3-Hydroxy-2-methoxytetrahydrofuran,3-Hydroxy-2-methyl Isoborneol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

164601 to 164650 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Hydroxy-2-methoxytetrahydrofuran (2 suppliers)

IUPAC Name: 2-methoxyoxolan-3-ol | CAS Registry Number: 33691-67-7
Synonyms: SCHEMBL2441587, 2-methoxy-tetrahydro-furan-3-ol, DDIDZOMSYGWECH-UHFFFAOYSA-N, 3-Furanol, tetrahydro-2-methoxy-

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDIDZOMSYGWECH-UHFFFAOYSA-N

33691-67-7

3-Hydroxy-2-methyl Isoborneol (7 suppliers)

IUPAC Name: 3,4,7,7-tetramethylbicyclo[2.2.1]heptane-2,3-diol | CAS Registry Number: 214074-24-5
Synonyms: 3-Hydroxy-2-MIB., FT-0669815, (1R,2S,3R,4S)-rel-1,2,7,7-Tetramethyl-Bicyclo[2.2.1]heptane-2,3-diol

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GROZVIRKNWHGSN-UHFFFAOYSA-N

214074-24-5

3-HYDROXY-2-METHYL ISOBORNEOL-D3 (1 supplier)

3-HYDROXY-2-METHYL-(2S,3S)-BUTANOIC ACID (6 suppliers)

IUPAC Name: (2S,3S)-3-hydroxy-2-methylbutanoic acid | CAS Registry Number: 84567-98-6
Synonyms: 3-Hydroxy-2-methyl-[S-(R,R)]-butanoic acid, CHEBI:37052, CTK5F2658, 3S-hydroxy-2S-methyl-butanoic acid, LMFA01050394, AKOS006377036, AG-H-37920, (2S,3S)-3-hydroxy-2-methylbutanoic acid

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEXDRERIMPLZLU-IMJSIDKUSA-N

84567-98-6

3-Hydroxy-2-methyl-1,4-dihydropyridin-4-one hydrochloride (4 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 17184-18-8
Synonyms: 3-hydroxy-2-methyl-1,4-dihydropyridin-4-one hydrochloride, Z2372279938

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NNUQCMUALNURJL-UHFFFAOYSA-N

17184-18-8

3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one;hydrochloride (1 supplier)

IUPAC Name: 3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one;hydrochloride | CAS Registry Number: 73825-81-7
Synonyms: 8-Methyl-3-(1-methyltropoyl)-3,8-diazabicyclo(3.2.1)octane hydrochloride, 3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-(1-methyltropoyl)-, hydrochloride, AC1MHRWM, LS-59800, 3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O₂	Molecular Weight:	324.845600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAHCPMMFCBZUNZ-UHFFFAOYSA-N

73825-81-7

3-HYDROXY-2-METHYL-1-PENTYLPYRIDIN-4(1H)-ONE (2 suppliers)

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-phenyl-1,3-dihydroindene-1,3-diol | CAS Registry Number: 31805-09-1
Synonyms: 2-(3-(4-(m-Chlorophenyl)-1-piperazinyl)propyl)-2-phenyl-indandiol-1,3, 1,3-Indandiol, 2-(3-(4-(m-chlorophenyl)-1-piperazinyl)propyl)-2-phenyl-, 2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-phenyl-2,3-dihydro-1h-indene-1,3-diol, AC1L4KA4, AC1Q3T6D, CTK4G7770, AR-1D7630, AG-K-46038, LS-81102, 1,3-Indandiol,2-[3-[4-(m-chlorophenyl)-1-piperazinyl]propyl]-2-phenyl- (8CI), 1H-Indene-1,3-diol,2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-2-phenyl-, 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-phenyl-1,3-dihydroindene-1,3-diol

Molecular Formula:	C₂₈H₃₁ClN₂O₂	Molecular Weight:	463.010940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMBDNONTUMMICB-UHFFFAOYSA-N

31805-09-1

3-HYDROXY-2-METHYL-1-PHENYL-3-P-TOLYL-PROPAN-1-ONE (7 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-3-(4-methylphenyl)-1-phenylpropan-1-one | CAS Registry Number: 82105-34-8
Synonyms: 3-Hydroxy-2-methyl-1-phenyl-3-p-tolyl-propan-1-one, AKOS015965944, AC-20973, AK140476, 3-Hydroxy-2-methyl-1-phenyl-3-(p-tolyl)propan-1-one

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMHIDNSPRCRSKI-UHFFFAOYSA-N

82105-34-8

3-HYDROXY-2-METHYL-1-PHENYL-HEXAN-1-ONE (7 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-1-phenylhexan-1-one | CAS Registry Number: 81733-92-8
Synonyms: SureCN5595329, AGN-PC-00K54O, CTK5E9063, AKOS015966018, AG-H-27916, 3-Hydroxy-2-methyl-1-phenylhexan-1-one, AK140475, 1-Hexanone, 3-hydroxy-2-methyl-1-phenyl-, 1-Hexanone, 3-hydroxy-2-methyl-1-phenyl-, (2R,3S)-rel-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTMHKYDVBYQMHR-UHFFFAOYSA-N

81733-92-8

3-HYDROXY-2-METHYL-1-PHENYL-PROPAN-1-ONE (7 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 16735-22-1
Synonyms: 3-hydroxy-2-methyl-1-phenyl-propan-1-one, SureCN337276, AGN-PC-00B3B9, CTK4D2632, AKOS006288636, AG-E-16743, 1-Propanone,3-hydroxy-2-methyl-1-phenyl-, 1-Propanone, 3-hydroxy-2-methyl-1-phenyl-, Propiophenone,3-hydroxy-2-methyl- (6CI,8CI); 1-Phenyl-2-methyl-3-hydroxy-1-propanone;3-Hydroxy-2-methyl-1-phenyl-1-propanone

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHHKOCQFUSUCCG-UHFFFAOYSA-N

16735-22-1

3-Hydroxy-2-methyl-1-phenylquinolin-4(1H)-one (2 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-1-phenylquinolin-4-one | CAS Registry Number: 223752-75-8
Synonyms: MolPort-035-687-981, AKOS024260075, AJ-98794, AK152665

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFONIQPIWQLIGB-UHFFFAOYSA-N

223752-75-8

3-Hydroxy-2-methyl-2,3-dihydro-1h-isoindol-1-one (2 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-3H-isoindol-1-one | CAS Registry Number: 29879-69-4
Synonyms: 3-hydroxy-2-methylisoindolin-1-one, 3-hydroxy-2-methyl-2,3-dihydro-1H-isoindol-1-one, 3-hydroxy-2-methyl-1-isoindolinone, 3-hydroxy-2-methyl-2,3-dihydroisoindol-1-one, 3-hydroxy-2-methyl-2,3-dihydro-isoindol-1-one, 3-hydroxy-2-methyl-3H-isoindol-1-one, SCHEMBL2173695, SCHEMBL13206625, HMS1789L15, 2-Methyl-3-hydroxyisoindoline-1-one, 3-hydroxy-2-methyl-isoindolin-1-one, AKOS001160287, AKOS016038071, CS-0261324, EN300-7814202, AK-830/25033063, 1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-methyl-, Z108567058

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCEXMNLISKKYAE-UHFFFAOYSA-N

29879-69-4

3-hydroxy-2-methyl-2,3-diphenylbutanoic Acid (2 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-2,3-diphenylbutanoic acid | CAS Registry Number: 7468-22-6
Synonyms: NSC400750, AC1L7ZPT, NSC-400750, 3-hydroxy-2-methyl-2,3-diphenylbutanoic acid

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDYRXVGNACRGSQ-UHFFFAOYSA-N

7468-22-6

3-HYDROXY-2-METHYL-2,7-DIHYDROPYRAZOLO[3,4-D][1,3]THIAZINE-4,6-DITHIONE (3 suppliers)

IUPAC Name: 2-methyl-4,6-bis(sulfanylidene)-1,7-dihydropyrazolo[3,4-d][1,3]thiazin-3-one | CAS Registry Number: 68640-86-8
Synonyms: NSC338286, AIDS129227, AIDS-129227, CID3003942, NSC 338286, 3-Hydroxy-2-methyl-2,7-dihydropyrazolo(3,4-d)(1,3)thiazine-4,6-dithione, 3-Hydroxy-2-methyl-2,7-dihydropyrazolo[3,4-d][1,3]thiazine-4,6-dithione

Molecular Formula:	C₆H₅N₃OS₃	Molecular Weight:	231.318400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSVDTJMOAYMFJI-UHFFFAOYSA-N

68640-86-8

3-HYDROXY-2-METHYL-2-PHENYL-HEXANOIC ACID (4 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-2-phenylhexanoic acid | CAS Registry Number: 5457-10-3
Synonyms: NSC21328, CID228409

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRHHBKJQHNRZHN-UHFFFAOYSA-N

5457-10-3

3-Hydroxy-2-methyl-2-phenylpropanal (1 supplier)

IUPAC Name: 3-hydroxy-2-methyl-2-phenylpropanal | CAS Registry Number: 18516-16-0
Synonyms: 3-hydroxy-2-methyl-2-phenylpropanal, SCHEMBL341054, 2-methyl-2-phenyl-3-hydroxypropanal

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEBRVWHWFXLIRK-UHFFFAOYSA-N

18516-16-0

3-HYDROXY-2-METHYL-2-PHENYLPROPANOIC ACID (3 suppliers)

IUPAC Name: 1-(2-naphthalen-1-ylethyl)pyrrolidine-2,5-dione | CAS Registry Number: 4735-45-9
Synonyms: 1-[2-(naphthalen-1-yl)ethyl]pyrrolidine-2,5-dione, NSC96956, AC1Q6F9L, AC1L68L0, CTK4I9878, KST-1B4468, AR-1B9045, NSC-96956, AG-J-73472, 1-(2-naphthalen-1-ylethyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTIUUUWKAQPFAD-UHFFFAOYSA-N

4735-45-9

3-hydroxy-2-methyl-3,3-diphenyl-propanenitrile (4 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-3,3-diphenylpropanenitrile | CAS Registry Number: 6275-86-1
Synonyms: 3-hydroxy-2-methyl-3,3-diphenylpropanenitrile, NSC36155, AC1Q4QKT, AC1L5TN6, CTK5B5912, AR-1F3559, NSC-36155, AG-J-73448

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVXKKAKSNWELHS-UHFFFAOYSA-N

6275-86-1

3-HYDROXY-2-METHYL-3,3-DIPHENYLPROPANENITRILE (2 suppliers)

IUPAC Name: 3-ethylsulfanyl-N-phenylaniline | CAS Registry Number: 68083-49-8
Synonyms: 3-(ethylsulfanyl)-n-phenylaniline, Benzenamine, 3-(ethylthio)-N-phenyl-, 3-(Ethylthio)diphenylamine, AC1Q7DVZ, AC1L30DX, 3-ethylsulfanyl-N-phenylaniline, AR-1E7696

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNHGMBTXSRJGLC-UHFFFAOYSA-N

68083-49-8

3-Hydroxy-2-methyl-3-(2-phenylethynyl)-2,3-dihydro-1H-isoindol-1-one (4 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-3-(2-phenylethynyl)isoindol-1-one | CAS Registry Number: 143647-54-5
Synonyms: 3-hydroxy-2-methyl-3-(2-phenylethynyl)-1-isoindolinone, AC1MXMB9, Oprea1_313123, MolPort-002-861-842, KS-00001UH2, AKOS005084944, 2H-446S, MCULE-5919120505, 3-hydroxy-2-methyl-3-(2-phenylethynyl)isoindol-1-one, 3-Hydroxy-2-methyl-3-(phenylethynyl)-2H-isoindol-1(3H)-one, 3-hydroxy-2-methyl-3-(2-phenylethynyl)-2,3-dihydro-1H-isoindol-1-one

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVJIMBAPXISOQJ-UHFFFAOYSA-N

143647-54-5

3-HYDROXY-2-METHYL-3-(MORPHOLINE-4-CARBONYL)-2,3-DIHYDRO-ISOINDOL-1-ONE (1 supplier)

3-Hydroxy-2-methyl-3-(p-tolyl)propanoic acid (2 suppliers)

158664-75-6

3-HYDROXY-2-METHYL-3-[2-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID (1 supplier)

3-HYDROXY-2-METHYL-3-PHYTYL-2,3-DIHYDRONAPHTHOQUINONE (2 suppliers)

IUPAC Name: 3-hydroxy-3-methyl-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]-2H-naphthalene-1,4-dione | CAS Registry Number: 82162-05-8
Synonyms: 3-Hmpdnq, 3-Hdvk1, 3-Hydroxy-2,3-dihydrovitamin K1, CID6121584, C02793, 3-Hydroxy-2-methyl-3-phytyl-2,3-dihydronaphthoquinone, 2,3-Dihydro-2(or 3)-hydroxy-2-methyl-3-phytyl-1,4-naphthoquinone, 1,4-Naphthalenedione, 2,3-dihydro-2(or 3)-hydroxy-2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-

Molecular Formula:	C₃₁H₄₈O₃	Molecular Weight:	468.711020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGFQNNFYQDCUDR-LKUDQCMESA-N

82162-05-8

3-hydroxy-2-methyl-4(1H)-Quinolinone (11 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-1H-quinolin-4-one | CAS Registry Number: 34497-54-6
Synonyms: 3-hydroxy-2-methylquinolin-4(1H)-one, 3-Hydroxy-2-methyl-1H-quinolin-4-one, 2-Methylquinoline-3,4-diol, CHEBI:29216, C06331, C11504, HQD, AC1L9ABS, SureCN5114407, CTK8B6192, ANW-52917, AKOS015999930, AK-94309, AM806571, BD231655, KB-236286

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSCXZVPPDJYLDD-UHFFFAOYSA-N

34497-54-6

3-Hydroxy-2-methyl-4(3H)-pteridinone (2 suppliers)

IUPAC Name: 3-hydroxy-6-methylpteridin-4-one | CAS Registry Number: 18106-59-7
Synonyms: 3-Hydroxy-6-methyl-4(3H)-pteridinone, 3-hydroxy-6-methylpteridin-4-one, AGN-PC-0JTLCJ, AC1LCJ1P, CTK8H3317, 4(3H)-Pteridinone, 3-hydroxy-6-methyl-

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSBHIHUBKCAZOQ-UHFFFAOYSA-N

18106-59-7

3-Hydroxy-2-methyl-4-nitropyridine (7 suppliers)

IUPAC Name: 2-methyl-4-nitropyridin-3-ol | CAS Registry Number: 15128-83-3
Synonyms: 3-hydroxy-2-methyl-4-nitropyridine, 2-methyl-4-nitropyridin-3-ol, SCHEMBL1121873, 2-methyl-4-nitro-pyridin-3-ol, UZTUQEPEJPQZBC-UHFFFAOYSA-N, 2-methyl-4-nitro-3-hydroxypyridine, AKOS024050236, ZINC115284555, CS-12617, SY127795, CS-0036757, MFCD18802601 (97%)

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZTUQEPEJPQZBC-UHFFFAOYSA-N

15128-83-3

3-Hydroxy-2-methyl-4-pyridinecarboxaldehyde (10 suppliers)

IUPAC Name: 3-hydroxy-2-methylpyridine-4-carbaldehyde | CAS Registry Number: 518306-10-0
Synonyms: 3-hydroxy-2-methyl-pyridine-4-carbaldehyde, AG-F-75947, 3-HYDROXY-2-METHYLPYRIDINE-4-CARBOXALDEHYDE, AC1MC7MI, CTK4J4950, ZINC20443391, AKOS006228522, AB24800, 3-hydroxy-2-methyl-4-pyridinecarbaldehyde, 3-hydroxy-2-methylpyridine-4-carbaldehyde, 3-HYDROXY-2-METHYLISONICOTINALDEHYDE, KB-182955, 2-methyl-3-oxidanyl-pyridine-4-carbaldehyde, 4-Pyridinecarboxaldehyde,3-hydroxy-2-methyl-, A828806, 4-PYRIDINECARBOXALDEHYDE, 3-HYDROXY-2-METHYL-

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVFATWQSLSDUTH-UHFFFAOYSA-N

518306-10-0

3-Hydroxy-2-Methyl-4-Pyridone (1 supplier)

3-HYDROXY-2-METHYL-5-((PHOSPHONOOXY)METHYL)PYRIDINE-4-CARBALDEHYDE,COMPOUND WITH 1-((3,4-DIMETHOXYPHENYL)METHYL)- 6,7-DIMETHOXYISOQUINOLINE (4 suppliers)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 34317-37-8
Synonyms: Albatran, Papaverine codecarboxylate, CID83869, EINECS 251-934-2, 3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)pyridine-4-carbaldehyde, compound with 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline (1:1), 4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-((phosphonoxy)methyl)-, compd. with 1-((3,4-dimethoxyphenyl)methyl)-6,7-methoxyisoquinoline, 56896-69-6

Molecular Formula:	C₂₈H₃₁N₂O₁₀P	Molecular Weight:	586.526901 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: VTJFMXLVZKZSGE-UHFFFAOYSA-N

34317-37-8

3-Hydroxy-2-methyl-5-nitrobenzoic acid (1 supplier)

1935516-80-5

3-hydroxy-2-methyl-5-vinylisonicotinaldehyde (0 suppliers)

IUPAC Name: 5-ethenyl-3-hydroxy-2-methylpyridine-4-carbaldehyde | CAS Registry Number: 55273-29-5
Synonyms: SCHEMBL11011837, RLJAJGVDWBYFRY-UHFFFAOYSA-N, ZINC59544871, DA-23568, 2-methyl-3-hydroxy-4-formyl-5-vinylpyridine

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLJAJGVDWBYFRY-UHFFFAOYSA-N

55273-29-5

3-HYDROXY-2-METHYL-6-NITROBENZOIC ACID (2 suppliers)

2092151-66-9

3-HYDROXY-2-METHYL-CYCLOPENT-2-ENONE (6 suppliers)

IUPAC Name: 3-hydroxy-2-methylcyclopent-2-en-1-one | CAS Registry Number: 5870-63-3
Synonyms: MolPort-005-939-471, ZINC00331660, 3-Hydroxy-2-methyl-cyclopent-2-enone, CID138619, 2-Cyclopenten-1-one,3-hydroxy-2-methyl-, 2-Cyclopenten-1-one, 3-hydroxy-2-methyl-, I14-7195, InChI=1/C6H8O2/c1-4-5(7)2-3-6(4)8/h7H,2-3H2,1H, 765-69-5

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAIUFLILEAIYBX-UHFFFAOYSA-N

5870-63-3

3-HYDROXY-2-METHYL-D-VALINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-hydroxy-2,3-dimethylbutanoate | CAS Registry Number: 72953-38-9
Synonyms: AG-G-87841, CTK5D7143, D-Valine,3-hydroxy-2-methyl-, methyl ester (9CI), D-Valine, 3-hydroxy-2-methyl-, methyl ester (9CI)

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

InChIKey: RHSXSOTVBJLGOV-ZETCQYMHSA-N

72953-38-9

3-HYDROXY-2-METHYL-D3-BENZOIC ACID (6 suppliers)

IUPAC Name: 3-hydroxy-2-(trideuteriomethyl)benzoic acid | CAS Registry Number: 1020719-51-0
Synonyms: 3-Hydroxy-2-methyl-d3-benzoic Acid, CTK8F5072, 3-Hydroxy-2-methyl-benzoic Acid-d3, FT-0669764

Molecular Formula:	C₈H₈O₃	Molecular Weight:	155.165805 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIERSGULWXEJKL-FIBGUPNXSA-N

1020719-51-0

3-HYDROXY-2-METHYL-PYRIDIN-4(1H)-ONE (12 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-1H-pyridin-4-one | CAS Registry Number: 17184-19-9
Synonyms: Oprea1_335114, Oprea1_524691, STOCK1S-13847, CHEBI:163469, MolPort-003-355-414, MolPort-004-746-994, NSC286640, CID323814, 4(1H)-Pyridinone, 3-hydroxy-2-methyl-, 3-Hydroxy-2-methyl-1H-pyridin-4-one, 3-hydroxy-2-methylpyridin-4(1H)-one, 6K-092, InChI=1/C6H7NO2/c1-4-6(9)5(8)2-3-7-4/h2-3,9H,1H3,(H,7,8

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVOPIJQQMRLUAD-UHFFFAOYSA-N

17184-19-9

3-HYDROXY-2-METHYLANDROSTAN-17-ONE (2 suppliers)

IUPAC Name: 5-[(3-methoxyphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 24748-98-9
Synonyms: 5-[(e)-(3-methoxyphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, NSC129176, AC1L5PCG, AC1Q4TEO, CTK4F4309, AR-1G6664, AG-J-39014, NSC-129176, 5-[(3-methoxyphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, 2-Pyrimidinamine,5-[2-(3-methoxyphenyl)diazenyl]-4,6-dimethyl-, 2-Pyrimidinamine,5-[(3-methoxyphenyl)azo]-4,6-dimethyl- (9CI); Pyrimidine, 2-amino-5-[(m-methoxyphenyl)azo]-4,6-dimethyl-(8CI); NSC 129176

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.291100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KAXIFXYSFPTWBI-UHFFFAOYSA-N

24748-98-9

3-Hydroxy-2-methylbenzaldehyde (11 suppliers)

IUPAC Name: 3-hydroxy-2-methylbenzaldehyde | CAS Registry Number: 90111-15-2
Synonyms: AC1LBNQE, CTK7H9942, ANW-48907, AKOS007930067, AG-K-88657, MB08410, AK-47137, BD217411, BR-47137, BENZALDEHYDE, 3-HYDROXY-2-METHYL-, KB-236284, W9287

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRYCRPNCXLQHPN-UHFFFAOYSA-N

90111-15-2

3-Hydroxy-2-MethylBenzenemethanol (11 suppliers)

IUPAC Name: 3-(1-hydroxyethyl)phenol | CAS Registry Number: 2415-09-0
Synonyms: 3-(1-hydroxyethyl)phenol, AC1Q2BSQ, AGN-PC-00MZN7, SureCN1793385, CTK8A0023, MolPort-004-399-136, 1-(3-HYDROXYPHENYL)ETHANOL, 3-HYDROXYPHENYLMETHYLCARBINOL, AKOS000249116, AG-B-92865, MCULE-3128044978, AK-82401, FT-0691878, EN300-60803

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COJRWHSKVYUZHQ-UHFFFAOYSA-N

2415-09-0

3-Hydroxy-2-methylbenzenesulfonic acid (2 suppliers)

IUPAC Name: 3-hydroxy-2-methylbenzenesulfonic acid | CAS Registry Number: 102014-38-0
Synonyms: o-Cresol-3-sulfonic acid, UNII-ZBC4E56H95, Cresol sulfonic acid, 3-hydroxy-2-methylbenzenesulfonic acid, o-Cresol sulfonic acid, SCHEMBL34452, ZBC4E56H95, CTK2H7040, DTXSID40424165, BZOVBIIWPDQIHF-UHFFFAOYSA-N, AC1O5647, ZINC33986426, AKOS015897622, RL04723, FT-0603176, ST51053632, I09-1242, UNII-52Z7PTL2DV component BZOVBIIWPDQIHF-UHFFFAOYSA-N

Molecular Formula:	C₇H₈O₄S	Molecular Weight:	188.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZOVBIIWPDQIHF-UHFFFAOYSA-N

102014-38-0

3-Hydroxy-2-Methylbenzoic Acid (30 suppliers)

IUPAC Name: 3-hydroxy-2-methylbenzoic acid | CAS Registry Number: 603-80-5
Synonyms: 3,2-Cresotic acid, NCIOpen2_000440, NSC73133, CID252023

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIERSGULWXEJKL-UHFFFAOYSA-N

603-80-5

3-Hydroxy-2-methylbenzonitrile (12 suppliers)

IUPAC Name: 3-hydroxy-2-methylbenzonitrile | CAS Registry Number: 55289-04-8
Synonyms: 3-HYDROXY-2-METHYLBENZONITRILE, SureCN2137032, 3-CYANO-2-METHYLPHENOL, CTK1G7734, 2-CYANO-6-HYDROXYTOLUENE, 6-CYANO-2-HYDROXYTOLUENE, MolPort-009-198-264, ANW-53760, AKOS006277473, AG-F-93110, BD87197, MB02463, RP20053, AK-31976, KB-182959, FT-0647180

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQAMEYNBQIHQPO-UHFFFAOYSA-N

55289-04-8

3-hydroxy-2-methylButanenitrile (2 suppliers)

IUPAC Name: 3-hydroxy-2-methylbutanenitrile | CAS Registry Number: 38046-46-7
Synonyms: 2-Methyl-3-hydroxybutyronitrile, ISMAITBIVCNVDT-UHFFFAOYSA-N, Butanenitrile, 3-hydroxy-2-methyl-, Butyronitrile, 3-hydroxy-2-methyl-, AKOS017676947, DA-06297

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISMAITBIVCNVDT-UHFFFAOYSA-N

38046-46-7

3-Hydroxy-2-methylbutanoic acid [8-[1-(acetoxymethyl)vinyl]-6-hydroxy-1-hydroxymethyl-11-oxabicyclo[8.1.0]undec-4-en-5-yl]methyl ester (2 suppliers)

IUPAC Name: [(6Z)-3-(3-acetyloxyprop-1-en-2-yl)-5-hydroxy-10-(hydroxymethyl)-11-oxabicyclo[8.1.0]undec-6-en-6-yl]methyl 3-hydroxy-2-methylbutanoate | CAS Registry Number: 80453-47-0
Synonyms: 3-Hydroxy-2-methylbutanoicacid[8-[1- vinyl]-6-hydroxy-1-hydroxymethyl-11-oxabicyclo[8.1.0]undec-4-en-5-yl]methylester

Molecular Formula:	C₂₂H₃₄O₈	Molecular Weight:	426.500560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FPUMJPCWWSXZOE-FMQZQXMHSA-N

80453-47-0

3-Hydroxy-2-methylbutyryl-CoA (3 suppliers)

6701-38-8

3-HYDROXY-2-METHYLCYCLOPENT-1-ENE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-hydroxy-2-methylcyclopentene-1-carboxylic acid | CAS Registry Number: 2138813-58-6
Synonyms: CHEMBL4095944

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNFLOGUQJZEXED-UHFFFAOYSA-N

2138813-58-6

3-HYDROXY-2-METHYLENE-BUTANOIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 3-hydroxy-2-methylidenebutanoate | CAS Registry Number: 20026-40-8
Synonyms: Methyl 3-hydroxy-2-methylenebutyrate, 18020-65-0, ACMC-20mdvx, AC1NO0JK, Butanoic acid, 3-hydroxy-2-methylene-, methyl ester, (R)-, 404667_ALDRICH, CTK4D7548, methyl 2-(1-hydroxyethyl)acrylate, 111002-28-9, AG-E-30429, methyl 3-hydroxy-2-methylidenebutanoate, KB-256495, Butanoic acid,3-hydroxy-2-methylene-, methyl ester, Butyricacid, 3-hydroxy-2-methylene-, methyl ester (8CI); Acrylic acid,2-(1-hydroxyethyl)-, methyl ester (8CI); Methyl (?A'A A'A currency)-3-hydroxy-2-methylenebutanoate; Methyl2-(1-hydroxyethyl)propenoate; Methyl 3-hydroxy-2-methylenebutanoate; Methyl3-hydroxy-2-methylenebutyrate

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLCAYQIMSMPEBW-UHFFFAOYSA-N

20026-40-8

3-Hydroxy-2-methylenebutanoic acid 2,3,3a,4,5,5a,6,7,8,9b-decahydro-6-hydroxy-5a,9-dimethyl-3-methylene-2-oxonaphtho[1,2-b]furan-4-yl ester (1 supplier)

IUPAC Name: (6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) 3-hydroxy-2-methylidenebutanoate | CAS Registry Number: 92356-88-2
Synonyms: 3-Hydroxy-2-methylenebutanoicacid2,3,3a,4,5,5a,6,7,8,9b-decahydro-6-hydroxy-5a,9-dimethyl-3-methylene-2-oxonaphtho[1,2-b]furan-4-ylester

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: USMGBEDASIFJNA-UHFFFAOYSA-N

92356-88-2

3-Hydroxy-2-methylenebutanoic acid 2,3,3a,4,5,5a,6,7,9a,9b-decahydro-6-hydroxy-5a,9-dimethyl-3-methylene-2-oxonaphtho[1,2-b]furan-4-yl ester (1 supplier)

IUPAC Name: (6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) 3-hydroxy-2-methylidenebutanoate | CAS Registry Number: 92356-87-1
Synonyms: Tirotundifolin C

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LSNAIVHCRYSOKW-UHFFFAOYSA-N

92356-87-1

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