Heterocyclic Building Blocks

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

Riboflavin, 98%, ACROS Organics™

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 382.325 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-HAIGJTSVSA-N Synonym: riboflavin, vitamin b2, lactoflavin, riboflavine, vitamin g, lactoflavine, --riboflavin, beflavin, beflavine, flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O 25GR Riboflavin, 98%

1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT 1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal

Acetaldehyde Ammonia Trimer 98%, ACROS Organics™

CAS: 58052-80-5 Molecular Formula: C6H21N3O3 Molecular Weight (g/mol): 183.252 InChI Key: VNJBGAOFYNEMRG-UHFFFAOYSA-N Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate, acetaldehyde ammonia trimer, hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate, 1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate, acetaldehyde ammonia trimer trihydrate, 2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate, acetaldehydeammoniatrimer, acmc-1bm0n, acetaldehyde-ammonia trimer trihydrate, acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate SMILES: CC1NC(NC(N1)C)C.O.O.O 500GR Acetaldehyde ammonia trimer, 98%

Phosphorus(V) oxychloride, 99%, Alfa Aesar™

CAS: 10025-87-3 Molecular Formula: Cl3OP Molecular Weight (g/mol): 153.323 MDL Number: MFCD00011443 InChI Key: XHXFXVLFKHQFAL-UHFFFAOYSA-N Synonym: phosphorus oxychloride, phosphoryl chloride, phosphoric trichloride, phosphoryl trichloride, phosphoroxychloride, trichlorophosphine oxide, phosphorus oxytrichloride, fosforoxychlorid, phosphorous oxychloride, phosphorylchlorid PubChem CID: 24813 ChEBI: CHEBI:30336 SMILES: O=P(Cl)(Cl)Cl 250GR Phosphorus(V) oxychloride, 99% 250g

4-Nitroquinoline-N-oxide, 98%, ACROS Organics™

CAS: 56-57-5 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide, 4-nitroquinoline 1-oxide, 4-nitroquinoline-1-oxide, nitrochin, 4-nitroquinoline-n-oxide, 4-nqo, quinoline, 4-nitro-, 1-oxide, 4-nitroquinoline oxide, 4 nqo, 4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC Name: 4-nitro-1-oxidoquinolin-1-ium SMILES: C1=CC=C2C(=C1)C(=CC=[N+]2[O-])[N+](=O)[O-] 250MG 4-Nitroquinoline-N-oxide, 98%

Adenosine 5'-monophosphate sodium salt, 99%, ACROS Organics™

CAS: 149022-20-8 Molecular Formula: C10H13N5NaO7P Molecular Weight (g/mol): 369.206 InChI Key: FYWLYWMEGHCZAX-MCDZGGTQSA-M Synonym: sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate x:1:x, adenosine 5-monophosphoric acid disodium salt, adenosine 5'-monophosphate sodium salt, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate, pubchem14181, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate 2:1:x, 5'-adenylic acid,sodium salt, hydrate 9ci, disodium hydrate adenosine-5-monophosphate 2- PubChem CID: 23674992 IUPAC Name: sodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)[O-])O)O.[Na+] 5GR Adenosine 5'-monophosphate sodium salt hydrate, 99%

1H-1,2,3-Triazole, 98%, Alfa Aesar™

CAS: 288-36-8 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.067 MDL Number: MFCD00014490 InChI Key: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 1h-1,2,3-triazole, 1,2,3-triazole, 2h-1,2,3-triazole, 1,2,3-1h-triazole, triazole, triazol, osotriazole, v-triazole, 1,2,3-triazol, 1,2,3 triazole PubChem CID: 67516 ChEBI: CHEBI:35565 IUPAC Name: 2H-triazole SMILES: C1=NNN=C1 1,2,3-TRIAZOLE, 98% 25G

1,2,3-1H-Triazole, 97%, ACROS Organics™

CAS: 288-36-8 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.067 InChI Key: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 1h-1,2,3-triazole, 1,2,3-triazole, 2h-1,2,3-triazole, 1,2,3-1h-triazole, triazole, triazol, osotriazole, v-triazole, 1,2,3-triazol, 1,2,3 triazole PubChem CID: 67516 ChEBI: CHEBI:35565 IUPAC Name: 2H-triazole SMILES: C1=NNN=C1 1GR 1,2,3-1H-Triazole, 97%

Metronidazole, 99%, ACROS Organics™

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole, metronidazol, flagyl, 2-methyl-5-nitroimidazole-1-ethanol, anagiardil, trichazol, gineflavir, meronidal, metronidaz, novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-] 100GR Metronidazole, 99%

MES monohydrate, 99+%, for biochemistry, ACROS Organics™

CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.248 MDL Number: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N Synonym: 2-(N-Morpholino)ethanesulfonic acid monohydrate PubChem CID: 16218417 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O 500GR MES monohydrate, 99+%, for biochemistry

Scopolamine Hydrobromide Trihydrate 99%, ACROS Organics™

CAS: 6533-68-2 Molecular Formula: C17H28BrNO7 Molecular Weight (g/mol): 438.315 MDL Number: MFCD00150066 InChI Key: LACQPOBCQQPVIT-KTOIMGSCSA-N Synonym: hyoscine hydrobromide trihydrate PubChem CID: 131632304 SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4.O.O.O.Br 1GR Scopolamine hydrobromide trihydrate, 99%

Phenazine methosulfate, 98%, ACROS Organics™

CAS: 299-11-6 Molecular Formula: C14H14N2O4S Molecular Weight (g/mol): 306.336 MDL Number: MFCD00011923 InChI Key: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonym: phenazine methosulfate, 5-methylphenazin-5-ium methyl sulfate, 5-methylphenazinium methyl sulfate, n-methylphenazonium methosulfate, phenazine methosulphate, methylphenazonium methosulfate, 5-methylphenazine methylsulfate, n-methylphenazinium methosulfate, n-methylphenazonium methosulphate, phenazinium, 5-methyl-, methyl sulfate PubChem CID: 9285 ChEBI: CHEBI:8055 IUPAC Name: 5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-] 10GR Phenazine methosulfate, 98%

Phenanthridine, 98%, ACROS Organics™

CAS: 229-87-8 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00004989 InChI Key: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine, benzo c quinoline, 3,4-benzoquinoline, 9-azaphenanthrene, 3,4-benzoisoquinoline, 5-azaphenanthrene, benzo c quinoline, unii-62qgs7cps6, ccris 1234, 62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC Name: phenanthridine SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23 25GR Phenanthridine, 98%

NADPH tetrasodium salt hydrate, 96%, extra pure, ACROS Organics™

CAS: 2646-71-1 Molecular Formula: C21H38N7Na4O17P3 Molecular Weight (g/mol): 845.447 MDL Number: MFCD07366294 InChI Key: PXZMRWLOXSYIGR-NFOLICFBSA-N Synonym: nadph tetrasodium salt, nadph, tetrasodium salt, coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].[HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O.[Na].[Na].[Na].[Na] 1GR NADPH tetrasodium salt hydrate, 96%, extra pur

2,5-Dimercapto-1,3,4-thiadiazole 98%, ACROS Organics™

CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.232 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol, 2,5-dimercapto-1,3,4-thiadiazole, bismuthiol i, dimercaptothiadiazole, bismuththiol, 2,5-dimercaptothiadiazole, usaf a-8354, bismuthiol, py 61h, bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: C1(=S)NNC(=S)S1 5GR 2,5-Dimercapto-1,3,4-thiadiazole, 98%

Alfa Aesar™ 1,3-Dimethyl-2-imidazolidinone, 98%

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone, n,n'-dimethylethyleneurea, dimethyl imidazolidinone, n,n'-dimethylimidazolidinone, 1,3-dimethylimidazolidone, rhonite 1, dmeu, karbomos tsem, 2-imidazolidinone, 1,3-dimethyl, 1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C1=O)C 1,3-DIMETHYL-2-IMIDAZOLIDINONE, 98+%,500G

Fluoresceinamine Isomer I 99%, ACROS Organics™

CAS: 3326-34-9 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.326 MDL Number: MFCD00005052 InChI Key: GZAJOEGTZDUSKS-UHFFFAOYSA-N Synonym: 5-Aminofluorescein PubChem CID: 76845 IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 5GR Fluoresceinamine isomer I, pure

MES sodium salt, 99%, ACROS Organics™

CAS: 71119-23-8 Molecular Formula: C6H12NNaO4S Molecular Weight (g/mol): 217.215 MDL Number: MFCD00065473 InChI Key: IRHWMYKYLWNHTL-UHFFFAOYSA-M PubChem CID: 23673676 ChEBI: CHEBI:62955 IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate SMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+] 25GR MES sodium salt, 99%

Eosin Y, pure, high purity, biological stain, ACROS Organics™

CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2',4',5',7'-Tetrabromofluorescein, disodium salt, Eosin Yellowish, 2', 4', 5' PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] 500GR Eosin Y, pure, high purity, biological stain

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+%

5(6)-Carboxyfluorescein 99%, ACROS Organics™

CAS: 72088-94-9 Molecular Formula: C42H24O14 Molecular Weight (g/mol): 752.64 MDL Number: MFCD00151081 InChI Key: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonym: 5 6-fam, 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1, 5-and-6-fam, 5-and-6-carboxyfluorescein, 5-carboxyfluorescein; carboxyfluorescein, 5 6-carboxyfluorescein, dye content 90 %, 5 6-carboxyfluorescein; carboxyfluorescein, 5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc, 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1, 4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid PubChem CID: 44119975 IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O.C1=CC2=C(C=C1C(=O)O)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 500MG 5(6)-Carboxyfluorescein

Alfa Aesar™ 4,5-Diphenylimidazole, 98+%

CAS: 668-94-0 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.275 MDL Number: MFCD00005198 InChI Key: CPHGOBGXZQKCKI-UHFFFAOYSA-N Synonym: 4,5-diphenylimidazole, diphenylimidazole, 1h-imidazole, 4,5-diphenyl, imidazole, 4,5-diphenyl, dsstox_cid_25700, dsstox_rid_81072, dsstox_gsid_45700, 4,5-diphenyl-1h-imidazol, imidazole,5-diphenyl, 4,5-diphenylglyoxaline PubChem CID: 69588 IUPAC Name: 4,5-diphenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=C(N=CN2)C3=CC=CC=C3 4,5-DIPHENYLIMIDAZOLE, 98+%,25G

Alfa Aesar™ Ethyl 3-methyl-3-phenylglycidate, cis + trans, 98%

CAS: 77-83-8 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00022338 InChI Key: LQKRYVGRPXFFAV-UHFFFAOYSA-N Synonym: ethyl methylphenylglycidate, ethyl 3-methyl-3-phenylglycidate, strawberry aldehyde, fraeseol, empg, c-16 aldehyde, aldehyde c-16, ethyl methylphenyl glycidate, ethyl-3-methyl-3-phenylglycidate, ethyl 2,3-epoxy-3-phenylbutyrate PubChem CID: 6501 IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)(C)C2=CC=CC=C2 ETHYL 3-METHYL-3-PHENYLGLYCIDATE, 95%,250G

Urocanic acid, 98%, ACROS Organics™

CAS: 104-98-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00005203 InChI Key: LOIYMIARKYCTBW-UPHRSURJSA-N Synonym: urocanic acid, 4-imidazoleacrylic acid, trans-urocanic acid, urocaninic acid, imidazoleacrylic acid, 5-imidazoleacrylic acid, urocanate, imidazole-4-acrylic acid, 2e-3-1h-imidazol-4-yl acrylic acid, 3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 IUPAC Name: (Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: C1=C(NC=N1)C=CC(=O)O 5GR Urocanic acid, 98%

Alfa Aesar™ 5,5-Dimethylhydantoin, 97%

CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.131 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin, dimethylhydantoin, dm hydantoin, dantoin dmh, 2,4-imidazolidinedione, 5,5-dimethyl, 5,5-dimethyl-2,4-imidazolidinedione, dantoin 736, hydantoin, 5,5-dimethyl, 5,5-dimethylhydantoin dmh, 5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1)C 5,5-DIMETHYLHYDANTOIN, 97%500G

Imidazo[1,2-a]pyridine, 99%, ACROS Organics™

CAS: 274-76-0 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 InChI Key: UTCSSFWDNNEEBH-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine, imidazo 1,2-a pyridine, unii-g18zbv2hxa, 1h-imidazo 1,2-a pyridine, g18zbv2hxa, pyrimidazole, 1-azaindolizine, 1,3a-diazaindene, pubchem17181, imidazo l,2-a pyridine PubChem CID: 78960 IUPAC Name: imidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1 25GR Imidazo¢1,2-a!pyridine, 99%

Pyrrole, 99%, extra pure, ACROS Organics™

CAS: 109-97-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00005216 InChI Key: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole, divinylenimine, azole, imidole, pyrrol, monopyrrole, divinyleneimine, 1-aza-2,4-cyclopentadiene, polypyrrole, unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC Name: 1H-pyrrole SMILES: C1=CNC=C1 500GR Pyrrole, 99%, extra pure

2-Methylindoline, 99+%, ACROS Organics™

CAS: 6872-06-6 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00005706 InChI Key: QRWRJDVVXAXGBT-UHFFFAOYNA-N Synonym: 2-methylindoline, 2-methyl-2,3-dihydro-1h-indole, 2,3-dihydro-2-methylindole, 1h-indole, 2,3-dihydro-2-methyl, indoline, 2-methyl, 2-methyl-2,3-dihydroindole, dihydroindole, 2-methyl, alpha-methyldihydroindole, .alpha.-methyldihydroindole, 2,3-dihydro-2-methyl-1h-indole PubChem CID: 23305 100ML 2-Methylindoline, 99+%

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%

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