Heterocyclic Building Blocks

DL-Proline, 99%, ACROS Organics™

CAS: 609-36-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonym: dl-proline, proline, h-dl-pro-oh, proline, dl, 2-pyrrolidine carboxylic acid, hpro, l-proline, homopolymer, +/--pyrrolidine-2-carboxylic acid, prolin, chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O 5GR DL-Proline, 99%

trans-Stilbene Oxide 99%, ACROS Organics™

CAS: 1439-07-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00064311 InChI Key: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide, 3r-2,3-diphenyloxirane, 2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC Name: (3R)-2,3-diphenyloxirane SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 25GR trans-Stilbene oxide, 99%

L-Nicotine, 99+%, ACROS Organics™

CAS: 54-11-5 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine, l-nicotine, --nicotine, s-nicotine, habitrol, s-3-1-methylpyrrolidin-2-yl pyridine, nicoderm, nicotrol, s---nicotine, nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2 500GR L-Nicotine, 99+%

ε-Caprolactam, 99+%, ACROS Organics™

CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam, caprolactam, 6-caprolactam, 2-oxohexamethylenimine, aminocaproic lactam, 2-azacycloheptanone, hexahydro-2h-azepin-2-one, 2h-azepin-2-one, hexahydro, 6-hexanelactam, hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1 250GR epsilon-Caprolactam, 99+%

N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, 98%, ACROS Organics™

CAS: 82911-69-1 Molecular Formula: C19H15NO5 Molecular Weight (g/mol): 337.331 MDL Number: MFCD00010733 InChI Key: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu, n-9-fluorenylmethoxycarbonyloxy succinimide, fmoc-onsu, 9-fluorenylmethyl succinimidyl carbonate, fmoc n-hydroxysuccinimide ester, n-9-fluorenylmethoxycarbonyloxy succinimide, 9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate, 9-fluorenylmethyl n-succinimidyl carbonate, 9-fluorenylmethylsuccinimidyl carbonate, 9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 25GR N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, 98%

Alfa Aesar™ 1,4-Dioxane-2,5-dione, 97%

CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide, glycollide, unii-yrz676pgu6, p-dioxane-2,5-dione, yrz676pgu6, glycolide, acmc-1aybf, 1,4-dioxan-2,5-dione, 2,5-dioxo-1,4-dioxane, p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: C1C(=O)OCC(=O)O1 1,4-DIOXANE-2,5-DIONE, 97%25G

Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 1LT Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal

Alfa Aesar™ Nitroterephthalic acid, 99%

CAS: 610-29-7 Molecular Formula: C8H5NO6 Molecular Weight (g/mol): 211.129 MDL Number: MFCD00007141 InChI Key: QUMITRDILMWWBC-UHFFFAOYSA-N Synonym: nitroterephthalic acid, 2-nitroterephthalic acid, 2-nitrobenzene-1,4-dicarboxylic acid, 1,4-benzenedicarboxylic acid, 2-nitro, terephthalic acid, nitro, 2-nitroterephthalicacid, 2-nitroterephthalate, 5-nitroterephthalic acid, acmc-1au2u, 2-nitroterephthalic acid PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O NITROTEREPHTHALIC ACID, 99%,5G

Alfa Aesar™ 3,4-(Methylenedioxy)phenylacetic acid, 98%

CAS: 2861-28-1 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid, 3,4-methylenedioxy phenylacetic acid, 2-benzo d 1,3 dioxol-5-yl acetic acid, 3,4-methylenedioxyphenylacetic acid, homopiperonylic acid, benzo-1,3-dioxole-5-acetic acid, 1,3-benzodioxol-5-yl acetic acid, 2-2h-1,3-benzodioxol-5-yl acetic acid, 2-1,3-benzodioxol-5-yl acetic acid, 1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O 3,4-(METHYLENEDIOXY)PHENYLACETIC ACID, 98%,5G

2-Oxazolidone, 98%, ACROS Organics™

CAS: 497-25-6 Molecular Formula: C3H5NO2 Molecular Weight (g/mol): 87.078 MDL Number: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone, oxazolidin-2-one, 2-oxazolidinone, oxazolidinone, oxazolidone, oxazolidinones, unii-z4d49w92pp, carbamic acid, 2-hydroxyethyl-, gamma-lactone, wln: t5mvotj, carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC Name: 1,3-oxazolidin-2-one SMILES: C1COC(=O)N1 5GR 2-Oxazolidone, 98%

1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 1LT 1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal

Cineole, 99%, ACROS Organics™

CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol, cineole, 1,8-cineole, 1,8-cineol, cajeputol, 1,8-epoxy-p-menthane, eucalyptole, zineol, eucapur, terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC1(C2CCC(O1)(CC2)C)C 100GR 1,8-Cineole, 99%

5-Bromoindole-3-acetic Acid 99%, ACROS Organics™

CAS: 40432-84-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid, 2-5-bromo-1h-indol-3-yl acetic acid, 5-bromo-1h-indol-3-yl-acetic acid, 1h-indole-3-acetic acid, 5-bromo, 5-bromo-1h-indol-3-yl acetic acid, 5-bromo-3-indoleacetic acid, chembl82440, 5-bromo-1h-indole-3-acetic acid, 5-bromoindole-3-aceticacid, 4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O 250MG 5-Bromoindole-3-acetic acid, 99%

Alfa Aesar™ 1-Isopropenyl-2-benzimidazolidinone, 98+%

CAS: 52099-72-6 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00218253 InChI Key: XFASJWLBXHWUMW-UHFFFAOYSA-N Synonym: 1-prop-1-en-2-yl-1h-benzo d imidazol-2 3h-one, 1-isopropenyl-2-benzimidazolidinone, 1,3-dihydro-1-1-methylethenyl-2h-benzimidazole-2-one, 1-isopropenylbenzimidazolone, 1,3-dihydro-1-1-methylvinyl-2h-benzimidazol-2-one, 1-prop-1-en-2-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one, 1-isopropenyl-1,3-dihydro-benzoimidazol-2-one, 1-isopropenyl-2-benzimidazolinone, 1-isopropenyl-1,3-dihydro-2h-1,3-benzimidazol-2-one, 1-isopropenyl-2,3-dihydro-1h-benzo d imidazol-2-one PubChem CID: 100278 IUPAC Name: 3-prop-1-en-2-yl-1H-benzimidazol-2-one SMILES: CC(=C)N1C2=CC=CC=C2NC1=O 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE, 98+%,5G

DL-α-Tocopheryl acetate, 98%, ACROS Organics™

CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate, tocopherol acetate, alpha-tocopherol acetate, alfacol, ecofrol, d-alpha-tocopherol acetate, contopheron, tofaxin, ephynal acetate, econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 1GR DL-alpha-Tocopheryl acetate, 98%

Alfa Aesar™ Oxazole, 98+%

CAS: 288-42-6 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.063 MDL Number: MFCD00009751 InChI Key: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole, unii-fjz20i1lps, fjz20i1lps, oxazol, 1,3-oxazol, pubchem8626, oxazole, oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC Name: 1,3-oxazole SMILES: C1=COC=N1 OXAZOLE, 98% 5G

Alfa Aesar™ 2,4-Difluoropyridine, 97%

CAS: 34941-90-7 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD04114162 InChI Key: WLAKUAILRGATSL-UHFFFAOYSA-N Synonym: 2,4-difluoro-pyridine, pyridine, 2,4-difluoro, 2,4-bis fluoranyl pyridine, 2,4-diffluoropyridine, pubchem16929, acmc-209ibr, ksc221s7f, abbypharma ap-14-5382 PubChem CID: 2762838 IUPAC Name: 2,4-difluoropyridine SMILES: C1=CN=C(C=C1F)F 250MG 2,4-Difluoropyridine, 97% 250mg

Serotonin Creatinine Sulfate Monohydrate 99%, ACROS Organics™

CAS: 61-47-2 Molecular Formula: C14H23N5O7S Molecular Weight (g/mol): 405.426 MDL Number: MFCD00149653 InChI Key: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate, serotonin creatinin-sulfat-1-wasser, unii-6l522laq9u, serotonin creatine sulfate monohydrate, creatinina serotonin sulfuric acid hydrate, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride, 1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride, sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate, ccris 8960, serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O 1GR Serotonin creatinine sulfate monohydrate, 99%

Alfa Aesar™ 3-Aminophthalhydrazide, 98%

CAS: 521-31-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol, 3-aminophthalhydrazide, 3-aminophthalic hydrazide, 5-amino-2,3-dihydro-1,4-phthalazinedione, 1,4-phthalazinedione, 5-amino-2,3-dihydro, 3-aminophthalic acid hydrazide, 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione, unii-5exp385q4f, ccris 5962, 3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O 3-AMINOPHTHALHYDRAZIDE, 98%,25G

Alfa Aesar™ (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%

CAS: 78879-20-6 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD00143845 InChI Key: HFPVZPNLMJDJFB-LBPRGKRZSA-N Synonym: boc-tic-oh, s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, boc-l-tic-oh, s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid, 3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid, 3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2CC1C(=O)O 1GR (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98% 1g

Methyl 1,2,4-triazole-3-carboxylate, 98%, Acros Organics™

CAS: 4928-88-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 InChI Key: QMPFMODFBNEYJH-UHFFFAOYSA-N Synonym: methyl 1h-1,2,4-triazole-3-carboxylate, methyl 1,2,4-triazole-3-carboxylate, 1h-1,2,4-triazole-3-carboxylic acid methyl ester, methyl 4h-1,2,4-triazole-3-carboxylate, 1,2,4-triazole-3-carboxylic acid methylester, 1h-1,2,4-triazole-3-carboxylic acid, methyl ester, 1h-1,2,4-triazole-5-carboxylic acid methyl ester, methyl1,2,4-triazole-3-carboxylate, acmc-20a2ir, 5-carbomethoxy-1,2,4-triazole PubChem CID: 2735089 IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC=NN1 5GR Methyl 1,2,4-triazole-3-carboxylate, 98%

2,5-Pyridinedicarboxylic Acid 98%, ACROS Organics™

CAS: 100-26-5 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006297 InChI Key: LVPMIMZXDYBCDF-UHFFFAOYSA-N Synonym: 2,5-pyridinedicarboxylic acid, isocinchomeronic acid, 2,5-pyridinedicarboxylicacid, unii-4k1kgr926x, pyridinedicarboxylic acid-2,5, chembl88972, pyridine 2,5-dicarboxylate, pubchem12991, 2,5-dicarboxy-pyridine, 6-carboxy-nicotinic acid PubChem CID: 7493 ChEBI: CHEBI:46865 IUPAC Name: pyridine-2,5-dicarboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)C(=O)O 5GR 2,5-Pyridinedicarboxylic acid, 98%

2-Fluoropyridine-3-carboxylic acid, 97%, ACROS Organics™

CAS: 393-55-5 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 InChI Key: LLLVHTWJGWNRBD-UHFFFAOYSA-N Synonym: 2-fluoronicotinic acid, 2-fluoro-3-pyridinecarboxylic acid, 2-fluoro-nicotinic acid, 2-fluoro-3-carboxypyridine, 2-fluoronicotinicacid, 3-pyridinecarboxylic acid, 2-fluoro, 2-fluoro-3-pyridinecarboxylic acid 2-fluoronicotinic acid, fluoronicotinic acid, pubchem1120, 2-fluoro nicotinic acid PubChem CID: 96089 IUPAC Name: 2-fluoropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)F)C(=O)O 5GR 2-Fluoropyridine-3-carboxylic acid, 97%

Rhodamine 123, +99%, ACROS Organics™

CAS: 62669-70-9 Molecular Formula: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 MDL Number: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamine 123, 99+%, pure

Pyridine, 99+%, extra pure, ACROS Organics™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 2.5LT Pyridine, 99+%, extra pure

Rutin, 97+%, ACROS Organics™

CAS: 153-18-4 Molecular Formula: C27H30O16 Molecular Weight (g/mol): 610.521 MDL Number: MFCD00006830 InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin, rutoside, phytomelin, quercetin 3-rutinoside, birutan, eldrin, myrticolorin, venoruton, 3-rutinosyl quercetin, bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O 500GR Rutin, 97+%

4-Dimethylaminopyridine, 99%, ACROS Organics™

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, 4-dimethylamino pyridine, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1 500GR 4-Dimethylaminopyridine, 99%

2,4,6-Collidine, 99%, ACROS Organics™

CAS: 108-75-8 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine, gamma-collidine, s-collidine, pyridine, 2,4,6-trimethyl, collidine, sym-collidine, 2,4,6-kollidin, unii-7ie4bk5j5v, 2,4,6-trimethyl-pyridine, .gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(=NC(=C1)C)C 1LT 2,4,6-Collidine, 99%

(1S,4S)-(-)-2-BOC-2,5-diazabicyclo[2.2.1]heptane, 95%, ACROS Organics™

CAS: 113451-59-5 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, 1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, 1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane, 1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, 1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2 5GR (1S,4S)-(-)-2-BOC-2,5-diazabicyclo¢2.2.1!heptane, 95%

Alfa Aesar™ 5-(2-Chlorophenyl)-1H-tetrazole, 98%

CAS: 50907-46-5 Molecular Formula: C7H5ClN4 Molecular Weight (g/mol): 180.595 MDL Number: MFCD00040950 InChI Key: PSUIIKIEUATWCZ-UHFFFAOYSA-N Synonym: 5-2-chlorophenyl-1h-tetrazole, 5-2-chlorophenyl-2h-tetrazole, 5-2-chlorophenyl-2h-1,2,3,4-tetrazole, 5-2-chlorophenyl tetrazole, 5-2-chlorophenyl-2h-tetraazole, 2h-tetrazole,5-2-chlorophenyl, 5-2-chlorophenyl-1h-1,2,3,4-tetrazole, 5-2-chlorophenyl-1h-1,2,3,4-tetraazole, ldha inhibitor, 14, 2-chlorophenyl tetrazole PubChem CID: 560735 IUPAC Name: 5-(2-chlorophenyl)-2H-tetrazole SMILES: C1=CC=C(C(=C1)C2=NNN=N2)Cl 5-(2-CHLOROPHENYL)-1H-TETRAZOLE, 98%,1G

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