Hangzhou Imaginechem Co., Ltd.

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Profile: Hangzhou Imaginechem Co., Ltd. is a manufacturer of pharmaceutical intermediates, fine chemicals and plant natural products. We offer lorcaserin HCl, 2-bromo-5-(trifluoromethoxy)pyridine, bromochloro-5,5-dimethylimidazolidine-2,4-dione, chlorogenic acid, p-hydroxyphenyl methacrylate, 2-bromo-5-iodobenzoic acid, cytisine, 5-(methoxymethyl)-2-furancarboxaldehyde, bacimethrin, 1-tritylimidazole-4-carboxaldehyde, N-isovalerylglycine, 1-pyrenecarboxylic acid, omeprazole, oxolane-2,5-dicarboxylic acid and haloperidol decanoate.

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• 3,3',5-Trihydroxybiphenyl

IUPAC Name: 5-(3-hydroxyphenyl)benzene-1,3-diol | CAS Registry Number: 20950-56-5
Synonyms: CID88736, (1,1'-Biphenyl)-3,3',5-triol

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWJMMZAKZQPIHD-UHFFFAOYSA-N

• 4-Methyl-2(5H)-furanone

IUPAC Name: 3-methyl-2H-furan-5-one | CAS Registry Number: 6124-79-4
Synonyms: 1,3-Dinitropropane, 4-Methyl-5H-furan-2-one, 2(5H)-Furanone, 4-methyl-, CID145832, M1079, 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZEYQBNQZKUWKY-UHFFFAOYSA-N

• 3-ethoxy-2-methyl-3-oxopropanoic acid

IUPAC Name: 3-ethoxy-2-methyl-3-oxopropanoic acid | CAS Registry Number: 2985-33-3
Synonyms: NSC165647, AC1L6PCD, AKOS006277480, NSC-165647, BB 0261898

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REGOCDRDNZNRMC-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobromobenzene

IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene | CAS Registry Number: 60811-21-4
Synonyms: 4-Bromo-2-chloro-1-fluorobenzene, 3-chloro-4-fluorobromobenzene, 1-Bromo-3-chloro-4-fluorobenzene, 3-Chloro-4-fluorobenzene bromide, 4-Bromo-2-chlorofluorobenzene, ST50408594, PubChem2169, ACMC-209mma, AC1MT0NM, SureCN330695, KSC493O4N, 4-bromo-2-chloro-fluorobenzene, 432229_ALDRICH, CTK3J3746, MolPort-000-151-812, OTAVA-BB 1287445, AKOS 91987, ACT12570, 3-Chloro-4-fluorobromobenzene 98%, ANW-33584

Molecular Formula:	C₆H₃BrClF	Molecular Weight:	209.443423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJTIWGBQCVYTQE-UHFFFAOYSA-N

• 4-Tert-Butylphthalic anhydride

IUPAC Name: 5-tert-butyl-2-benzofuran-1,3-dione | CAS Registry Number: 32703-79-0
Synonyms: 4-tert-Butylphthalic anhydride, 454648_ALDRICH, EINECS 251-165-2, InChI=1/C12H12O3/c1-12(2,3)7-4-5-8-9(6-7)11(14)15-10(8)13/h4-6H,1-3H

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLJYVKLZVHWUCT-UHFFFAOYSA-N

• 3-(4-Hydroxyphenyl)-2-hydroxypropanoic acid

IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 306-23-0
Synonyms: HPLA, 4-Hydroxyphenyllactic acid, p-Hydroxyphenyllactate, p-Hydroxyphenyl lactic acid, 4-Hydroxyphenyllactate, 3-(4-Hydroxyphenyl)lactic acid, dl-p-Hydroxyphenyllactic acid, Lactic acid, (p-hydroxyphenyl)-, Lactic acid, 3-(p-hydroxyphenyl)-, beta-(p-Hydroxyphenyl)lactic acid, 3-(4-Hydroxyphenyl)lactate, beta-(4-Hydroxyphenyl)lactic acid, (p-Hydroxyphenyl)lactic acid, H3253_SIGMA, WLN: QVY1 & OR DQ, CHEBI:17385, CID9378, 2-Hydroxy-3-(p-hydroxyphenyl)propionic acid, alpha,4-Dihydroxybenzenepropanoic acid, NSC 111175

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JVGVDSSUAVXRDY-UHFFFAOYSA-N

• 6-Bromophthalide

IUPAC Name: 6-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 19477-73-7
Synonyms: NCIOpen2_006030, NSC95680, 6-bromo-3H-isobenzofuran-1-one, BH806, 6-Bromo-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 6-bromo-, CID262235, ZINC01621357, TL80090920, S14-0693

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BELKVKMBIAENSA-UHFFFAOYSA-N

• (3-Bromophenyl)acetic Acid Methyl Ester

IUPAC Name: methyl 2-(3-bromophenyl)acetate | CAS Registry Number: 150529-73-0
Synonyms: AmbTiB64617, Methyl 2-(3-bromophenyl)acetate, ZINC04204311, (3-Bromophenyl)acetic acid methyl ester, CID11746402, B64617

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULSSGHADTSRELG-UHFFFAOYSA-N

• 2-Aminocyclopentanemethylamine

IUPAC Name: 2-(aminomethyl)cyclopentan-1-amine | CAS Registry Number: 21544-02-5
Synonyms: Cyclopentanemethanamine, 2-amino-, 2-(Aminomethyl)cyclopentylamine, Cyclopentanemethylamine, 2-amino-, Cyclopentylamine, 2-(aminomethyl)-, OWH-BC-0818, 1-(Aminomethyl)-2-aminocyclopentane, 1-Amino-2-(aminomethyl)cyclopentane, NSC141555, CID89512, EINECS 244-434-0, NSC 141555, Cyclopentanemethylamine, 2-amino- (8CI)

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRGQQZYVZFJYHJ-UHFFFAOYSA-N

• 3-Chloro-4,5-dihydroxybenzaldehyde

IUPAC Name: 3-chloro-4,5-dihydroxybenzaldehyde | CAS Registry Number: 34098-18-5
Synonyms: MolPort-002-468-149, ZINC03351112, CID2468182, T5325273

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNNPYEYJHJEDLU-UHFFFAOYSA-N

• 4,6-Dioxoheptanoic acid

IUPAC Name: 4,6-dioxoheptanoic acid | CAS Registry Number: 51568-18-4
Synonyms: Succinylacetone, succinyl acetone, Spectrum_001999, SpecPlus_000704, Heptanoic acid, 4,6-dioxo-, Spectrum2_000467, Spectrum3_000763, Spectrum4_001249, Spectrum4_001266, CCRIS 1387, 4,6-DIOXOHEPTANOIC ACID, BSPBio_002406, KBioGR_001778, KBioGR_001852, KBioSS_002574, D1415_SIGMA, DivK1c_006800, SPBio_000574, KBio1_001744, KBio2_002565

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYEPBHZLDUPIOD-UHFFFAOYSA-N

• 2,4-Dihydroxy-N-Butyl Benzene

IUPAC Name: 4-butylbenzene-1,3-diol | CAS Registry Number: 18979-61-8
Synonyms: Butylresorcinol, 4-Butylresorcinol, 4-Butylresorcin, Resorcinol, 4-butyl-, BRN 1942645, LS-143387, TL8006890, 4-06-00-06003 (Beilstein Handbook Reference)

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

InChIKey: CSHZYWUPJWVTMQ-UHFFFAOYSA-N

• 3-Hydroxypropionic acid

IUPAC Name: 3-hydroxypropanoic acid | CAS Registry Number: 503-66-2
Synonyms: Hydracrylic acid, 3-Hydroxypropanoic acid, beta-Lactic acid, hydroxypropionate, 3-Hydroxypropanoate, 3-Hydroxypropionate, Ethylene lactic acid, Hydroxy acrylic acid, beta-hydroxypropionate, 3-Hydropropionic acid, beta-Hydroxypropionic acid, 3-hydroxy-propionic acid, Glyceric acid, 2-deoxy-, 3-HYDROXY-PROPANOIC ACID, 3-HYDROXY-PROPIONATE, Propanoic acid, 3-hydroxy-, Propionic acid, 3-hydroxy-, CHEBI:33404, EINECS 207-974-8, LMFA01050003

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALRHLSYJTWAHJZ-UHFFFAOYSA-N

• 5-(2-Chloroethyl)-4-Methylthiazole

IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazole | CAS Registry Number: 533-45-9
Synonyms: Clomethiazole, Chlormethiazole, Distraneurin, Chlormethiazol, Clomethiazol, Clomethiazolum, Clometiazole, Emineurina, Somnevrin, Chloraethiazol, Chlorethiazol, Chlorethiazole, Distraneurine, Clometiazol, Clometiazolo, Clometiazolo [DCIT], Distraneurine (TN), Clomethiazole (INN), Clomethiazole [INN], Chloro-S.C.T.Z

Molecular Formula:	C₆H₈ClNS	Molecular Weight:	161.652420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCLITLDOTJTVDJ-UHFFFAOYSA-N

• 1,2-Diisonicotinoylhydrazine

IUPAC Name: N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide | CAS Registry Number: 4329-75-3
Synonyms: N,N'-Diisonicotinoylhydrazine, INH - INH, NSC52961, NCIStruc1_000543, NCIStruc2_000467, MLS000564169, Hydrazine, 1,2-diisonicotinoyl-, N'-isonicotinoylisonicotinohydrazide, CHEBI:487576, MolPort-002-880-895, NSC 39301, AIDS008968, AIDS-008968, CID72489, NCI52961, NSC39301, NCGC00013654, NSC 52961, NSC-52961, ZINC00258332

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDADCMZPLLONGB-UHFFFAOYSA-N

• (1-Hydroxy-2,4,4-trimethylpentan-3-yl) 2-methylpropanoate

IUPAC Name: (1-hydroxy-2,4,4-trimethylpentan-3-yl) 2-methylpropanoate | CAS Registry Number: 74367-33-2
Synonyms: CID156477, 2,2-Dimethyl-1-(2-hydroxy-1-isopropyl)propyl ester of isobutanoic acid, Propanoic acid, 2-methyl-, 2,2-dimethyl-1-(2-hydroxy-1-methylethyl)propyl ester

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXISVHDWGVMPGJ-UHFFFAOYSA-N

• 2-Methyl-3-hydroxybutyric acid

IUPAC Name: 3-hydroxy-2-methylbutanoic acid | CAS Registry Number: 473-86-9
Synonyms: Nilic acid, 2-Methyl-3-hydroxybutyrate, 3-hydroxy-2-methylbutyric acid, 3-hydroxy-2-methylbutanoic acid, alpha-Methyl-beta-hydroxybutyrate, CHEBI:37051, Butanoic acid, 3-hydroxy-2-methyl-, CID160471, LMFA01050391

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

InChIKey: VEXDRERIMPLZLU-UHFFFAOYSA-N

• 1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane

IUPAC Name: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol | CAS Registry Number: 5931-17-9
Synonyms: AC1MCGVT, ACMC-1AP12, CTK5A9755, ANW-33224, AKOS015856421, AG-G-11159, B3283, FT-0635911, 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol, 1-Butanol,4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, 6-Oxa-5,7-disilaundecane-1,11-diol,5,5,7,7-tetramethyl- (6CI,7CI,8CI);1,3-Bis(4-hydroxybutyl)-1,1,3,3-tetramethyldisiloxane;1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane;

Molecular Formula:	C₁₂H₃₀O₃Si₂	Molecular Weight:	278.535800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWJKJLOCIDNNGJ-UHFFFAOYSA-N

• 1H-Indazole-3-carboxaldehyde

IUPAC Name: 2H-indazole-3-carbaldehyde | CAS Registry Number: 5235-10-9
Synonyms: 1H-Indazole-3-Carbaldehyde, 3-Indazolecarbaldehyde, 2H-Indazole-3-carboxaldehyde, 1H-Indazole-3-carboxyaldehyde, 3-Formyl-1H-indazole, 1H-indazol-3-carbaldehyde, 89939-16-2, 2H-indazole-3-carbaldehyde, zlchem 101, 3-Indazolecarbadehyde, PubChem11853, 3-FORMYLINDAZOLE, ACMC-20ey8a, ACMC-1B0ZX, AC1Q6PZ8, AGN-PC-007OFA, CTK1G9183, CTK3E7020, INDAZOLE-3-CARBOXALDEHYDE, ZLB0090

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXOSGHMXAYBBBB-UHFFFAOYSA-N

• 1,5-Pentanediol dimethanesulfonate

IUPAC Name: 5-methylsulfonyloxypentyl methanesulfonate | CAS Registry Number: 2374-22-3
Synonyms: 1,5-Dimesyloxypentane, NSC 17019, 1,5-PENTANEDIOL, DIMETHANESULFONATE, CID16920, NSC17019, BRN 1794833, AI3-51905, LS-101653, 4-04-00-00019 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₆O₆S₂	Molecular Weight:	260.328340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QTNVULGCBFTXBM-UHFFFAOYSA-N

• 5,6-Dimethylheptane-1,6-diamine

IUPAC Name: 5,6-dimethylheptane-1,6-diamine | CAS Registry Number: 25620-58-0
Synonyms: Trimethylhexamethylenediamine, Trimethylhexane-1,6-diamine, EINECS 247-134-8, 1,6-Hexanediamine, C,C,C-trimethyl-, CID3033875, Trimethylhexamethylenediamine (2,2,4- and 2,4,4-), Trimethylhexamethylenediamine (2,2,4- and 2,4,4- isomers), 52438-14-9

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUXPKQXHDPXCMM-UHFFFAOYSA-N

• 2-Hydroxy-3-(2-methoxyphenoxy)propanoic acid

IUPAC Name: 2-hydroxy-3-(2-methoxyphenoxy)propanoic acid | CAS Registry Number: 13057-65-3
Synonyms: beta-(2-Methoxyphenoxy)lactic acid, CID151727, Propanoic acid, 2-hydroxy-3-(2-methoxyphenoxy)-

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXVBBOLVTSAHEX-UHFFFAOYSA-N

• 2-(2-Hydroxyethoxy)acetaldehyde

IUPAC Name: 2-(2-hydroxyethoxy)acetaldehyde | CAS Registry Number: 17976-70-4
Synonyms: 2-(2-hydroxyethoxy)acetaldehyde, CID176960

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSGGHBUAHUMMHN-UHFFFAOYSA-N

• 3-Chloro Salicylic Acid

IUPAC Name: 3-chloro-2-hydroxybenzoic acid | CAS Registry Number: 1829-32-9
Synonyms: 3-Chlorosalicylic acid, Benzoic acid, 3-chloro-2-hydroxy-, Salicylic acid, 3-chloro-, 275697_ALDRICH, NSC18854, Salicylic acid, 3-chloro- (8CI), EINECS 217-379-5, NSC 18854, Benzoic acid, 3-chloro-2-hydroxy- (9CI), InChI=1/C7H5ClO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPINMMULCRBDOS-UHFFFAOYSA-N

• 4-Bromo-2-hydroxybenzoic acid

IUPAC Name: 4-bromo-2-hydroxybenzoic acid | CAS Registry Number: 1666-28-0
Synonyms: Ambap2795, NSC109120, CID268737

Molecular Formula:	C₇H₅BrO₃	Molecular Weight:	217.016800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYAKLZKQJDBBKW-UHFFFAOYSA-N

• 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 4815-29-6
Synonyms: Enamine_004067, Oprea1_110819, Oprea1_176113, ARONIS017575, AA016, ALBB-001590, NSC99004, SBB000515, ZINC00035797, BAS 00413388, Ethyl 2-aminocyclopenta[b]thiophene-3-carboxylate, 2-Amino-cyclopentano-[b]-thiophen-3-carbonsaeureethylester, Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOJXCJDYZJSPMZ-UHFFFAOYSA-N

• 1,2-Bis(M-Tolyloxy)Ethane

IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene | CAS Registry Number: 54914-85-1
Synonyms: NSC117525, ZINC01707445, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(3-methyl-

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N

• 6-Bromo-2-methyl-1,3-benzothiazole

IUPAC Name: 6-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 5304-21-2
Synonyms: Benzothiazole,6-bromo-2-methyl-, Benzothiazole, 6-bromo-2-methyl-, ZINC00226138, GA-0928, EU-0033476, InChI=1/C8H6BrNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H

Molecular Formula:	C₈H₆BrNS	Molecular Weight:	228.108940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPBQNFVPWXRIGG-UHFFFAOYSA-N

• 3-(5-Amino-1-Pentanoyl)pyridine Dihydrochloride

IUPAC Name: 5-amino-1-pyridin-3-ylpentan-1-one;dihydrochloride | CAS Registry Number: 178758-80-0
Synonyms: 3-(5-Aminopentanoyl)pyridine dihydrochloride, 3-(5-Amino-1-pentanoyl)pyridine Dihydrochloride, SureCN6953677, CTK8D3844, AKOS005145724, AC-5028, FT-0661993, I14-38054

Molecular Formula:	C₁₀H₁₆Cl₂N₂O	Molecular Weight:	251.152840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NFLPKFRYMIEKOM-UHFFFAOYSA-N

• 3-MethoxyBenzeneethanol

IUPAC Name: 2-(3-methoxyphenyl)ethanol | CAS Registry Number: 5020-41-7
Synonyms: Benzeneethanol, 3-methoxy-, 3-Methoxyphenethyl alcohol, m-Methoxyphenylethanol, 3-Methoxybenzeneethanol, 2-(3-Methoxyphenyl)ethanol, Phenethyl alcohol, m-methoxy-, m-Methoxyphenethyl alcohol, 187933_ALDRICH, 65159_FLUKA, MolPort-001-791-426, CID78724, NSC55877, EINECS 225-705-2, ZINC00391186, 1-(2-Hydroxyethyl)-3-methoxybenzene, BBV-5725963, AI3-36527, TL8003329, InChI=1/C9H12O2/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7,10H,5-6H2,1H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPPGEJSCUZMCMW-UHFFFAOYSA-N

• 3-HYDROXY-2-METHYLPROPANOIC ACID

IUPAC Name: 3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 2068-83-9
Synonyms: 3-Hydroxyisobutyric acid, 3-Hydroxyisobutyrate, CID87, 3-Hydroxy-2-methylpropanoate, 3-Hydroxy-2-methylpropanoic acid, CHEBI:18064, EN300-55072, C01188

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBXBTMSZEOQQDU-UHFFFAOYSA-N