Organoheterocyclic compounds
2-pyrrolidin-1-ylaniline, Thermo Scientific™
CAS: 21627-58-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: BFPUBGCFJMIZDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl aniline,2-pyrrolidinoaniline,2-pyrrolidin-1-yl-phenylamine,2-pyrrolidinylphenylamine,2-pyrrolizinoaniline,acmc-209fmh,2-pyrrolidin-1-ylphenylamine,1-2-aminophenyl pyrrolidine,2-pyrrolidin-1-ylphenyl amine,2-1-pyrrolidinyl-benzenamine PubChem CID: 937501 IUPAC Name: 2-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC=CC=C2N
1-n-Hexyl-3-methylimidazolium hexafluorophosphate, 99%
CAS: 304680-35-1 Molecular Formula: C10H19F6N2P Molecular Weight (g/mol): 312.24 MDL Number: MFCD03093296 InChI Key: YPWSSSRXUOQNMQ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate PubChem CID: 2734175 SMILES: F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1
![Imidazo[1,2-a]pyridine-2-carboxylic acid monohydrate, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-64951-08-2.jpg-250.jpg)
Imidazo[1,2-a]pyridine-2-carboxylic acid monohydrate, 97%
CAS: 64951-08-2 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD03419462 InChI Key: WQLJLPDGSLZYEP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade PubChem CID: 2062168 IUPAC Name: imidazo[1,2-a]pyridine-2-carboxylic acid SMILES: OC(=O)C1=CN2C=CC=CC2=N1
N-BOC-Pyrrole, 98%
CAS: 5176-27-2 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 InChI Key: IZPYBIJFRFWRPR-UHFFFAOYSA-N Synonym: tert-butyl 1h-pyrrole-1-carboxylate,n-boc-pyrrole,n-t-boc-pyrrole,tert-butyl 1-pyrrolecarboxylate,t-butyl 1h-pyrrole-1-carboxylate,1h-pyrrole-1-carboxylic acid, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl-1h-pyrrole,1-boc pyrrole,1-boc-pyrrole,acmc-209kvp PubChem CID: 643494 IUPAC Name: tert-butyl pyrrole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CC=C1
Thermo Scientific Chemicals 3-Methyladenine, 90+%
CAS: 5142-23-4 Molecular Formula: C6H7N5 Molecular Weight (g/mol): 149.16 MDL Number: MFCD00010531 InChI Key: FSASIHFSFGAIJM-UHFFFAOYSA-N Synonym: 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma PubChem CID: 1673 ChEBI: CHEBI:38635 SMILES: CN1C=NC(N)=C2N=CN=C12
1,4-Benzodioxan-6-amine, 99%
CAS: 22013-33-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1
ODQ, 98%
CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.2 MDL Number: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
(S)-(+)-N-BOC-3-pyrrolidinol, 98+%, Thermo Scientific Chemicals
CAS: 101469-92-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 178.24 MDL Number: MFCD01317839 InChI Key: APCBTRDHCDOPNY-ZETCQYMHSA-N Synonym: s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol PubChem CID: 854055 IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O
3-Ethynylthiophene, 96%
CAS: 67237-53-0 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.16 InChI Key: MJHLPKWONJUCFK-UHFFFAOYSA-N Synonym: 3-ethynyl thiophene,thiophene, 3-ethynyl,3-thienylacetylene,thiophen-3-yl acetylene,3-ethynyl-thiophene,3-ethynyl thiophene;,pubchem16122,thien-3-yl acetylene,3-ethynylthiophene,ksc352m9b PubChem CID: 3548422 IUPAC Name: 3-ethynylthiophene SMILES: C#CC1=CSC=C1
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, Thermo Scientific™
CAS: 4629-54-3 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD00099402 InChI Key: CSSHRKYOZTZFCX-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1
2-(3-Pyridyl)-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 39067-29-3 Molecular Formula: C9H6N2O2S Molecular Weight (g/mol): 206.219 MDL Number: MFCD00052304 InChI Key: FOQFGMAZUTUELM-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 IUPAC Name: 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
2-Aminobenzimidazole, 99+%
CAS: 934-32-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005596 InChI Key: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC Name: 1H-benzimidazol-2-amine SMILES: NC1=NC2=CC=CC=C2N1
Loratadine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Theophylline, 99.51%, MP Biomedicals™
CAS: 58-55-9 Molecular Formula: C7H8N4O2 Molecular Weight (g/mol): 180.167 InChI Key: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonym: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2
1-(2-Aminophenyl)pyrrole, 98+%
CAS: 6025-60-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00005344 InChI Key: GDMZHPUPLWQIBD-UHFFFAOYSA-N Synonym: 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 PubChem CID: 80123 IUPAC Name: 2-pyrrol-1-ylaniline SMILES: C1=CC=C(C(=C1)N)N2C=CC=C2