Organoheterocyclic compounds
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Roxatidine Acetate Hydrochloride 98.0+%, TCI America™
CAS: 93793-83-0 Molecular Formula: C19H29ClN2O4 Molecular Weight (g/mol): 384.901 MDL Number: MFCD00941429 InChI Key: FEWCTJHCXOHWNL-UHFFFAOYSA-N Synonym: 2-Acetoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide Hydrochloride PubChem CID: 56704 IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride SMILES: CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl
| PubChem CID | 56704 |
|---|---|
| CAS | 93793-83-0 |
| Molecular Weight (g/mol) | 384.901 |
| MDL Number | MFCD00941429 |
| SMILES | CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl |
| Synonym | 2-Acetoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide Hydrochloride |
| IUPAC Name | [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride |
| InChI Key | FEWCTJHCXOHWNL-UHFFFAOYSA-N |
| Molecular Formula | C19H29ClN2O4 |
(R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine 98.0+%, TCI America™
CAS: 143900-43-0 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD04115306 InChI Key: UIJXHKXIOCDSEB-MRVPVSSYSA-N Synonym: r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine PubChem CID: 1514398 IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
| PubChem CID | 1514398 |
|---|---|
| CAS | 143900-43-0 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD04115306 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
| Synonym | r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine |
| IUPAC Name | tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate |
| InChI Key | UIJXHKXIOCDSEB-MRVPVSSYSA-N |
| Molecular Formula | C10H19NO3 |
1-Benzyl-3-methyl-4-piperidone 98.0+%, TCI America™
CAS: 34737-89-8 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD00044806 InChI Key: OVQAJYCAXPHYNV-UHFFFAOYSA-N Synonym: 1-benzyl-3-methyl-4-piperidone,4-piperidinone, 3-methyl-1-phenylmethyl,1-benzyl-3-methyl-4-piperidinone,4-piperidone, 1-benzyl-3-methyl,n-benzyl-3-methyl-4-piperidone,3-methyl-1-phenylmethyl-4-piperidinone,3-methyl-1-benzylpiperidin-4-one,ksc506m4r,1-benzyl-3-methyl-piperidin-4one,1-benzyl-3-methyl-piperidin4-one PubChem CID: 560965 IUPAC Name: 1-benzyl-3-methylpiperidin-4-one SMILES: CC1CN(CCC1=O)CC2=CC=CC=C2
| PubChem CID | 560965 |
|---|---|
| CAS | 34737-89-8 |
| Molecular Weight (g/mol) | 203.285 |
| MDL Number | MFCD00044806 |
| SMILES | CC1CN(CCC1=O)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-3-methyl-4-piperidone,4-piperidinone, 3-methyl-1-phenylmethyl,1-benzyl-3-methyl-4-piperidinone,4-piperidone, 1-benzyl-3-methyl,n-benzyl-3-methyl-4-piperidone,3-methyl-1-phenylmethyl-4-piperidinone,3-methyl-1-benzylpiperidin-4-one,ksc506m4r,1-benzyl-3-methyl-piperidin-4one,1-benzyl-3-methyl-piperidin4-one |
| IUPAC Name | 1-benzyl-3-methylpiperidin-4-one |
| InChI Key | OVQAJYCAXPHYNV-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO |
1-Benzyl-4-cyano-4-phenylpiperidine Hydrochloride 98.0+%, TCI America™
CAS: 71258-18-9 Molecular Formula: C19H21ClN2 Molecular Weight (g/mol): 312.841 MDL Number: MFCD00035361 InChI Key: SPXFNRMZPRHYRH-UHFFFAOYSA-N Synonym: 1-benzyl-4-cyano-4-phenylpiperidine hydrochloride,1-benzyl-4-phenylpiperidine-4-carbonitrile hydrochloride,1-benzyl-4-cyano-4-phenylpiperidine hcl,1-n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,4-phenyl-1-benzylpiperidine-4-carbonitrile, chloride,4-phenyl-1-phenylmethyl-4-piperidinecarbonitrile hydrochloride,pubchem13098,acmc-1bfv8,c19h20n2.clh PubChem CID: 12652062 IUPAC Name: 1-benzyl-4-phenylpiperidine-4-carbonitrile;hydrochloride SMILES: C1CN(CCC1(C#N)C2=CC=CC=C2)CC3=CC=CC=C3.Cl
| PubChem CID | 12652062 |
|---|---|
| CAS | 71258-18-9 |
| Molecular Weight (g/mol) | 312.841 |
| MDL Number | MFCD00035361 |
| SMILES | C1CN(CCC1(C#N)C2=CC=CC=C2)CC3=CC=CC=C3.Cl |
| Synonym | 1-benzyl-4-cyano-4-phenylpiperidine hydrochloride,1-benzyl-4-phenylpiperidine-4-carbonitrile hydrochloride,1-benzyl-4-cyano-4-phenylpiperidine hcl,1-n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,4-phenyl-1-benzylpiperidine-4-carbonitrile, chloride,4-phenyl-1-phenylmethyl-4-piperidinecarbonitrile hydrochloride,pubchem13098,acmc-1bfv8,c19h20n2.clh |
| IUPAC Name | 1-benzyl-4-phenylpiperidine-4-carbonitrile;hydrochloride |
| InChI Key | SPXFNRMZPRHYRH-UHFFFAOYSA-N |
| Molecular Formula | C19H21ClN2 |
4-Acetyl-4-phenylpiperidine Hydrochloride 98.0+%, TCI America™
CAS: 10315-03-4 Molecular Formula: C13H18ClNO Molecular Weight (g/mol): 239.743 MDL Number: MFCD00039037 InChI Key: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
| PubChem CID | 2723767 |
|---|---|
| CAS | 10315-03-4 |
| Molecular Weight (g/mol) | 239.743 |
| MDL Number | MFCD00039037 |
| SMILES | CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl |
| Synonym | 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride |
| IUPAC Name | 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride |
| InChI Key | JYDHZOIDIWUHDB-UHFFFAOYSA-N |
| Molecular Formula | C13H18ClNO |
Clozapine 98.0+%, TCI America™
CAS: 5786-21-0 Molecular Formula: C18H19ClN4 Molecular Weight (g/mol): 326.828 MDL Number: MFCD00153785 InChI Key: ZUXABONWMNSFBN-UHFFFAOYSA-N Synonym: clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina PubChem CID: 2818 IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine SMILES: CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl
| PubChem CID | 2818 |
|---|---|
| CAS | 5786-21-0 |
| Molecular Weight (g/mol) | 326.828 |
| MDL Number | MFCD00153785 |
| SMILES | CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl |
| Synonym | clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina |
| IUPAC Name | 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine |
| InChI Key | ZUXABONWMNSFBN-UHFFFAOYSA-N |
| Molecular Formula | C18H19ClN4 |
2-Methyl-4-phenylthiazole 98.0+%, TCI America™
CAS: 1826-16-0 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD00489998 InChI Key: XROORURTAQOYLW-UHFFFAOYSA-N Synonym: 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,# PubChem CID: 584377 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole SMILES: CC1=NC(=CS1)C2=CC=CC=C2
| PubChem CID | 584377 |
|---|---|
| CAS | 1826-16-0 |
| Molecular Weight (g/mol) | 175.249 |
| MDL Number | MFCD00489998 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2 |
| Synonym | 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,# |
| IUPAC Name | 2-methyl-4-phenyl-1,3-thiazole |
| InChI Key | XROORURTAQOYLW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NS |
4,5-Dimethylthiazole 98.0+%, TCI America™
CAS: 3581-91-7 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005336 InChI Key: UWSONZCNXUSTKW-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference PubChem CID: 62510 IUPAC Name: 4,5-dimethyl-1,3-thiazole SMILES: CC1=C(SC=N1)C
| PubChem CID | 62510 |
|---|---|
| CAS | 3581-91-7 |
| Molecular Weight (g/mol) | 113.178 |
| MDL Number | MFCD00005336 |
| SMILES | CC1=C(SC=N1)C |
| Synonym | 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference |
| IUPAC Name | 4,5-dimethyl-1,3-thiazole |
| InChI Key | UWSONZCNXUSTKW-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |
2-Isopropyl-4-methylthiazole 98.0+%, TCI America™
CAS: 15679-13-7 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00036561 InChI Key: OFLXNHNYPQPQKW-UHFFFAOYSA-N Synonym: 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup PubChem CID: 61808 IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole SMILES: CC1=CSC(=N1)C(C)C
| PubChem CID | 61808 |
|---|---|
| CAS | 15679-13-7 |
| Molecular Weight (g/mol) | 141.232 |
| MDL Number | MFCD00036561 |
| SMILES | CC1=CSC(=N1)C(C)C |
| Synonym | 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup |
| IUPAC Name | 4-methyl-2-propan-2-yl-1,3-thiazole |
| InChI Key | OFLXNHNYPQPQKW-UHFFFAOYSA-N |
| Molecular Formula | C7H11NS |
3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium Bromide 98.0+%, TCI America™
CAS: 54016-70-5 Molecular Formula: C8H14BrNOS Molecular Weight (g/mol): 252.17 MDL Number: MFCD00040549 InChI Key: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]
| PubChem CID | 9964923 |
|---|---|
| CAS | 54016-70-5 |
| Molecular Weight (g/mol) | 252.17 |
| MDL Number | MFCD00040549 |
| SMILES | CC[N+]1=CSC(=C1C)CCO.[Br-] |
| Synonym | 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide |
| IUPAC Name | 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide |
| InChI Key | BDQRQMLWZJQQKS-UHFFFAOYSA-M |
| Molecular Formula | C8H14BrNOS |
2,4-Dimethylthiazole-5-carboxylic Acid 98.0+%, TCI America™
CAS: 53137-27-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00052943 InChI Key: MQGBARXPCXAFRZ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid PubChem CID: 736488 IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C)C(=O)O
| PubChem CID | 736488 |
|---|---|
| CAS | 53137-27-2 |
| Molecular Weight (g/mol) | 157.187 |
| MDL Number | MFCD00052943 |
| SMILES | CC1=C(SC(=N1)C)C(=O)O |
| Synonym | 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid |
| IUPAC Name | 2,4-dimethyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | MQGBARXPCXAFRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
2-Amino-4-(p-tolyl)thiazole 98.0+%, TCI America™
CAS: 2103-91-5 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD00170264 InChI Key: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
| PubChem CID | 244066 |
|---|---|
| CAS | 2103-91-5 |
| Molecular Weight (g/mol) | 190.264 |
| MDL Number | MFCD00170264 |
| SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)N |
| Synonym | 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine |
| IUPAC Name | 4-(4-methylphenyl)-1,3-thiazol-2-amine |
| InChI Key | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2S |
4-(2-Methyl-4-thiazolyl)phenol 98.0+%, TCI America™
CAS: 30686-73-8 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD02642878 InChI Key: HOAYTTLLVORNLA-UHFFFAOYSA-N Synonym: 4-2-methyl-4-thiazolyl phenol,4-2-methyl-1,3-thiazol-4-yl phenol,4-2-methylthiazol-4-yl phenol,4-4-hydroxyphenyl-2-methylthiazole,4-2-methyl-4-thiazolyl phenol for biochemical research,4-2-methyl-thiazol-4-yl-phenol,phenol, p-2-methyl-4-thiazolyl,4-2-methyl-4-thiazolyl phenol*,4-2-methyl-1,3-thiazol-4-yl phenol #,phenol, 4-2-methyl-4-thiazolyl-, hydrochloride PubChem CID: 591743 IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)phenol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)O
| PubChem CID | 591743 |
|---|---|
| CAS | 30686-73-8 |
| Molecular Weight (g/mol) | 191.248 |
| MDL Number | MFCD02642878 |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)O |
| Synonym | 4-2-methyl-4-thiazolyl phenol,4-2-methyl-1,3-thiazol-4-yl phenol,4-2-methylthiazol-4-yl phenol,4-4-hydroxyphenyl-2-methylthiazole,4-2-methyl-4-thiazolyl phenol for biochemical research,4-2-methyl-thiazol-4-yl-phenol,phenol, p-2-methyl-4-thiazolyl,4-2-methyl-4-thiazolyl phenol*,4-2-methyl-1,3-thiazol-4-yl phenol #,phenol, 4-2-methyl-4-thiazolyl-, hydrochloride |
| IUPAC Name | 4-(2-methyl-1,3-thiazol-4-yl)phenol |
| InChI Key | HOAYTTLLVORNLA-UHFFFAOYSA-N |
| Molecular Formula | C10H9NOS |
1-Methylbenzimidazole 98.0+%, TCI America™
CAS: 1632-83-3 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00192275 InChI Key: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 IUPAC Name: 1-methyl-1H-1,3-benzodiazole SMILES: CN1C=NC2=CC=CC=C12
| PubChem CID | 95890 |
|---|---|
| CAS | 1632-83-3 |
| Molecular Weight (g/mol) | 132.17 |
| MDL Number | MFCD00192275 |
| SMILES | CN1C=NC2=CC=CC=C12 |
| Synonym | 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole |
| IUPAC Name | 1-methyl-1H-1,3-benzodiazole |
| InChI Key | FGYADSCZTQOAFK-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
2-(4-Bromophenyl)imidazo[1,2-a]pyridine 98.0+%, TCI America™
CAS: 34658-66-7 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD00218250 InChI Key: GRZUOGFRIHABDK-UHFFFAOYSA-N Synonym: 2-4-bromophenyl imidazo 1,2-a pyridine,2-4-bromo-phenyl-imidazo 1,2-a pyridine,2-4-bromophenyl h-imidazo 1,2-a pyridine,acmc-1aihf,2-4-bromophenyl-imidazo 1,2-a pyridine,2-4-bromophenyl imidazo 1,2-? pyridine,2-4-bromophenyl imidazo 1,2-a pyridine #,imidazo 1,2-a pyridine,2-4-bromophenyl,imidazol 1,2-a pyridine, 2-4-bromophenyl PubChem CID: 623416 IUPAC Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridine SMILES: BrC1=CC=C(C=C1)C1=CN2C=CC=CC2=N1
| PubChem CID | 623416 |
|---|---|
| CAS | 34658-66-7 |
| Molecular Weight (g/mol) | 273.13 |
| MDL Number | MFCD00218250 |
| SMILES | BrC1=CC=C(C=C1)C1=CN2C=CC=CC2=N1 |
| Synonym | 2-4-bromophenyl imidazo 1,2-a pyridine,2-4-bromo-phenyl-imidazo 1,2-a pyridine,2-4-bromophenyl h-imidazo 1,2-a pyridine,acmc-1aihf,2-4-bromophenyl-imidazo 1,2-a pyridine,2-4-bromophenyl imidazo 1,2-? pyridine,2-4-bromophenyl imidazo 1,2-a pyridine #,imidazo 1,2-a pyridine,2-4-bromophenyl,imidazol 1,2-a pyridine, 2-4-bromophenyl |
| IUPAC Name | 2-(4-bromophenyl)imidazo[1,2-a]pyridine |
| InChI Key | GRZUOGFRIHABDK-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrN2 |