Aromatic alcohols

Thiazole-5-methanol, 95%, Acros Organics™

CAS: 38585-74-9 Fórmula molecular: C4H5NOS Molecular Weight (g/mol): 115.15 InChI Key: WKBQQWDVVHGWDB-UHFFFAOYSA-N Sinónimo: 5-hydroxymethylthiazole, 5-hydroxymethyl thiazole, thiazol-5-ylmethanol, 5-thiazolemethanol, thiazole-5-methanol, thiazol-5-yl-methanol, thiazol-5-yl methanol, 5-thiazolylmethanol, 5-hydroxymethyl-1,3-thiazole PubChem CID: 2763216 IUPAC Name: 1,3-thiazol-5-ylmethanol SMILES: C1=C(SC=N1)CO

Chloramphenicol, 98%, ACROS Organics™

CAS: 56-75-7 Fórmula molecular: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 Número MDL: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Sinónimo: Chloromycetin, D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Alfa Aesar™ (+/-)-Ethyl mandelate, 97%

CAS: 774-40-3 Fórmula molecular: C10H12O3 Molecular Weight (g/mol): 180.203 Número MDL: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Sinónimo: ethyl mandelate, ethyl phenylglycolate, mandelic acid, ethyl ester, dl-mandelic acid ethyl ester, mandelic acid ethyl ester, ethyl dl-mandelate, mandelsaeureaethylester, ethyl hydroxy phenyl acetate, mandelsaeureaethylester german, +-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

(S)-1-Phenyl-1,3-propanediol, 98%, ACROS Organics™

CAS: 96854-34-1 Fórmula molecular: C9H12O2 Molecular Weight (g/mol): 152.19 Número MDL: MFCD00221510 InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N Sinónimo: 1s-1-phenylpropane-1,3-diol, s-1-phenyl-1,3-propanediol, s-1-phenylpropane-1,3-diol, 1s-phenyl-1,3-propanediol, s-1-phenyl-propane-1,3-diol, s, ?-1-phenyl-1,3-propanediol, 1,3-propanediol,1-phenyl-, 1s, 1,3-propanediol, 1-phenyl-, 1s, s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc PubChem CID: 6950537 IUPAC Name: (1S)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

2-Pyrazinylmethanol, 97%, Maybridge

CAS: 6705-33-5 Fórmula molecular: C5H6N2O Molecular Weight (g/mol): 110.116 Número MDL: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Sinónimo: 2-pyrazinylmethanol, pyrazin-2-yl methanol, pyrazinemethanol, 2-hydroxymethyl pyrazine, 2-pyrazinemethanol, 2-hydroxymethylpyrazine, pyrazin-2-yl-methanol, unii-c27z7qi77d, pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: pyrazin-2-ylmethanol SMILES: C1=CN=C(C=N1)CO

[1-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol, 97%, Maybridge

CAS: 465514-37-8 Fórmula molecular: C11H11FN2O Molecular Weight (g/mol): 206.22 Número MDL: MFCD03644148 InChI Key: QJPGMVFNIWHOIY-UHFFFAOYSA-N Sinónimo: 1-4-fluorophenyl-5-methyl-1h-pyrazol-4-yl methanol, 1-4-fluorophenyl-5-methylpyrazol-4-yl methanol, fmq, maybridge3_004281, 1-4-fluorophenyl-5-methyl-4-pyrazolyl methanol, 1-4-fluorophenyl-5-methyl-pyrazol-4-yl methanol, 1-4-fluorophenyl-5-methyl-1h-pyrazole-4-methanol, 1-4-fluorophenyl-5-methylpyrazol-4-yl methan-1-ol PubChem CID: 2780717 IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol SMILES: CC1=C(C=NN1C2=CC=C(C=C2)F)CO

Alfa Aesar™ 3-(1-Pyrrolyl)-2-thiophenemethanol, 97%

CAS: 107073-27-8 Fórmula molecular: C9H9NOS Molecular Weight (g/mol): 179.237 Número MDL: MFCD00052578 InChI Key: SMSUHWYHSLZKHS-UHFFFAOYSA-N Sinónimo: 3-pyrrol-1-yl thiophene-2-methanol, 3-1h-pyrrol-1-yl-2-thienyl methanol, 3-pyrrol-1-ylthiophen-2-yl methanol, 3-1h-pyrrol-1-yl thiophen-2-yl methanol, 3-pyrrol-1-yl thiophen-2-yl methanol, 3-1h-pyrrol-1-yl thien-2-yl methanol, 3-pyrrolyl-2-thienyl methan-1-ol, 3-1-pyrrolyl-2-thiophenemethanol, 3-1-pyrrolyl-2-thiophenyl methanol PubChem CID: 342464 IUPAC Name: (3-pyrrol-1-ylthiophen-2-yl)methanol SMILES: C1=CN(C=C1)C2=C(SC=C2)CO

Alfa Aesar™ (+/-)-1-Phenylethanol, 97%

CAS: 98-85-1 Fórmula molecular: C8H10O Molecular Weight (g/mol): 122.167 Número MDL: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Sinónimo: methylphenyl carbinol, 1-phenylethan-1-ol, alpha-methylbenzyl alcohol, styralyl alcohol, 1-phenethyl alcohol, styrallyl alcohol, methylphenylcarbinol, 1-phenylethyl alcohol, phenylmethylcarbinol, 1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

1,3-Thiazol-2-ylmethanol, 97+%, Maybridge

CAS: 14542-12-2 Fórmula molecular: C4H5NOS Molecular Weight (g/mol): 115.15 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Sinónimo: thiazol-2-ylmethanol, 2-thiazolemethanol, thiazol-2-yl-methanol, 2-hydroxymethylthiazole, 2-hydroxymethyl thiazole, 2-hydroxymehtylthiazole, 1,3-thiazol-2-yl methanol, thiazol-2-yl methanol, thiazole-2-methanol, 2-thiazolylmethanol PubChem CID: 2795213 IUPAC Name: 1,3-thiazol-2-ylmethanol SMILES: C1=CSC(=N1)CO

(S)-(-)-sec-Phenethyl alcohol, 99%, Acros Organics

CAS: 1445-91-6 Fórmula molecular: C8H10O Molecular Weight (g/mol): 122.17 Número MDL: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Sinónimo: s-1-phenylethanol, s---1-phenylethanol, 1s-1-phenylethanol, 1s-1-phenylethan-1-ol, unii-2mic4qly2x, 1-phenylethanol, s, 2mic4qly2x, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 IUPAC Name: (1S)-1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

(1-methyl-3-phenyl-1h-pyrazol-5-yl)methanol, 97%, Maybridge

CAS: 864068-97-3 Fórmula molecular: C11H12N2O Molecular Weight (g/mol): 188.23 Número MDL: MFCD08271942 InChI Key: GRHZYDGKXPVLEH-UHFFFAOYSA-N Sinónimo: 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol, 2-methyl-5-phenylpyrazol-3-yl methanol, 1h-pyrazole-5-methanol,1-methyl-3-phenyl, 5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole, 1-methyl-3-phenylpyrazol-5-yl methan-1-ol PubChem CID: 7537632 IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CO

Alfa Aesar™ 1-Phenyl-3-trimethylsilyl-2-propyn-1-ol, 97%

CAS: 89530-34-7 Fórmula molecular: C12H16OSi Molecular Weight (g/mol): 204.344 Número MDL: MFCD05864336 InChI Key: RVTDALNDYLDVMN-UHFFFAOYSA-N Sinónimo: 1-phenyl-3-trimethylsilyl-2-propyn-1-ol, 1-phenyl-3-trimethylsilyl prop-2-yn-1-ol, benzenemethanol, a-2-trimethylsilyl ethynyl, acmc-20ln8h, alpha-trimethylsilyl ethynylbenzyl alcohol, 4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol, alpha-trimethylsilyl ethynyl-benzenemethanol, alpha-trimethylsilyl-ethynyl-benzenemethanol, alpha-trimethylsilyl ethynyl-benzene-methanol, 1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol PubChem CID: 2760416 IUPAC Name: 1-phenyl-3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CC(C1=CC=CC=C1)O

Alfa Aesar™ 1-(5-Fluoro-2-methoxyphenyl)ethanol, 95%

CAS: 878572-08-8 Fórmula molecular: C9H11FO2 Molecular Weight (g/mol): 170.183 Número MDL: MFCD08062369 InChI Key: VLBOHPCLXJIASU-UHFFFAOYSA-N Sinónimo: 1-5-fluoro-2-methoxyphenyl ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol, benzenemethanol,5-fluoro-2-methoxy-a-methyl, 1-5-fluoro-2-methoxy-phenyl-ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol_x000d_ PubChem CID: 44891074 IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)ethanol SMILES: CC(C1=C(C=CC(=C1)F)OC)O

Alfa Aesar™ 1-Naphthalenemethanol, 98+%

CAS: 4780-79-4 Fórmula molecular: C11H10O Molecular Weight (g/mol): 158.2 Número MDL: MFCD00004044 InChI Key: PBLNHHSDYFYZNC-UHFFFAOYSA-N Sinónimo: 1-naphthalenemethanol, 1-naphthylmethanol, 1-hydroxymethylnaphthalene, naphthalene-1-methanol, 1-naphthalene methanol, 1-menaphthyl alcohol, 1-naphthylmethyl alcohol, naphthalen-1-yl-methanol, naphthalen-1-yl methanol, 1-naphthylenemethanol PubChem CID: 20908 ChEBI: CHEBI:38137 IUPAC Name: naphthalen-1-ylmethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CO

6-(Hydroxymethyl)benzothiazole, 97%, ACROS Organics™

CAS: 19989-66-3 Fórmula molecular: C8H7NOS Molecular Weight (g/mol): 165.21 InChI Key: OZGXSRLIKDPNMX-UHFFFAOYSA-N Sinónimo: benzo d thiazol-6-ylmethanol, 6-hydroxymethyl benzothiazole, 6-benzothiazolemethanol, benzothiazol-6-yl-methanol, benzothiazol-6-yl methanol, benzothiazole-6-methanol, benzothiazol-6-ylmethanol, 6-hydroxymethylbenzothiazole, benzo d thiazol-6-yl-methanol PubChem CID: 17860385 IUPAC Name: 1,3-benzothiazol-6-ylmethanol SMILES: C1=CC2=C(C=C1CO)SC=N2

(2-Butyl-1H-imidazol-4-yl)methanol, 97%, Maybridge

CAS: 68283-19-2 Fórmula molecular: C8H14N2O Molecular Weight (g/mol): 154.213 Número MDL: MFCD00239516 InChI Key: UZKBZGAMRJRWLR-UHFFFAOYSA-N Sinónimo: 2-butyl-1h-imidazol-4-yl methanol, 2-butyl-5-hydroxymethylimidazole, 2-butyl-1h-imidazol-5-yl methanol, unii-k14mm5ob9a, 2-butyl-4-hydroxymethyl imidazole, k14mm5ob9a, 2-butylimidazol-5-yl methan-1-ol, 2-butyl-3h-imidazol-4-yl methanol, 2-n-butyl-4-imidazolemethanol, 2-n-butyl-4-hydroxymethylimidazole PubChem CID: 2735673 IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC=C(N1)CO

(6-Thien-2-ylpyrid-3-yl)methanol, 95%, Maybridge

CAS: 198078-57-8 Fórmula molecular: C10H9NOS Molecular Weight (g/mol): 191.248 Número MDL: MFCD06410427 InChI Key: OLHQRPWNQRBQMA-UHFFFAOYSA-N Sinónimo: 6-thien-2-ylpyrid-3-yl methanol, 6-thiophen-2-yl pyridin-3-yl methanol, 3-pyridinemethanol,6-2-thienyl, 2-thien-2-yl-5-hydroxymethylpyridine, 6-2-thienyl-3-pyridyl methan-1-ol PubChem CID: 15411145 IUPAC Name: (6-thiophen-2-ylpyridin-3-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CO

Alfa Aesar™ (S)-(+)-Mandelic acid, 99+%

CAS: 17199-29-0 Fórmula molecular: C8H8O3 Molecular Weight (g/mol): 152.149 Número MDL: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Sinónimo: s-+-mandelic acid, s-mandelic acid, s-2-hydroxy-2-phenylacetic acid, l-mandelic acid, l-+-mandelic acid, 2s-2-hydroxy-2-phenylacetic acid, mandelic acid, s, unii-l0umw58g3t, l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O

(R)-4-(1-Hydroxyethyl)pyridine, 99+%, (99+% ee), Acros Organics

CAS: 27854-88-2 Fórmula molecular: C7H9NO Molecular Weight (g/mol): 123.15 Número MDL: MFCD00077865 InChI Key: HVOAMIOKNARIMR-ZCFIWIBFSA-N Sinónimo: r-1-pyridin-4-yl ethanol, r-+-1-4-pyridyl ethanol, 1r-1-pyridin-4-yl ethan-1-ol, r-1-4-pyridyl ethanol, 1r-1-pyridin-4-yl ethanol, r-4-1-hydroxyethyl pyridine, 1r-1-pyridin-4-ylethanol, r-1-pyridin-4-yl-ethanol, 1r-1-4-pyridyl ethanol PubChem CID: 11804747 IUPAC Name: (1R)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, ≥97%, Maybridge

CAS: 58789-53-0 Fórmula molecular: C12H14N2O Molecular Weight (g/mol): 202.257 Número MDL: MFCD06202725 InChI Key: JMWWSNPRAOYPSF-UHFFFAOYSA-N Sinónimo: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol, 3,5-dimethyl-1-phenylpyrazol-4-yl methanol, 1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2526674 IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

Alfa Aesar™ 1-(2-Methylphenyl)ethanol, 97%

CAS: 7287-82-3 Fórmula molecular: C9H12O Molecular Weight (g/mol): 136.194 Número MDL: MFCD00046632 InChI Key: SDCBYRLJYGORNK-UHFFFAOYSA-N Sinónimo: 1-2-methylphenyl ethanol, o-tolyl methylcarbinol, 1-2-methylphenyl ethan-1-ol, methyl m-tolyl carbinol, alpha-2-dimethylbenzyl alcohol, 2-tolylethanol, 1-o-tolylethanol, 1-o-tolyl-ethanol, methyl o-tolyl carbinol, 1-o-methylphenyl ethanol PubChem CID: 110953 IUPAC Name: 1-(2-methylphenyl)ethanol SMILES: CC1=CC=CC=C1C(C)O

(5-Bromo-1-benzofuran-2-yl)methanol, ≥97%, Maybridge

CAS: 38220-77-8 Fórmula molecular: C9H7BrO2 Molecular Weight (g/mol): 227.057 Número MDL: MFCD06659073 InChI Key: JYYWIDBNICYLBN-UHFFFAOYSA-N Sinónimo: 5-bromo-1-benzofuran-2-yl methanol, 5-bromobenzofuran-2-yl methanol, 5-bromobenzo d furan-2-yl methan-1-ol, 5-bromo-2-benzofuranylmethanol, 5-bromo-2-benzofuranyl methanol, 5-bromo-benzofuran-2-yl-methanol, 5-bromo-2-hydroxymethyl-1-benzofuran, 5-bromo-1-benzo b furan-2-yl methanol PubChem CID: 2795537 IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol SMILES: C1=CC2=C(C=C1Br)C=C(O2)CO

Alfa Aesar™ 4-Pyridinemethanol, 99%

CAS: 586-95-8 Fórmula molecular: C6H7NO Molecular Weight (g/mol): 109.128 Número MDL: MFCD00006442 InChI Key: PTMBWNZJOQBTBK-UHFFFAOYSA-N Sinónimo: 4-pyridinemethanol, 4-pyridylcarbinol, 4-hydroxymethyl pyridine, pyridine-4-methanol, 4-pyridylmethanol, 4-pyridinylmethanol, 4-pyridinecarbinol, 4-picolyl alcohol, 4-hydroxymethylpyridine, pyridin-4-yl methanol PubChem CID: 11472 IUPAC Name: pyridin-4-ylmethanol SMILES: C1=CN=CC=C1CO

Alfa Aesar™ (S)-(+)-Phenyl-1,2-ethanediol, 97%

CAS: 25779-13-9 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Sinónimo: s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

Alfa Aesar™ 1-(4-Methoxyphenyl)ethanol, 95%

CAS: 3319-15-1 Fórmula molecular: C9H12O2 Molecular Weight (g/mol): 152.193 Número MDL: MFCD00016857 InChI Key: IUUULXXWNYKJSL-UHFFFAOYSA-N Sinónimo: 1-4-methoxyphenyl ethanol, 1-4-methoxyphenyl ethan-1-ol, 4-methoxy-alpha-methylbenzyl alcohol, 4-methoxyphenyl methyl carbinol, 1-p-methoxyphenyl ethanol, 4-methoxy-.alpha.-methylbenzyl alcohol, 1-4-methoxyphenyl-ethanol, acmc-20apae, 4-methoxyphenyl ethanol, 1 p-methoxyphenyl ethanol PubChem CID: 101148 ChEBI: CHEBI:86566 IUPAC Name: 1-(4-methoxyphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)OC)O

Alfa Aesar™ 3-Pyridinemethanol, 98%

CAS: 100-55-0 Fórmula molecular: C6H7NO Molecular Weight (g/mol): 109.128 Número MDL: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Sinónimo: 3-pyridinemethanol, nicotinyl alcohol, 3-hydroxymethyl pyridine, 3-pyridylmethanol, nicotinic alcohol, 3-pyridylcarbinol, roniacol, pyridylcarbinol, 3-pyridinylmethanol, pyridine-3-carbinol PubChem CID: 7510 IUPAC Name: pyridin-3-ylmethanol SMILES: C1=CC(=CN=C1)CO

Alfa Aesar™ meso-Hydrobenzoin, 99%

CAS: 579-43-1 Fórmula molecular: C14H14O2 Molecular Weight (g/mol): 214.264 Número MDL: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-OKILXGFUSA-N Sinónimo: meso-hydrobenzoin, meso-1,2-diphenyl-1,2-ethanediol, unii-co9a49a84i, meso-stilbene glycol, 1r,2s-1,2-diphenylethane-1,2-diol, meso-1,2-diphenylethylene glycol, hydrobenzoin, meso, unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

Alfa Aesar™ 2-Pyridinemethanol, 98+%

CAS: 586-98-1 Fórmula molecular: C6H7NO Molecular Weight (g/mol): 109.128 Número MDL: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Sinónimo: 2-pyridinemethanol, 2-hydroxymethyl pyridine, piconol, 2-pyridinylmethanol, 2-pyridylmethanol, 2-pyridylcarbinol, pyridine-2-methanol, pyridine-2-carbinol, alpha-picolyl alcohol, pyridin-2-yl methanol PubChem CID: 11474 IUPAC Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

4-(Hydroxymethyl)imidazole hydrochloride, 99%, ACROS Organics™

CAS: 32673-41-9 Fórmula molecular: C4H6N2O·ClH Molecular Weight (g/mol): 134.57 Número MDL: MFCD00012697 InChI Key: WFNASTYGEKUMIY-UHFFFAOYSA-N Sinónimo: 4-imidazolemethanol hydrochloride, 4-hydroxymethyl imidazole hydrochloride, 1h-imidazol-4-yl methanol hydrochloride, 4-hydroxymethylimidazole hydrochloride, imidazol-4-ylmethanol hydrochloride, 1h-imidazol-4-ylmethanol hydrochloride, 1h-imidazol-5-ylmethanol hydrochloride, 4-hydroxymethyl imidazole hcl, 1h-imidazole-4-ylmethanol hydrochloride, 4 5-hydroxymethylimidazole hydrochloride PubChem CID: 122926 IUPAC Name: 1H-imidazol-5-ylmethanol;hydrochloride SMILES: C1=C(NC=N1)CO.Cl

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