIONE (2 suppliers)

IUPAC Name: 6-hydroxy-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 18903-20-3
Synonyms: NSC116567, AIDS126571, AIDS-126571, CID272271, NSC 116567, 6-Hydroxy(1,3)thiazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 6-Hydroxy[1,3]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione

Molecular Formula:	C₅H₃N₃O₃S	Molecular Weight:	185.160620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGNODANMWUBAAW-UHFFFAOYSA-N

18903-20-3

6-hydroxy[1,3]thiazolo[5,4-d]pyrimidine-5,7(4h,6h)-dione (1 supplier)

IUPAC Name: 6-hydroxy-4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione | CAS Registry Number: 18903-19-0
Synonyms: NSC116568, AC1L6RKD, AC1Q6M58, CTK4D9997, NSC-116568, 6-hydroxy-4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione

Molecular Formula:	C₅H₃N₃O₃S	Molecular Weight:	185.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZOSZUYHGGWNSN-UHFFFAOYSA-N

18903-19-0

6-HYDROXY[1]BENZOFURO[3,2-C]PYRIDINE-9-CARBALDEHYDE-2-OXIDE (0 suppliers)

IUPAC Name: 6-hydroxy-2-oxido-[1]benzofuro[3,2-c]pyridin-2-ium-9-carbaldehyde | CAS Registry Number: 1086278-00-3
Synonyms: 6-hydroxy[1]benzofuro[3,2-c]pyridine-9-carbaldehyde-2-oxide, SCHEMBL2795791, ZZZNWWDQTDLQPV-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₇NO₄	Molecular Weight:	229.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZZNWWDQTDLQPV-UHFFFAOYSA-N

1086278-00-3

6-Hydroxyadenosine (6 suppliers)

IUPAC Name: 2-[6-(hydroxyamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 3414-62-8
Synonyms: Inosine oxime, Inosine, oxime, HO-N-Adenosine, N-Hydroxyadenosine, N6-Hydroxyadenosine, Ara-HA, 6-N-Hydroxyadenosine, Adenosine, N-hydroxy-, 6-Hydroxyaminopurine riboside, 6-Hydroxylaminopurine riboside, N6-Hydroxylaminopurine riboside, CHEBI:144394, MolPort-003-811-345, 6-Hydroxyaminopurine ribonucleoside, CID277842, NSC126876, NSC529410, NSC 529410, NCGC00161974-01, ADENINE, N-HYDROXY-9-RIBOFURANOSYL-

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QROZCFCNYCVEDO-UHFFFAOYSA-N

3414-62-8

6-HYDROXYALDOSTERONE (4 suppliers)

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-6,11-dihydroxy-17-(2-hydroxyethyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde | CAS Registry Number: 124251-89-4
Synonyms: 6-Hydroxyaldosterone, 6beta-Hydroxyaldosterone, CID130140

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VKFQBXSZDPCGGC-RRUQBFNBSA-N

124251-89-4

6-Hydroxyamino-4-oxo-4H-1-benzopyran-2-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 6-(hydroxyamino)-4-oxochromene-2-carboxylate | CAS Registry Number: 30095-80-8
Synonyms: AC1LDCVA, LCMIOMFQXOKFNY-UHFFFAOYSA-N, ethyl 6-(hydroxyamino)-4-oxochromene-2-carboxylate, Ethyl 6-(hydroxyamino)-4-oxo-4H-chromene-2-carboxylate #, 6-Hydroxyamino-4-oxo-4H-1-benzopyran-2-carboxylicacidethylester, 4H-1-Benzopyran-2-carboxylic acid, 6-(hydroxyamino)-4-oxo-, ethyl ester

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LCMIOMFQXOKFNY-UHFFFAOYSA-N

30095-80-8

6-HYDROXYAMINOPURINE, [8-14C]- (0 suppliers)

2088201-35-6

6-hydroxyapigenin-6-O-β-D-glucoside-7-O-β-D-glucuronide (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-7-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 1146045-40-0
Synonyms: 6-Hydroxyapigenin-6-O-beta-D-glucoside-7-O-beta-D-glucuronide, 5-Hydroxy-2-(4-hydroxyphenyl)-7-(beta-D-glucopyranuronosyloxy)-6-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₇H₂₈O₁₇	Molecular Weight:	624.504 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: BXRZURIAJNIXTC-GNWJNHLCSA-N

1146045-40-0

6-HYDROXYAZAPROPAZONE (3 suppliers)

IUPAC Name: 5-(dimethylamino)-8-hydroxy-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione | CAS Registry Number: 35306-78-6
Synonyms: 6-Hydroxyazapropazone, 6-HA, BRN 0626010, CID160250, LS-128953, 3-Dimethylamino-6-hydroxy-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine, 1H-Pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione, 5-(dimethylamino)-8-hydroxy-9-methyl-2-propyl-

Molecular Formula:	C₁₆H₂₀N₄O₃	Molecular Weight:	316.355000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMGXOEFNBDYLQW-UHFFFAOYSA-N

35306-78-6

6-hydroxyazepan-2-one (3 suppliers)

IUPAC Name: 6-hydroxyazepan-2-one | CAS Registry Number: 1292369-55-1
Synonyms: 6-Hydroxyazepan-2-one, AGN-PC-0HLOIG, 3-hydroxy-7-oxoazepan-4-yl, SCHEMBL9068589, MolPort-022-257-217, AKOS022185711, AK146212, 4CH-005752

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEQOFYJVQMAVHS-UHFFFAOYSA-N

1292369-55-1

6-hydroxyazepane-2,5-dione (1 supplier)

81416-17-3

6-Hydroxybenzbromarone (7 suppliers)

IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-6-hydroxy-1-benzofuran-3-yl)methanone | CAS Registry Number: 152831-00-0
Synonyms: 6-hydroxybenzbromarone, CHEMBL1767079, (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-6-hydroxybenzofuran-3-yl)methanone, SCHEMBL1288090, FEXBXMFVRKZOOZ-UHFFFAOYSA-N, BDBM50342279, ACN-055405, (3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-6-hydroxy-benzofuran-3-yl)methanone

Molecular Formula:	C₁₇H₁₂Br₂O₄	Molecular Weight:	440.087 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEXBXMFVRKZOOZ-UHFFFAOYSA-N

152831-00-0

6-Hydroxybenzo(b)fluoranthene (1 supplier)

Synonyms: Benz(e)acephenanthrylen-6-ol, benzo[e]acephenanthrylen-6-ol, AC1L400J, CTK3E9911

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNNFFFAEJBMPAY-UHFFFAOYSA-N

81824-09-1

6-HYDROXYBENZO[A]PYRENE (5 suppliers)

IUPAC Name: benzo[b]pyren-6-ol | CAS Registry Number: 33953-73-0
Synonyms: Benzo(a)pyrenol, 6-Hydroxybenzo(a)pyrene, 6-Hydroxybenzo[a]pyrene, Benzo[a]pyren-6-ol, 5-Hydroxy-3,4-benzopyrene, benzo[def]chrysen-6-ol, BENZO(a)PYREN-6-OL, 6-Hydroxy benzo[a]pyrene, Benzo(a)pyrene, 6-hydroxy-, CCRIS 1072, BIDD:ER0458, NSC 30998, CID36636, NSC30998, BRN 1982121, 64811-02-5 (hydrogen sulfate), LS-40101, C14576, 3-06-00-03810 (Beilstein Handbook Reference), 63455-19-6

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGTMTTGZMPDIQS-UHFFFAOYSA-N

33953-73-0

6-Hydroxybenzo[b]thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-hydroxy-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1432040-88-4
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 6-hydroxy-, SCHEMBL15697571, KWLDGGAFDRUFPZ-UHFFFAOYSA-N, AKOS022917019, 6-hydroxy-1-benzothiophene-2-carboxylic acid

Molecular Formula:	C₉H₆O₃S	Molecular Weight:	194.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWLDGGAFDRUFPZ-UHFFFAOYSA-N

1432040-88-4

6-HYDROXYBENZO[B]THIOPHENE-2-SULFONAMIDE ACETATE ESTER (3 suppliers)

IUPAC Name: (2-sulfamoyl-1-benzothiophen-6-yl) acetate | CAS Registry Number: 96803-92-8
Synonyms: 6-Htsae, CHEBI:238144, CID126061, 6-Hydroxybenzo(b)thiophene-2-sulfonamide acetate ester, Benzo(b)thiophene-2-sulfonamide, 6-(acetyloxy)-, Acetic acid 2-sulfamoyl-benzo[b]thiophen-6-yl ester

Molecular Formula:	C₁₀H₉NO₄S₂	Molecular Weight:	271.312760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOFVNNKNKJTRRS-UHFFFAOYSA-N

96803-92-8

6-Hydroxybenzo[b]thiophene-5-carboxylic acid (2 suppliers)

197014-77-0

6-HYDROXYBENZO[CD]INDOL-2(1H)-ONE (5 suppliers)

Synonyms: Oprea1_394962, MolPort-000-653-967, 6-Hydroxybenz(cd)indol-2(1H)-one, EINECS 299-199-7, CID722934, ZINC00127449

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.178780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVBDTVFHEJJWEU-UHFFFAOYSA-N

93857-63-7

6-Hydroxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide (1 supplier)

106971-57-7

6-Hydroxybenzo[d]isoxazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 6-oxo-2H-1,2-benzoxazole-3-carboxylic acid | CAS Registry Number: 668969-90-2
Synonyms: SCHEMBL4314264, GRUOYPTYLLULMR-UHFFFAOYSA-N, AKOS023558777, KB-248867, 6-Hydroxy-1,2-benzisoxazole-3-carboxylic acid

Molecular Formula:	C₈H₅NO₄	Molecular Weight:	179.129600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBRAFZYHMRMSIU-UHFFFAOYSA-N

668969-90-2

6-Hydroxybenzo[d]thiazole-2-carbaldehyde (4 suppliers)

IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 1261744-69-7
Synonyms: 6-hydroxybenzothiazole-2-carboxaldehyde, ZINC74305384, AKOS022707828, FCH1135955, AK475216, AX8277346

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHNVXSLNYDENJA-UHFFFAOYSA-N

1261744-69-7

6-hydroxybenzo[f][1,3]benzodioxole-4,9-dione (0 suppliers)

IUPAC Name: 6-hydroxybenzo[f][1,3]benzodioxole-4,9-dione | CAS Registry Number: 86319-84-8
Synonyms: NSC372397, AC1L7T3C, SCHEMBL10522287, NSC-372397

Molecular Formula:	C₁₁H₆O₅	Molecular Weight:	218.162340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSIPLBZFCFHDPE-UHFFFAOYSA-N

86319-84-8

6-Hydroxybenzofuran-2,3-dione (0 suppliers)

1443543-56-3

6-Hydroxybenzofuran-2-carboxylic acid (8 suppliers)

IUPAC Name: 6-hydroxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 334022-87-6
Synonyms: 2-Benzofurancarboxylic acid, 6-hydroxy-, AGN-PC-00PKJ1, SureCN6407371, CTK1B8488, MolPort-020-247-918, ANW-59125, AKOS005265974, AK-48166, KB-73990

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVQBMJRTSYWMFD-UHFFFAOYSA-N

334022-87-6

6-Hydroxybenzomorpholine (11 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-6-ol | CAS Registry Number: 26021-57-8
Synonyms: Hydroxybenzomorpholine, Oprea1_132826, Oprea1_760613, EINECS 247-415-5, ZINC04959769, BAS 02083762, 3,4-Dihydro-2H-1,4-benzoxazin-6-ol, 3,4-Dihydro-2H-benzo[1,4]oxazin-6-ol, 2H-1,4-Benzoxazin-6-ol, 3,4-dihydro-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWWIVWKTKZAORO-UHFFFAOYSA-N

26021-57-8

6-HYDROXYBENZOTHIAZIDE-2-SULFONAMIDE (3 suppliers)

IUPAC Name: 5-hydroxy-1,3-benzothiazole-2-sulfonamide | CAS Registry Number: 29927-14-8
Synonyms: CHEBI:232504, 6-Hydroxybenzothiazide-2-sulfonamide, CID121595, 2-Benzothiazolesulfonamide, 6-hydroxy-, 5-Hydroxy-benzothiazole-2-sulfonic acid amide, L 643799, L-643799, L 643,799

Molecular Formula:	C₇H₆N₂O₃S₂	Molecular Weight:	230.264140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOAXTOPVRCPOQX-UHFFFAOYSA-N

29927-14-8

6-Hydroxybenzothiazol-2-Amine (12 suppliers)

IUPAC Name: 2-amino-1,3-benzothiazol-6-ol | CAS Registry Number: 26278-79-5
Synonyms: 2-Amino-benzothiazol-6-ol, 2-amino-1,3-benzothiazol-6-ol, 6-Hydroxy-2-aminobenzothiazole, 6-benzothiazolol, 2-amino-, Oprea1_187418, Oprea1_399811, MLS000035520, STOCK2S-97808, BRN 0127746, ALBB-005802, CID33462, STK097471, ZINC00330070, BENZOTHIAZOLE, 2-AMINO-6-HYDROXY-, BAS 03422291, LS-40673, SMR000123045, 4-27-00-05450 (Beilstein Handbook Reference), InChI=1/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLNVTNUTGNBNBY-UHFFFAOYSA-N

26278-79-5

6-Hydroxybenzothiazole (8 suppliers)

IUPAC Name: 1,3-benzothiazol-6-ol | CAS Registry Number: 13599-84-3
Synonyms: 6-Benzothiazolol, 1,3-benzothiazol-6-ol, AR-009/42290057, InChI=1/C7H5NOS/c9-5-1-2-6-7(3-5)10-4-8-6/h1-4,9

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORIIXCOYEOIFSN-UHFFFAOYSA-N

13599-84-3

6-HYDROXYBETAMETHASONE (4 suppliers)

IUPAC Name: (6R,8S,10S,11S,13S,14S,16S,17R)-9-fluoro-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 24703-00-2
Synonyms: 6-Hydroxybetamethasone, 6beta-Hydroxybetamethasone, 6-BHBM, CID159974, Pregna-1,4-diene-3,20-dione, 9-fluoro-6,11,17,21-tetrahydroxy-16-methyl-, (6beta,11beta,16beta)-

Molecular Formula:	C₂₂H₂₉FO₆	Molecular Weight:	408.460463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RVBSTEHLLHXILB-FAHWDCBXSA-N

24703-00-2

6-Hydroxybicyclo[2.2.2]Octane-2-Carboxylic Acid (2 suppliers)

IUPAC Name: 3-hydroxybicyclo[2.2.2]octane-5-carboxylic acid | CAS Registry Number: 257932-17-5
Synonyms: 6-HYDROXYBICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID, CDS1_000152, Maybridge1_002440, AGN-PC-00HMTT, AC1MC5T9, SureCN2531731, Oprea1_669186, DivK1c_001192, CTK7J8794, HMS548G20, AG-A-90243, KB-248870, FT-0621163, 3-hydroxybicyclo[2.2.2]octane-5-carboxylic acid, (1S,3R,4R,5R)-3-hydroxybicyclo[2.2.2]octane-5-carboxylic acid

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJTBIPDUJVASJY-UHFFFAOYSA-N

257932-17-5

6-HYDROXYCAPROIC ACID (12 suppliers)

IUPAC Name: 6-hydroxyhexanoic acid | CAS Registry Number: 1191-25-9
Synonyms: 6-Hydroxyhexanoic acid, 6-Hydroxyhexanoate, Hexanoic acid, 6-hydroxy-, 6-hydroxy caproic acid, epsilon-Hydroxycaproic acid, AmbagaB109337, CHEBI:17869, CID14490, LMFA01050015, NSC617319, NCI60_005214, C06103

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWHLYPDWHHPVAA-UHFFFAOYSA-N

1191-25-9

6-HYDROXYCARVONE (2 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 51200-86-3
Synonyms: NSC666537, 3-Hydroxy-5-isopropenyl-2-methyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-hydroxy-2-methyl-5-(1-methylethenyl)-, 6-Hydroxycarvone, AC1Q6CCY, UNII-TOI7X658VH, AC1L8G3V, SureCN7177958, FEMA No. 4523, AGN-PC-0052N7, CTK5J8291, p-Mentha-1,8-dien-2-ol-6-one, AG-K-99061, NSC-666537, NCI60_023183, 3-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPEAPCMHDFIXFL-UHFFFAOYSA-N

51200-86-3

6-Hydroxychlorzoxazone (14 suppliers)

IUPAC Name: 5-chloro-6-hydroxy-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1750-45-4
Synonyms: UC148_SIGMA, 5-Chloro-6-hydroxybenzoxazone, CID2734, NSC 24955, 5-Chloro-6-hydroxy-2-benzoxazolinone, NSC24955, BRN 0911674, 2(3H)-Benzoxazolone, 5-chloro-6-hydroxy-, 2-BENZOXAZOLINONE, 5-CHLORO-6-HYDROXY-, NCGC00165920-01, 5-Chloro-6-hydroxy-2(3H)-benzoxazolone, LS-42273, C039289, 2(3H)-Benzoxazolone, 5-chloro-6-hydroxy- (9CI)

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGLXDWOTVQZHIQ-UHFFFAOYSA-N

1750-45-4

6-HYDROXYCHLORZOXAZONE GLUCURONIDE (0 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 87620-03-9
Synonyms: UNII-HCL8UQ2CG0, HCL8UQ2CG0, 6-hydroxychlorzoxazone glucuronide, ZINC575598468, beta-D-Glucopyranosiduronic acid, 5-chloro-2,3-dihydro-2-oxo-6-benzoxazolyl

Molecular Formula:	C₁₃H₁₂ClNO₉	Molecular Weight:	361.687 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FECWRMCLWLJFHA-GOVZDWNOSA-N

87620-03-9

6-HYDROXYCHOLANOIC ACID (3 suppliers)

IUPAC Name: (4R)-4-[(5S,6S,8S,9S,10R,13R,14S,17R)-6-hydroxy-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: 77059-14-4
Synonyms: 6-Hydroxycholanoic acid, 6-Hydroxy-5alpha-cholanoic acid, LMST04010008, LMST04010009, CID5283806, 6-Hydroxycholan-24-oic acid (5alpha,6alpha)-, Cholan-24-oic acid, 6-hydroxy-, (5alpha,6alpha)-

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOZMFMMOEOBOTA-JHFIDHCDSA-N

77059-14-4

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