Organoheterocyclic compounds
![4-(Imidazo[1,2-a]pyrid-2-yl)aniline, 95%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-139705-74-1.jpg-250.jpg)
4-(Imidazo[1,2-a]pyrid-2-yl)aniline, 95%, Thermo Scientific Chemicals
CAS: 139705-74-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00107394 InChI Key: FPCHINCJTRAFAK-UHFFFAOYSA-N Synonym: 4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline PubChem CID: 696936 IUPAC Name: 4-imidazo[1,2-a]pyridin-2-ylaniline SMILES: C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N
2-Methylimidazole, 99%
CAS: 693-98-1 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005190 InChI Key: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 PubChem CID: 12749 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1
Cytochalasin B, MP Biomedicals™
CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
(R)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%
CAS: 115962-35-1 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143818 InChI Key: HFPVZPNLMJDJFB-GFCCVEGCSA-M Synonym: boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 PubChem CID: 688607 IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 97%
CAS: 74163-81-8 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144533 InChI Key: BWKMGYQJPOAASG-VIFPVBQESA-N Synonym: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1
N-BOC-3-pyrrolidinone, 97%
CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 MDL Number: MFCD01631194 InChI Key: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonym: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1
4-(1-Pyrrolidinylcarbonyl)benzeneboronic acid, 96%
CAS: 389621-81-2 Molecular Formula: C11H14BNO3 Molecular Weight (g/mol): 219.05 MDL Number: MFCD03411950 InChI Key: VKPBESPVHGDDJS-UHFFFAOYSA-N Synonym: 4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid PubChem CID: 2773571 IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1
(2-Pyrrolidin-1-ylphenyl)methanol, 95%, Thermo Scientific™
CAS: 73051-88-4 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 InChI Key: QXIYEQQTAPJDBX-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylphenyl methanol,2-pyrrolidin-1-yl phenyl methanol,2-pyrrolizinobenzenemethanol,2-1-pyrrolidinyl benzylalkohol,2-pyrrolidinylphenyl methan-1-ol,benzenemethanol,2-1-pyrrolidinyl PubChem CID: 13021765 IUPAC Name: (2-pyrrolidin-1-ylphenyl)methanol SMILES: C1CCN(C1)C2=CC=CC=C2CO
2-(2-Hydroxyethyl)-1-Methylpyrrolidine, 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.
Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate, 97%
CAS: 207683-26-9 Molecular Formula: C13H20F6N3O3P Molecular Weight (g/mol): 411.29 MDL Number: MFCD00192457 InChI Key: TVWKVGNCIJUXMY-UHFFFAOYSA-N Synonym: hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate PubChem CID: 16218611 SMILES: F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1
(2-Oxo-1-pyrrolidinyl)acetic acid, 97%, Thermo Scientific Chemicals
CAS: 53934-76-2 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.142 MDL Number: MFCD00962836 InChI Key: JGPIWNNFLKDTSR-UHFFFAOYSA-N Synonym: 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 PubChem CID: 3146687 IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetic acid SMILES: C1CC(=O)N(C1)CC(=O)O
1-(2-Chloroethyl)-2-pyrrolidone, 95%
CAS: 51333-90-5 Molecular Formula: C6H10ClNO Molecular Weight (g/mol): 147.60 MDL Number: MFCD00169064 InChI Key: CWLYHDWHNFLUEI-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone PubChem CID: 3156650 IUPAC Name: 1-(2-chloroethyl)pyrrolidin-2-one SMILES: ClCCN1CCCC1=O
1,2,3,4-Tetrahydro-6,7-isoquinolinediol hydrobromide, 98%, Thermo Scientific™
CAS: 52768-23-7 Molecular Formula: C9H12NO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00078115 InChI Key: MBFUSGLXKQWVDW-UHFFFAOYSA-O Synonym: 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide,1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide,1,2,3,4-tetrahydro isoquinoline-6,7-diol hydrobromide,norsalsolinol hydrobromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol hcl,6,7-dihydroxytetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinehydrobromide,6,7-isoquinolinediol, 1,2,3,4-tetrahydro-, hydrobromide PubChem CID: 2724460 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide SMILES: OC1=CC2=C(C[NH2+]CC2)C=C1O
Tetrahydropalmatine, 98%
CAS: 2934-97-6 Molecular Formula: C21H25NO4 Molecular Weight (g/mol): 355.434 MDL Number: MFCD00214191 InChI Key: AEQDJSLRWYMAQI-UHFFFAOYSA-N Synonym: tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline PubChem CID: 5417 IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
1-Boc-3-pyrrolidinone, 97%
CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD01631194 InChI Key: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonym: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1