2-HYDROXY-4,4-DIMETHYL-1-[METHYL(PROP-2-YN-1-YL)AMINO]-1-PHENYLPENTAN-3-ONE ETHANEDIOATE(1:1),2-hydroxy-4,4-dimethyl-2-(2-naphthyl)-1,4-oxazinan-4-ium bromide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

299801 to 299850 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-HYDROXY-4,4-DIMETHYL-1-[METHYL(PROP-2-YN-1-YL)AMINO]-1-PHENYLPENTAN-3-ONE ETHANEDIOATE(1:1) (2 suppliers)

IUPAC Name: 4-(3-piperidin-1-ylquinoxalin-2-yl)morpholine | CAS Registry Number: 6641-45-8
Synonyms: NSC47612, AC1L95FO, DTXSID40985064, ZINC1679350, NSC-47612, 4-(3-piperidin-1-ylquinoxalin-2-yl)morpholine, 2-(MORPHOLIN-4-YL)-3-(PIPERIDIN-1-YL)QUINOXALINE

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WIPRXTNGILMUSN-UHFFFAOYSA-N

6641-45-8

2-hydroxy-4,4-dimethyl-2-(2-naphthyl)-1,4-oxazinan-4-ium bromide (0 suppliers)

2-HYDROXY-4,4-DIMETHYL-2-(4-TOLYL)MORPHOLINIUM (3 suppliers)

IUPAC Name: 4,4-dimethyl-2-(3-methylphenyl)morpholin-4-ium-2-ol bromide | CAS Registry Number: 145730-12-7
Synonyms: Tol-hdmmol bromide, CID126877, 2-Hydroxy-4,4-dimethyl-2-(4-tolyl)morpholinium, 2-Hydroxy-4,4-dimethyl-2-(p-tolyl)morpholinium bromide, Morpholinium, 2-hydroxy-4,4-dimethyl-2-(4-methylphenyl)-, bromide, (+-)-

Molecular Formula:	C₁₃H₂₀BrNO₂	Molecular Weight:	302.207400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGGQPVZLSWZKCY-UHFFFAOYSA-M

145730-12-7

2-HYDROXY-4,4-DIMETHYL-3-NONYLCYCLOPENT-2-ENONE (3 suppliers)

IUPAC Name: 2-hydroxy-4,4-dimethyl-3-nonylcyclopent-2-en-1-one | CAS Registry Number: 871482-79-0
Synonyms: AmbtgH60013, MolPort-000-004-296, CID11666000, H60013, 2-Hydroxy-4,4-dimethyl-3-nonylcyclopent-2-enone, 2-hydroxy-4,4-dimethyl-3-nonyl-cyclopent-2-en-1-one

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZNWJEBEAKQMDQ-UHFFFAOYSA-N

871482-79-0

2-Hydroxy-4,4-Dimethyl-3-Phenylcyclopent-2-Enone (5 suppliers)

IUPAC Name: 2-hydroxy-4,4-dimethyl-3-phenylcyclopent-2-en-1-one | CAS Registry Number: 871482-82-5
Synonyms: AmbTiH60014, MolPort-000-004-297, CID11579319, H60014, 2-Hydroxy-4,4-dimethyl-3-phenylcyclopent-2-enone, 2-hydroxy-4,4-dimethyl-3-phenyl-cyclopent-2-en-1-one

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLLXXAPWAWSMBT-UHFFFAOYSA-N

871482-82-5

2-Hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carboxamide (3 suppliers)

IUPAC Name: 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carboxamide | CAS Registry Number: 7721-66-6
Synonyms: 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carboxamide, 2-(Phenylaminohydroxymethylene)-5,5-dimethylcyclohexane-1,3-dione, SCHEMBL3456738, (6-hydroxy-4,4-dimethyl-2-oxocyclohex-1-enyl)-N-benzamide, MFCD00834707, ZINC16740051, AKOS015994398, MCULE-4893901896, MS-8643, 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carboxamide, 2-Hydroxy-4,4-dimethyl-6-oxo-N-phenyl-1-cyclohexene-1-carboxamide

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQDWNHRSJXSPSO-UHFFFAOYSA-N

7721-66-6

2-Hydroxy-4,4-dimethylcyclohexan-1-one (4 suppliers)

IUPAC Name: 2-hydroxy-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 1537263-29-8
Synonyms: 2-hydroxy-4,4-dimethylcyclohexan-1-one, AKOS020231280

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVOOKHZNHYXOOT-UHFFFAOYSA-N

1537263-29-8

2-Hydroxy-4,4-dimethylcyclopentan-1-one (2 suppliers)

IUPAC Name: 2-hydroxy-4,4-dimethylcyclopentan-1-one | CAS Registry Number: 54639-78-0
Synonyms: 2-hydroxy-4,4-dimethylcyclopentan-1-one, 2-HYDROXY-4,4-DIMETHYLCYCLOPENTANONE, 2-hydroxy-4,4-dimethyl-cyclopentanone, SCHEMBL569284, YIZXMQAADXVDOO-UHFFFAOYSA-N, MFCD00015763, SY348987, rac-2-hydroxy-4,4-dimethyl-cyclopentanone, EN300-172842

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIZXMQAADXVDOO-UHFFFAOYSA-N

54639-78-0

2-HYDROXY-4,4A,6B,8A,11,11,12B,14A-OCTAMETHYLICOSAHYDROPICEN-3(2H)-ONE (2 suppliers)

IUPAC Name: ethyl 3,7-dinitro-1H-indole-2-carboxylate | CAS Registry Number: 4771-17-9
Synonyms: ethyl 3,7-dinitro-1h-indole-2-carboxylate, NSC137503, AC1L5Y36, AC1Q201V, CTK4J0203, AR-1I8722, AG-J-22612, NSC-137503, A827545, 3,7-dinitro-1H-indole-2-carboxylic acid ethyl ester, 1H-Indole-2-carboxylicacid, 3,7-dinitro-, ethyl ester, Indole-2-carboxylicacid, 3,7-dinitro-, ethyl ester (7CI,8CI); NSC 137503

Molecular Formula:	C₁₁H₉N₃O₆	Molecular Weight:	279.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLFCPSYNMGQTJT-UHFFFAOYSA-N

4771-17-9

2-Hydroxy-4,5,6-trimethylnicotinonitrile (9 suppliers)

IUPAC Name: 4,5,6-trimethyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 91591-59-2
Synonyms: 2-hydroxy-4,5,6-trimethylnicotinonitrile, 2-hydroxy-4,5,6-trimethylpyridine-3-carbonitrile, 4,5,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 4,5,6-trimethyl-2-oxohydropyridine-3-carbonitrile, SureCN3797196, AC1LD564, STOCK1S-07871, STOCK2S-10722, CTK5G9861, MolPort-000-822-875, MolPort-002-351-998, SBB081528, STK027157, STL328977, ZINC18285153, AKOS000276398, AG-H-75871, MCULE-9640463050, KB-88099, ST51064246

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATHBJRFQFOFPLV-UHFFFAOYSA-N

91591-59-2

2-HYDROXY-4,5,7-TRIMETHYLQUINOLINE (1 supplier)

2-HYDROXY-4,5,8-TRIMETHYLQUINOLINE (1 supplier)

2-HYDROXY-4,5,9,10-TETRAHYDROPYRENE (1 supplier)

117684-99-8

2-hydroxy-4,5-dimethoxybenzaldehyde (9 suppliers)

IUPAC Name: 2-hydroxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 14382-91-3
Synonyms: CTK0E9865, MolPort-001-839-802, Benzaldehyde, 2-hydroxy-4,5-dimethoxy-

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIKGRPKDQDFXLF-UHFFFAOYSA-N

14382-91-3

2-HYDROXY-4,5-DIMETHOXYBENZOIC ACID (13 suppliers)

IUPAC Name: 2-hydroxy-4,5-dimethoxybenzoic acid | CAS Registry Number: 5722-93-0
Synonyms: 2-Hydroxy-4,5-Dimethoxy Benzoic Acid, AGN-PC-00BOQJ, SureCN1038769, KSC496I7F, CTK3J6472, MolPort-022-379-751, ANW-65810, AKOS016005438, AG-G-01714, AK-87536, Benzoic acid, 2-hydroxy-4,5-dimethoxy-, KB-230830

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUBXSZYVSFYJQR-UHFFFAOYSA-N

5722-93-0

2-Hydroxy-4,5-dimethyl-1,3,2-dioxaphospholane 2-Oxide (1 supplier)

IUPAC Name: 2-hydroxy-4,5-dimethyl-1,3,2lambda5-dioxaphospholane 2-oxide | CAS Registry Number: 50577-87-2
Synonyms: SCHEMBL887333, 4,5-dimethyl-2-hydroxy-2-oxo-1,3,2-dioxaphospholane, 2-hydroxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide

Molecular Formula:	C₄H₉O₄P	Molecular Weight:	152.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNPRZLHZFYSHIE-UHFFFAOYSA-N

50577-87-2

2-hydroxy-4,5-dimethyl-1,3,2?⁵-dioxaphosphole 2-oxide (1 supplier)

IUPAC Name: 2-hydroxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide | CAS Registry Number: 68005-41-4
Synonyms: AC1L8OF4, 2-hydroxy-4,5-dimethyl-1,3,2, ZINC1559410, NSC266729, NSC-266729

Molecular Formula:	C₄H₇O₄P	Molecular Weight:	150.069742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFOGYESPZRDDOF-UHFFFAOYSA-N

68005-41-4

2-HYDROXY-4,5-DIMETHYL-3-NITRO-BENZALDEHYDE (1 supplier)

2-Hydroxy-4,5-dimethyl-3-nitrobenzaldehyde (3 suppliers)

IUPAC Name: 2-hydroxy-4,5-dimethyl-3-nitrobenzaldehyde | CAS Registry Number: 99358-21-1
Synonyms: 2-hydroxy-4,5-dimethyl-3-nitro-benzaldehyde, AC1OGPB8, CTK7H8663, ZINC63926342, AKOS006228343, 2-hydroxy-4,5-dimethyl-3-nitrobenzaldehyde

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQXGMGDQNLSOLF-UHFFFAOYSA-N

99358-21-1

2-HYDROXY-4,5-DIMETHYL-BENZALDEHYDE (10 suppliers)

IUPAC Name: 2-hydroxy-4,5-dimethylbenzaldehyde | CAS Registry Number: 1666-03-1
Synonyms: 2-Hydroxy-4,5-dimethyl-benzaldehyde, ZINC04290759, AC1OGPBC, CTK4D2397, MolPort-000-160-345, 2-hydroxy-4,5-dimethylbenzaldehyde, AKOS000111562, Benzaldehyde,2-hydroxy-4,5-dimethyl-, KB-94302, EN300-87975

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWFKERWVXUISSK-UHFFFAOYSA-N

1666-03-1

2-HYDROXY-4,5-DIMETHYLBENZOICACID (0 suppliers)

IUPAC Name: [(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate | CAS Registry Number: 59845-50-0
Synonyms: [(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate, Disenecioyldehydroretronecine, AC1L4XKB, AC1Q6674, 2-butenoic acid, 3-methyl-, 2,3-dihydro-7-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-1h-pyrrolizin-1-yl ester,(r)-, HE077955, A835422, 2-Butenoic acid, 3-methyl-, 2,3-dihydro-7-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (R)-, 3-methyl-2-butenoic acid [(7R)-7-(3-methyl-1-oxobut-2-enoxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ester

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZUVIHKTORWSNQ-OAHLLOKOSA-N

59845-50-0

2-Hydroxy-4,5-dimethylhexanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-4,5-dimethylhexanoic acid | CAS Registry Number: 19353-20-9
Synonyms: 2-HYDROXY-4,5-DIMETHYLHEXANOIC ACID, SCHEMBL14661623

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUJKDFLTGGYAJE-UHFFFAOYSA-N

19353-20-9

2-HYDROXY-4,5-DIOXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 2,2,3,3,4,4-hexachlorooxolane | CAS Registry Number: 86368-33-4
Synonyms: 2,2,3,3,4,4-hexachlorooxolane, AC1L4KZW, CTK3E9171, AG-K-61010

Molecular Formula:	C₄H₂Cl₆O	Molecular Weight:	278.776080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZQUBIOMKOJYJG-UHFFFAOYSA-N

86368-33-4

2-Hydroxy-4,5-diphenyl-1,3,2-dioxaphospholane 2-oxide (1 supplier)

97176-53-9

2-HYDROXY-4,5-METHYLENEDIOXYAMPHETAMINE (1 supplier)

IUPAC Name: 6-(2-aminopropyl)-1,3-benzodioxol-5-ol | CAS Registry Number: 145284-65-7
Synonyms: 2-Hmdap, CID126859, 2-Hydroxy-4,5-methylenedioxyamphetamine, 6-(2-Aminopropyl)-1,3-benzodioxol-5-ol, 1,3-Benzodioxol-5-ol, 6-(2-aminopropyl)-

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSQKQWSGSMXANC-UHFFFAOYSA-N

145284-65-7

2-HYDROXY-4,5-METHYLENEDIOXYBENZALDEHYDE (9 suppliers)

IUPAC Name: 6-hydroxy-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 4720-68-7
Synonyms: 6-hydroxy-2H-1,3-benzodioxole-5-carbaldehyde, KBio2_000834, Spectrum_000354, AC1O8JSC, KBioSS_000834, AC1Q789Z, CTK1D1789, KBio2_003402, KBio2_005970, MolPort-008-468-726, ZINC11919706, AKOS006239037, AG-C-08488, AG-F-60838, MCULE-2607721153, 6-hydroxy-1,3-benzodioxole-5-carbaldehyde, EN300-55335, 1,3-Benzodioxole-5-carboxaldehyde, 6-hydroxy-, T6598696

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXMMQAVECVAGBF-UHFFFAOYSA-N

4720-68-7

2-Hydroxy-4,6,6-trimethylheptanenitrile (1 supplier)

IUPAC Name: 2-hydroxy-4,6,6-trimethylheptanenitrile | CAS Registry Number: 63834-28-6
Synonyms: HEPTANENITRILE, 2-HYDROXY-4,6,6-TRIMETHYL-, AC1L2CL7, AGN-PC-0JKU61, CTK8J7709, LS-74345

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNJCKHVAGVOTRE-UHFFFAOYSA-N

63834-28-6

2-HYDROXY-4,6,7-TRIMETHYLQUINOLINE (1 supplier)

2-HYDROXY-4,6,8-TRIMETHYLQUINOLINE (1 supplier)

2-HYDROXY-4,6-4â€™-TRIMETHOXY BENZOIN (1 supplier)

2-Hydroxy-4,6-bis(4-hydroxystyryl)pyrimidine (1 supplier)

362596-61-0

2-Hydroxy-4,6-bis(methoxymethoxy)-3-methylbenzaldehyde (1 supplier)

2930070-39-4

2-Hydroxy-4,6-di(trifluoromethyl)benzoic acid (0 suppliers)

2-Hydroxy-4,6-Dimethoxy Benzoic Acid (13 suppliers)

IUPAC Name: 2-hydroxy-4,6-dimethoxybenzoic acid | CAS Registry Number: 3187-19-7
Synonyms: 4,6-Dimethoxysalicylic acid, CID76656, EINECS 221-683-3, 2-Hydroxy-4,6-dimethoxybenzoic acid, 4,6-Dimethoxy-2-hydroxybenzoic acid, NSC151975, BBV-213176

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LEIJLTBRQHFMDL-UHFFFAOYSA-N

3187-19-7

2-HYDROXY-4,6-DIMETHOXY-3,5-DIMETHYLBENZALDEHYDE (1 supplier)

2-Hydroxy-4,6-dimethoxyacetophenone (16 suppliers)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 90-24-4
Synonyms: Xanthoxylin, Xanthoxyline, Brevifolin, Acetophenone der., Brevifolin (VAN), Brevifolin (Zanthoxylum), Spectrum_000577, SpecPlus_000713, Spectrum2_000463, Spectrum3_000181, Spectrum4_001499, Spectrum5_000237, Phloracetophenone dimethyl ether, BSPBio_001701, KBioGR_002137, KBioSS_001057, SPECTRUM200441, DivK1c_006809, SPBio_000566, 2,4-Di-O-methylphloroacetophenone

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBUBVLUPUDBFME-UHFFFAOYSA-N

90-24-4

2-HYDROXY-4,6-DIMETHOXYPYRIMIDINE (8 suppliers)

IUPAC Name: 4,6-dimethoxy-1H-pyrimidin-2-one | CAS Registry Number: 13223-26-2
Synonyms: SureCN401293, SureCN4032383, CTK4B7813, 2(1H)-Pyrimidinone,4,6-dimethoxy-, AG-D-65506, 2-Pyrimidinol,4,6-dimethoxy- (8CI);2-Hydroxy-4,6-dimethoxypyrimidine;4,6-Dimethoxy-2(1H)-pyrimidinone;4,6-Dimethoxy-2-hydroxypyrimidine;

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVHHLJFHCUVHRI-UHFFFAOYSA-N

13223-26-2

2-hydroxy-4,6-dimethyl-5-nitronicotinic acid (3 suppliers)

IUPAC Name: 4,6-dimethyl-5-nitro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 89977-22-0
Synonyms: ST038660, NSC61968, AC1L6K9T, NCIOpen2_003738, CTK5G7198, MolPort-002-712-371, NSC-61968, STK677968, AKOS002663760, AKOS005595035, AG-K-88503, MCULE-9777542639, EU-0053111, 4,6-dimethyl-5-nitro-2-oxo-1H-pyridine-3-carboxylic acid, 4,6-dimethyl-5-nitro-2-oxohydropyridine-3-carboxylic acid, A2697/0114807, 4,6-Dimethyl-5-nitro-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid, 4,6-Dimethyl-5-nitro-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid, 4,6-dimethyl-5-nitro-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Molecular Formula:	C₈H₈N₂O₅	Molecular Weight:	212.159520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJSAGPKAERRLKB-UHFFFAOYSA-N

89977-22-0

2-HYDROXY-4,6-DIMETHYL-5-NITRONICOTINONITRILE (3 suppliers)

IUPAC Name: 3-propan-2-ylbenzamide | CAS Registry Number: 61843-02-5
Synonyms: 3-(propan-2-yl)benzamide, 3-Carbamoylcumene, m-Isopropylbenzamide, NSC86582, 3-propan-2-ylbenzamide, AC1L5XWJ, AC1Q5DCH, SureCN84456, NCIOpen2_001025, Benzamide, 3-(1-methylethyl)-, CTK5B3819, AR-1E7971, NSC-86582, AG-J-04372

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDAQGUZTTPIATR-UHFFFAOYSA-N

61843-02-5

2-HYDROXY-4,6-DIMETHYL-7-BROMO-QUINOLINE (1 supplier)

2-HYDROXY-4,6-DIMETHYL-BENZALDEHYDE (8 suppliers)

IUPAC Name: 2-hydroxy-4,6-dimethylbenzaldehyde | CAS Registry Number: 1666-02-0
Synonyms: 2-Hydroxy-4,6-DiMethyl-Benzaldehyde, 2-Hydroxy-4,6-dimethylbenzaldehyde, ZINC00330233, AC1LBY9F, AC1Q2J79, CTK7H7981, 4,6-Dimethyl-2-hydroxybenzaldehyde, SBB086710, AKOS000112541, AG-A-42989, KB-71890, KB-94303, AB-131/42300957

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVNGLKIFRNFPQC-UHFFFAOYSA-N

1666-02-0

2-HYDROXY-4,6-DIMETHYL-NICOTINAMIDINE (1 supplier)

2-hydroxy-4,6-dimethyl-nicotinonitrile (11 suppliers)

IUPAC Name: quinoxalin-5-amine | CAS Registry Number: 16566-20-4
Synonyms: 5-Quinoxalinamine, 5-Aminoquinoxaline, 5-Quinoxalinylamine, Quinoxaline, 5-amino-, BRN 0119350, LS-142966, 5-25-11-00128 (Beilstein Handbook Reference), InChI=1/C8H7N3/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-5H,9H

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAAYZFAHJFPOHZ-UHFFFAOYSA-N

16566-20-4

2-HYDROXY-4,6-DIMETHYL-PYRIMIDINE (1 supplier)

2-Hydroxy-4,6-dimethyl-thionicotinamide (1 supplier)

IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carbothioamide | CAS Registry Number: 1053659-93-0
Synonyms: 2-HYDROXY-4,6-DIMETHYL-THIONICOTINAMIDE, 2-Hydroxy-4,6-dimethylthionicotinamide, CTK6B4662, MFCD11052365, SBB089940, ZINC40515010, AKOS010423744, 3-(aminothioxomethyl)-4,6-dimethylpyridin-2-ol, 2-Hydroxy-4,6-dimethylpyridine-3-thiocarboxamide, 97%

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYTKMTKUMBCLQI-UHFFFAOYSA-N

1053659-93-0

2-HYDROXY-4,6-DIMETHYLBENZOIC ACID (3 suppliers)

2-Hydroxy-4,6-dimethylnicotinaldehyde (3 suppliers)

IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 937644-31-0
Synonyms: SCHEMBL11197109, ZINC38541152, AKOS000320405, E83451, 4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQWMWTJSEYNCBC-UHFFFAOYSA-N

937644-31-0

2-Hydroxy-4,6-dimethylnicotinamide (3 suppliers)

2-HYDROXY-4,6-DIMETHYLNICOTINAMIDE, 95% (1 supplier)

2-HYDROXY-4,6-DIMETHYLNICOTINIC ACID (4 suppliers)

IUPAC Name: ethyl 3-(3-ethoxycarbonyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-oxopropanoate | CAS Registry Number: 28816-13-9
Synonyms: ethyl 3-{3-[(ethoxycarbonyl)oxy]-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl}-3-oxopropanoate(non-preferred name), NSC115733, AC1L6QUR, AC1Q64ZC, AR-1I8763, NSC-115733, ethyl 3-(3-ethoxycarbonyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-oxopropanoate, ethyl 3-{3-[(ethoxycarbonyl)oxy]-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl}-3-oxopropanoate (non-preferred name)

Molecular Formula:	C₂₇H₄₀O₆	Molecular Weight:	460.602900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UEGJKZYUOIFUGL-UHFFFAOYSA-N

28816-13-9

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