CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: 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-] 500GR Chloramphenicol, 98%

100GR Chloramphenicol (Crystalline Powder), 97%

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-OKILXGFUSA-N Synonym: 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, meso-hydrobenzoin, 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 1GR meso-1,2-Diphenyl-1,2-ethanediol, 99%

CAS: 55-10-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonym: vanillylmandelic acid, vanilmandelic acid, dl-4-hydroxy-3-methoxymandelic acid, 2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid, 4-hydroxy-3-methoxymandelic acid, vanillomandelic acid, +/--vanillylmandelic acid, vma, alpha,4-dihydroxy-3-methoxybenzeneacetic acid, benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O 5GR 4-Hydroxy-3-methoxymandelic acid, 99%

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: 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 DL-1-PHENYLETHANOL, 98% 2500G

CAS: 1592-38-7 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol, 2-naphthylmethanol, 2-hydroxymethylnaphthalene, 2-naphthalene methanol, 2-naphthyl methanol, naphthalen-2-yl-methanol, naphthalen-2-yl methanol, 2-naphthylmethan-1-ol, 2-naphthylcarbinol, 2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO 25GR 2-Naphthalenemethanol, 98%

CAS: 100306-33-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 InChI Key: JZFUHAGLMZWKTF-SECBINFHSA-N Synonym: r-3-chloro-1-phenylpropan-1-ol, r-+-3-chloro-1-phenyl-1-propanol, r-+-3-chloro-1-phenylpropanol, 1r-3-chloro-1-phenylpropan-1-ol, 1r-3-chloro-1-phenyl-propan-1-ol, r-3-chloro-1-phenyl-1-propanol, r-3-chloro-1-phenyl-propan-1-ol, r-3-chloro-1-phenylpropanol, r-3-chloro-1-phenylpropanol, pubchem5738 PubChem CID: 642409 IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O 1GR (R)-(+)-3-Chloro-1-phenyl-1-propanol, 97%

CAS: 103755-58-4 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD00100214 InChI Key: UBFOXHGJGFQOFV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-1,2,3-triazol-4-yl methanol, 1-phenyltriazol-4-yl methanol, 1-phenyl-1h-1,2,3-triazol-4-yl methanol, 1-phenyl-1,2,3-triazol-4-yl methanol, 1-phenyl-1h-1,2,3-triazol-4-ylmethanol, 1h-1,2,3-triazole-4-methanol, 1-phenyl, 1h-1,2,3-triazole-4-methanol,1-phenyl, 1-phenyl-1,2,3-triazol-4-yl methan-1-ol, acmc-20dnut, phenyltriazolylmethanol PubChem CID: 708707 IUPAC Name: (1-phenyltriazol-4-yl)methanol SMILES: C1=CC=C(C=C1)N2C=C(N=N2)CO 5GR 1-Phenyl-1H-1,2,3-triazole-4-methanol, 97% 5g

CAS: 342405-27-0 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD02682074 InChI Key: LXJHDOHHZSZIMJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylpyrimidin-5-yl methanol, 4-methyl-2-phenyl-5-pyrimidinyl methanol, 5-pyrimidinemethanol,4-methyl-2-phenyl, 4-methyl-2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 2776512 IUPAC Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol SMILES: CC1=NC(=NC=C1CO)C2=CC=CC=C2 1GR (4-Methyl-2-phenyl-5-pyrimidinyl)methanol, 95%

CAS: 27854-88-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00077865 InChI Key: HVOAMIOKNARIMR-ZCFIWIBFSA-N Synonym: 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, r-1-4-pyridyl ethanol, 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 1GR (R)-4-(1-Hydroxyethyl)pyridine, 99+%, (99+% ee)

CAS: 107073-27-8 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00052578 InChI Key: SMSUHWYHSLZKHS-UHFFFAOYSA-N Synonym: 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, 3-1h-pyrrol-1-yl thiophen-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 5GR 3-(1-Pyrrolyl)-2-thiophenemethanol, 97% 5g

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-OKILXGFUSA-N Synonym: 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, meso-hydrobenzoin, 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 1,2-DIPHENYL-1,2-ETHANEDIOL (MESO), 99%,5G

CAS: 5381-24-8 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.222 MDL Number: MFCD02682007 InChI Key: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanol, benzo b thiophene-3-methanol, benzothien-3-ylmethanol, benzo, a thiophene-3-methanol, benzo b thiophen-3-yl methanol, 1-benzothiophen-3-yl methanol, 3-hydroxymethylbenzo b thiophene, benzo b thiophen-3-ylmethan-1-ol, 3-hydroxymethyl benzo b thiophene PubChem CID: 2776342 IUPAC Name: 1-benzothiophen-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CS2)CO 1GR 1-Benzothiophen-3-ylmethanol, 97%

CAS: 878572-08-8 Molecular Formula: C9H11FO2 Molecular Weight (g/mol): 170.183 MDL Number: MFCD08062369 InChI Key: VLBOHPCLXJIASU-UHFFFAOYSA-N Synonym: 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 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 5GR 1-(5-Fluoro-2-methoxyphenyl)ethanol, 95% 5g

CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064250 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: mandelic acid, dl-mandelic acid, phenylglycolic acid, amygdalic acid, almond acid, uromaline, p-mandelic acid, racemic mandelic acid, paramandelic acid, rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: 2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O DL-MANDELIC ACID, 99% 100G

CAS: 20698-91-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064247 InChI Key: ITATYELQCJRCCK-MRVPVSSYSA-N Synonym: methyl r---mandelate, r---methyl mandelate, r-methyl 2-hydroxy-2-phenylacetate, d---mandelic acid methyl ester, methyl 2r-2-hydroxy-2-phenylacetate, r-methyl mandelate, methyl d---mandelate, r-mandelic acid methyl ester, r---mandelic acid methyl ester, methyl hydroxy phenyl acetate # PubChem CID: 2724623 IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O METHYL (R)-(-)-MANDELATE, 99%,5G

CAS: 1075-26-9 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: WRMZOPANDOHWJU-UHFFFAOYSA-N Synonym: 6-hydroxymethylindole, 1h-indol-6-yl methanol, indole-6-methanol, 1h-indole-6-methanol, indol-6-ylmethan-1-ol, indol-6-yl-methanol, pubchem7966, 6-hydroxymethyl indole, 6-indolmethanol, 6-hydroxymethyl indole PubChem CID: 2773459 IUPAC Name: 1H-indol-6-ylmethanol SMILES: C1=CC(=CC2=C1C=CN2)CO 1GR Indole-6-methanol, 97%

CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol, 6-quinolinemethanol, 6-hydroxymethylquinoline, quinolin-6-yl methanol, 6-quinolylmethanol, pubchem12427, quinolin-6-yl methanol, quinolin-6-yl-methanol, 6-hydroxymethyl quinoline, 6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1 250MG 6-Quinolinylmethanol, 97%

CAS: 89530-34-7 Molecular Formula: C12H16OSi Molecular Weight (g/mol): 204.344 MDL Number: MFCD05864336 InChI Key: RVTDALNDYLDVMN-UHFFFAOYSA-N Synonym: 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 5GR 1-Phenyl-3-trimethylsilyl-2-propyn-1-ol, 97%5g

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine, 2-hydroxymethyl-5-bromopyridine, 5-bromopyridin-2-yl methanol, 5-bromo-2-hydroxymethyl pyridine, 5-bromopyrid-2-yl methanol, 5-bromo-2-pyridinemethanol, 5-bromo-pyridin-2-yl-methanol, 2-pyridinemethanol, 5-bromo, 5-bromo-2-pyridyl methan-1-ol, 5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: C1=CC(=NC=C1Br)CO 5GR (5-Bromopyrid-2-yl)methanol, 97%

CAS: 58789-53-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD06202725 InChI Key: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonym: 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 1GR (3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, 97%

CAS: 586-98-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 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 PYRIDINE-2-METHANOL, 98% 25G

CAS: 100-55-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: 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 PYRIDINE-3-METHANOL, 98% 50G

CAS: 1195-59-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol, pyridine-2,6-diyldimethanol, 2,6-bis hydroxymethyl pyridine, 6-hydroxymethyl pyridin-2-yl methanol, pyridine-2,6-dimethanol, 2,6-dihydroxymethylpyridine, 2,6-bis-hydroxymethyl pyridine, 2,6-bis-hydroxymethyl-pyridine, 2,6-pyridinyl dimethanol, 6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO 25GR 2,6-Pyridinedimethanol, 98%

CAS: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid, s-mandelic acid, s-2-hydroxy-2-phenylacetic acid, l-mandelic acid, l-+-mandelic acid, s-+-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 L-(+)-MANDELIC ACID, 99+% 5G

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: 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 (S)-(+)-PHENYL-1,2-ETHANEDIOL, 97%,1G

CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.253 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-UHFFFAOYSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol, 1-6-methoxynaphthalen-2-yl ethanol, 1-6'-methoxy-2-naphthyl ethanol, +/--1-6-methoxynaphthyl ethanol, 2-1-hydroxyethyl-6-methoxynaphthalene, 1-6-methoxynaphthalen-2-yl ethan-1-ol, 6-methoxy-alpha-methyl-2-naphthalenemethanol, 1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k, 1-6-methoxy-2-naphthyl ethan-1-ol, naproxen impurity k PubChem CID: 575523 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanol SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)O 5GR DL-6-Methoxy-alpha-methyl-2-naphthalenemethanol, 98%

CAS: 910442-37-4 Molecular Formula: C9H9F3O2 Molecular Weight (g/mol): 206.164 MDL Number: MFCD08062367 InChI Key: LWOXLMRGAQEYMM-UHFFFAOYSA-N Synonym: 1-2-trifluoromethoxy phenyl ethanol, 1-2-trifluoromethoxy phenyl ethanol, 1-2-trifluoromethoxy phenyl ethan-1-ol, 1-2-trifluoromethoxyphenyl ethanol PubChem CID: 44891073 IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC=CC=C1OC(F)(F)F)O 25GR 1-¢2-(Trifluoromethoxy)phenyl!ethanol, 97% 25g

1GR 2-Hydroxymethylbenzothiazole, 98%

CAS: 468074-91-1 Molecular Formula: C10H11F3O3 Molecular Weight (g/mol): 236.19 MDL Number: MFCD08062374 InChI Key: DKUPMKWSJITPFC-UHFFFAOYSA-N Synonym: 1-2-methoxy-5-trifluoromethoxy phenyl ethan-1-ol, 1-2-methoxy-5-trifluoromethoxy phenyl ethanol, 1-2-methoxy-5-trifluoromethoxy phenyl ethanol, 1-hydroxy-1-2-methoxy-5-triflouromethoxy phenyl ethane PubChem CID: 18542515 IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=C(C=CC(=C1)OC(F)(F)F)OC)O 5GR 1-¢2-Methoxy-5-(trifluoromethoxy)phenyl!ethanol, 95% 5g