Organoheterocyclic compounds

Alfa Aesar™ 2-Methyl-1,3-dithiane, 98%

CAS: 6007-26-7 Molecular Formula: C5H10S2 Molecular Weight (g/mol): 134.255 MDL Number: MFCD00014652 InChI Key: KXROTPXCYDXGSC-UHFFFAOYSA-N Synonym: 1,3-dithiane, 2-methyl, m-dithiane, 2-methyl, 2-methyl-m-dithiane, methyl-2 dithiane-1,3, methyl-2 dithiane-1,3 french, acmc-20anrf, 2-methyl-1,3-dithian, 2-methyl-1,3 dithiane, 5-19-01-00053 beilstein handbook reference, 2-methyl-1,3-dithiane PubChem CID: 22329 IUPAC Name: 2-methyl-1,3-dithiane SMILES: CC1SCCCS1

Alfa Aesar™ PIPES, 98%

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: pipes, 1,4-piperazinediethanesulfonic acid, piperazine-n,n'-bis 2-ethanesulfonic acid, 2,2'-piperazine-1,4-diyl diethanesulfonic acid, 1,4-piperazinebis ethanesulfonic acid, unii-g502h79v6l, 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid, piperazine-1,4-bis 2-ethanesulfonic acid, 1,4-piperazine-diethanesulfonic acid, 2,2'-piperazine-1,4-diyl bis ethanesulphonic acid PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Alfa Aesar™ N,N,N',N'-Tetrakis-(2-pyridylmethyl)ethylenediamine

CAS: 16858-02-9 Molecular Formula: C26H28N6 Molecular Weight (g/mol): 424.552 MDL Number: MFCD00036918 InChI Key: CVRXLMUYFMERMJ-UHFFFAOYSA-N Synonym: tpen, n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine, n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine, unii-r9ptu1u29i, n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine, r9ptu1u29i, n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine, 1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11, 1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl, 1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl PubChem CID: 5519 IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine SMILES: C1=CC=NC(=C1)CN(CCN(CC2=CC=CC=N2)CC3=CC=CC=N3)CC4=CC=CC=N4

ε-Caprolactone monomer, 99%, ACROS Organics™

CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone, epsilon-caprolactone, 2-oxepanone, caprolactone, hexan-6-olide, 6-hexanolide, hexano-6-lactone, 1,6-hexanolide, e-caprolactone, 1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1

6-Thioguanine, 98%, Alfa Aesar™

CAS: 154-42-7 Molecular Formula: C5H5N5S Molecular Weight (g/mol): 167.19 MDL Number: MFCD00233553 InChI Key: WYWHKKSPHMUBEB-UHFFFAOYSA-N Synonym: 6-thioguanine, thioguanine, tioguanine, 2-amino-6-mercaptopurine, 6-mercaptoguanine, tioguanin, tabloid, lanvis, 2-amino-6-purinethiol, 2-aminopurine-6-thiol PubChem CID: 2723601 ChEBI: CHEBI:9555 IUPAC Name: 2-amino-3,7-dihydropurine-6-thione SMILES: C1=NC2=C(N1)C(=S)N=C(N2)N

Diacetone-D-glucose +98%, ACROS Organics™

CAS: 582-52-5 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00005544 InChI Key: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 1,2:5,6-diisopropylidene-d-glucose, 1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose, 3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 IUPAC Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

Trimethylboroxine, 3.5M (50 wt.%) solution in THF, ACROS Organics™

CAS: 823-96-1 Molecular Formula: C3H9B3O3 Molecular Weight (g/mol): 125.532 MDL Number: MFCD00013354 InChI Key: GBBSAMQTQCPOBF-UHFFFAOYSA-N Synonym: trimethylboroxine, 2,4,6-trimethylboroxin, trimethylboroxin, boroxin, trimethyl, trimethyl-1,3,5,2,4,6-trioxatriborinane, trimethyboroxine, trimethyl boroxin, trimethylboroxaine, trimethyl boroxine, trimethyl-boroxine PubChem CID: 574072 IUPAC Name: 2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C)C)C

Pyridine (Certified ACS), Fisher Chemical

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

s-Trioxane, 99+%, ACROS Organics™

CAS: 110-88-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00006563 InChI Key: BGJSXRVXTHVRSN-UHFFFAOYSA-N Synonym: s-trioxane, trioxymethylene, metaformaldehyde, triformol, formaldehyde, trimer, aldeform, formagene, marvosan, trioxan, sym-trioxane PubChem CID: 8081 ChEBI: CHEBI:38043 IUPAC Name: 1,3,5-trioxane SMILES: C1OCOCO1

Alfa Aesar™ Ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate, 97%

CAS: 318-35-4 Molecular Formula: C12H10FNO3 Molecular Weight (g/mol): 235.214 MDL Number: MFCD00173345 InChI Key: LNPRCADPRULVTR-UHFFFAOYSA-N Synonym: ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate, ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate, 6-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester, ethyl 6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, 3-quinolinecarboxylic acid, 6-fluoro-4-hydroxy-, ethyl ester, 6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester, ethyl 6-fluoro-4-oxohydroquinoline-3-carboxylate, acmc-1ctcf, ethyl 6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate, ethylfluorohydroxyquinolinecarboxylate PubChem CID: 710779 IUPAC Name: ethyl 6-fluoro-4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)F

Alfa Aesar™ Irinotecan hydrochloride

CAS: 100286-90-6 Molecular Formula: C33H39ClN4O6 Molecular Weight (g/mol): 623.147 MDL Number: MFCD01862255 InChI Key: GURKHSYORGJETM-WAQYZQTGSA-N Synonym: irinotecan hydrochloride, irinotecan hcl, topotecin, campto, cpt-11, cpt 11, camptothecin 11 hydrochloride, irinotecan hydrochloride, camptothecin 11, unii-06x131e4oe PubChem CID: 74990 ChEBI: CHEBI:5971 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.Cl

Sulbactam, Acros Organics™

CAS: 68373-14-8 Molecular Formula: C8H11NO5S Molecular Weight (g/mol): 233.238 InChI Key: FKENQMMABCRJMK-RITPCOANSA-N Synonym: sulbactam, sulbactam acid, penicillanic acid sulfone, sulbactamum, betamaze, 2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide, penicillanic acid 1,1-dioxide, unii-s4tf6i2330, penicillanic acid dioxide, chembl403 PubChem CID: 130313 ChEBI: CHEBI:9321 IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C

3-Aminopiperidine dihydrochloride, 97%, ACROS Organics™

CAS: 138060-07-8 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.081 MDL Number: MFCD00012773 InChI Key: GGPNYXIOFZLNKW-UHFFFAOYSA-N Synonym: 3-aminopiperidine dihydrochloride, piperidin-3-amine dihydrochloride, 3-aminopiperidine 2hcl, 3-aminopiperidine hcl, 3-piperidinamine dihydrochloride, 3-piperidinamine, dihydrochloride, pubchem6755, acmc-209tvl, ksc839o8j, 3-amino-piperidine di-hydrochloride PubChem CID: 16211870 IUPAC Name: piperidin-3-amine;dihydrochloride SMILES: C1CC(CNC1)N.Cl.Cl

Alfa Aesar™ 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4''-disulfonic acid monosodium salt hydrate, 97%

CAS: 69898-45-9 Molecular Formula: C20H15N4NaO7S2 Molecular Weight (g/mol): 510.471 MDL Number: MFCD00150794 InChI Key: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate, pdt disulfonate monosodium salt hydrate, 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate, sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 IUPAC Name: sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]

1,10-Phenanthroline Monohydrate (Certified ACS), Fisher Chemical

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate, 1,10-phenanthroline monohydrate, o-phenanthroline monohydrate, unii-ksx215x00e, 1,10-fenantrolina, 4,5-phenanthroline monohydrate, 1,10-phenanthroline, monohydrate, 1,10-fenanthrolin, 1,10-phenanthrolineo-phenanthroline, 1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline;hydrate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O

Phenothiazine, 99%, ACROS Organics™

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine, thiodiphenylamine, feeno, dibenzothiazine, phenosan, phenthiazine, dibenzo-1,4-thiazine, penthazine, souframine, agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Vitamin B12, 98+% (dry wt basis), Alfa Aesar™

CAS: 68-19-9 Molecular Formula: C63H89CoN14O14P Molecular Weight (g/mol): 1356.396 MDL Number: MFCD00151092 InChI Key: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC Name: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

1,2-Bis[(2S,5S)-2,5-diphenyl-1-phospholanyl]ethane, 97+%, Alfa Aesar™

CAS: 824395-67-7 Molecular Formula: C34H36P2 Molecular Weight (g/mol): 506.61 MDL Number: MFCD07369028 InChI Key: VHHAZLMVLLIMHT-CUPIEXAXSA-N Synonym: +-1,2-bis 2s,5s-2,5-diphenylphospholano ethane, 1,2-bis 2s,5s-2,5-diphenylphospholan-1-yl ethane, 1,1'-ethylenebis 2alpha,5beta-diphenyltetrahydro-1h-phosphole, +-1,2-bis 2s,5s-2,5-diphenylphospholano ethane, kanata purity, 2s,5s-1-2-2s,5s-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 16218207 IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-diphenylphospholan-1-yl]ethyl]-2,5-diphenylphospholane SMILES: C1CC(P(C1C2=CC=CC=C2)CCP3C(CCC3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

2-Methyltetrahydrofuran, Stabilized 99+%, ACROS Organics™

CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran, methyltetrahydrofuran, tetrahydrosylvan, tetrahydro-2-methylfuran, furan, tetrahydro-2-methyl, furan, 2-methyl-tetrahydro, 2-methyl tetrahydrofuran, 2-methyl-tetrahydrofuran, 2-methyl-tetrahydro-furan, methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1

Thiochroman-4-one, ACROS Organics™

CAS: 3528-17-4 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.222 MDL Number: MFCD00006882 InChI Key: CVQSWZMJOGOPAV-UHFFFAOYSA-N Synonym: thiochroman-4-one, 4h-1-benzothiopyran-4-one, 2,3-dihydro, 2,3-dihydro-4h-thiochromen-4-one, 3,4-dihydro-2h-1-benzothiopyran-4-one, 4h-1-benzothiopyran-4-one,3-dihydro, 2,3-dihydro-1-benzothiopyran-4-one, 4-thiochromanone, thiochroman-4-on, 1-thiochroman-4-one, thiochroman-4-one PubChem CID: 19048 IUPAC Name: 2,3-dihydrothiochromen-4-one SMILES: C1CSC2=CC=CC=C2C1=O

Coelenterazine, native, Aequorea sp., Alfa Aesar™

CAS: 55779-48-1 Molecular Formula: C26H21N3O3 Molecular Weight (g/mol): 423.472 MDL Number: MFCD00467176 InChI Key: YHIPILPTUVMWQT-UHFFFAOYSA-N Synonym: coelenterazine, oplophorus luciferin, unii-3o1cb88rrd, clzn, coelenterate luciferin, coelenterazine, native, 3o1cb88rrd, 8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one, 2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one, 3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one PubChem CID: 2830 ChEBI: CHEBI:2311 IUPAC Name: 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one SMILES: C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Alfa Aesar™ Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside

CAS: 13343-63-0 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.443 MDL Number: MFCD00143679 InChI Key: NXGXFAKJUWEFEC-NVZUTRPHSA-N Synonym: n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-7-yl acetamide, benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside, benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-, a-d-glucopyranoside, benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside, benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glucopyranoside, n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide, maybridge1_006454, benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-, a-d-glucopyranoside, phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-, a-d-glucopyranoside, 1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine PubChem CID: 2735220 IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O

tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95%, ACROS Organics™

CAS: 102308-32-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00209557 InChI Key: PNJXYVJNOCLJLJ-MRVPVSSYSA-N Synonym: s---3-boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-butyl s---4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-butyl 4s-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, unii-41aj913hqi, s-tert-butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate, 1,1-dimethylethyl-s-4-formyl-2,2-dimethyl-3-oxazolidine carboxylate, s---3-tert-butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine, s-4-formyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester, 3-oxazolidinecarboxylic acid, 4-formyl-2,2-dimethyl-, 1,1-dimethylethyl ester, 4s, s---3-boc-4-formyl-2,2-dimethyl-1,3-oxazolidine PubChem CID: 179824 IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate SMILES: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C

Tetrahydrofuran (HPLC), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%, Acros Organics™

CAS: 6674-22-2 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00006930 InChI Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene, 2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine, 1,8-diazabicyclo 5.4.0 undec-7-ene, polycat dbu, dbu, unii-h1ilj6ibux, pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro, 1,8-diazabicyclo 5.4.0-7-undecene, h1ilj6ibux, 1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine SMILES: C1CCC2=NCCCN2CC1

2-chloro-5-cyanopyridine, 97%, ACROS Organics™

CAS: 33252-28-7 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD00084941 InChI Key: ORIQLMBUPMABDV-UHFFFAOYSA-N Synonym: 2-chloro-5-cyanopyridine, 6-chloronicotinonitrile, 2-chloropyridine-5-carbonitrile, 6-chloro-3-pyridinecarbonitrile, 6-chloronicotinitrile, 6-chloronicotinontrile, 6-chloro-nicotinonitrile, 2-chloro-5-cyano-pyridine, 3-pyridinecarbonitrile, 6-chloro, 6-chloro nicotinonitrile PubChem CID: 5152094 IUPAC Name: 6-chloropyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Cl

Alfa Aesar™ Ethyl 2-oxopyrrolidine-4-carboxylate, 96%

CAS: 60298-18-2 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD08274999 InChI Key: QWMPXTNXXREMCK-UHFFFAOYSA-N Synonym: 5-oxo-pyrrolidine-3-carboxylic acid ethyl ester, ethyl5-oxopyrrolidine-3-carboxylate, 5-oxo-3-pyrrolidinecarboxylic acid ethyl ester, 3-pyrrolidinecarboxylic acid, 5-oxo-, ethyl ester, 4-ethoxycarbonyl-2-pyrrolidone, ethyl 2-oxopyrrolidine-4-carboxylate, ethyl 5-oxopyrrolidine-3-carboxylate, ethyl 2-oxopyrrolidine-4-carboxylate, ethyl 5-oxopyrrolidine-3-carbodylate, ethyl 5-oxidanylidenepyrrolidine-3-carboxylate PubChem CID: 44890818 IUPAC Name: ethyl 5-oxopyrrolidine-3-carboxylate SMILES: CCOC(=O)C1CC(=O)NC1

Alfa Aesar™ Ethylene chlorophosphate, 95%

CAS: 6609-64-9 Molecular Formula: C2H4ClO3P Molecular Weight (g/mol): 142.475 MDL Number: MFCD00043138 InChI Key: SBMUNILHNJLMBF-UHFFFAOYSA-N Synonym: 2-chloro-2-oxo-1,3,2-dioxaphospholane, ethylene chlorophosphate, 2-chloro-1,3,2-dioxaphospholane-2-oxide, 2-chloro-1,3,2-dioxaphospholane 2-oxide, ethylene glycol chlorophosphate, soqdebhb^bsvusup@, 2-chloro-1,3,2??-dioxaphospholan-2-one, 2-chlor-1,3,2-dioxaphospholan-2-oxid, acmc-1b2u0, ethylene cycl-chlorophosphate PubChem CID: 81087 IUPAC Name: 2-chloro-1,3,2$l^{5}-dioxaphospholane 2-oxide SMILES: C1COP(=O)(O1)Cl

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