
Organoheterocyclic compounds































































































































Filtered Search Results

Fisher Chemical Mitomycin C, Fisher BioReagents™
CAS: 50-07-7 Molecular Formula: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

PubChem CID | 5746 |
---|---|
CAS | 50-07-7 |
Molecular Weight (g/mol) | 334.332 |
ChEBI | CHEBI:27504 |
SMILES | CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N |
Synonym | mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c |
InChI Key | NWIBSHFKIJFRCO-WUDYKRTCSA-N |
Molecular Formula | C15H18N4O5 |
Maleic Anhydride 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1

PubChem CID | 7923 |
---|---|
CAS | 108-31-6 |
Molecular Weight (g/mol) | 98.06 |
ChEBI | CHEBI:474859 |
MDL Number | MFCD00005518 |
SMILES | O=C1OC(=O)C=C1 |
Synonym | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
IUPAC Name | 2,5-dihydrofuran-2,5-dione |
InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
Molecular Formula | C4H2O3 |
Thermo Scientific Chemicals Caffeine, 99%
CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
PubChem CID | 2519 |
---|---|
CAS | 58-08-2 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:27732 |
MDL Number | MFCD00005758 |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
InChI Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
Molecular Formula | C8H10N4O2 |
Fisher Chemical Imidazole (Molecular Biology), Fisher BioReagents™,50g
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1

PubChem CID | 795 |
---|---|
CAS | 288-32-4 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:16069 |
MDL Number | MFCD00005183 |
SMILES | N1C=CN=C1 |
Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
IUPAC Name | 1H-imidazole |
InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
Molecular Formula | C3H4N2 |
1-Methyl-2-pyrrolidone 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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

PubChem CID | 13387 |
---|---|
CAS | 872-50-4 |
Molecular Weight (g/mol) | 99.133 |
ChEBI | CHEBI:7307 |
MDL Number | MFCD00003193 |
SMILES | CN1CCCC1=O |
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 |
IUPAC Name | 1-methylpyrrolidin-2-one |
InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
Thermo Scientific Chemicals Caffeine, citrated
CAS: 69-22-7 Molecular Formula: C14H18N4O9 Molecular Weight (g/mol): 386.32 MDL Number: MFCD00044986 InChI Key: RCQXSQPPHJPGOF-UHFFFAOYSA-N Synonym: caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938 PubChem CID: 6241 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;1,3,7-trimethylpurine-2,6-dione SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C

PubChem CID | 6241 |
---|---|
CAS | 69-22-7 |
Molecular Weight (g/mol) | 386.32 |
MDL Number | MFCD00044986 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Synonym | caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938 |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;1,3,7-trimethylpurine-2,6-dione |
InChI Key | RCQXSQPPHJPGOF-UHFFFAOYSA-N |
Molecular Formula | C14H18N4O9 |
Thermo Scientific Chemicals Isonicotinic acid, 99%
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O

PubChem CID | 5922 |
---|---|
CAS | 55-22-1 |
Molecular Weight (g/mol) | 123.11 |
ChEBI | CHEBI:6032 |
SMILES | C1=CN=CC=C1C(=O)O |
Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
IUPAC Name | pyridine-4-carboxylic acid |
InChI Key | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
2,2'-Bipyridyl 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2,2'-bipyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1

PubChem CID | 1474 |
---|---|
CAS | 366-18-7 |
Molecular Weight (g/mol) | 156.19 |
ChEBI | CHEBI:30351 |
MDL Number | MFCD00006212 |
SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
IUPAC Name | 2,2'-bipyridine |
InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
4-Vinylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 2156-04-9 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.97 MDL Number: MFCD00239441 InChI Key: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1

CAS | 2156-04-9 |
---|---|
Molecular Weight (g/mol) | 147.97 |
MDL Number | MFCD00239441 |
SMILES | OB(O)C1=CC=C(C=C)C=C1 |
InChI Key | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
Molecular Formula | C8H9BO2 |
Thermo Scientific Chemicals 6-Aminoquinoline, 98%
CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1

PubChem CID | 11373 |
---|---|
CAS | 580-15-4 |
Molecular Weight (g/mol) | 144.18 |
SMILES | C1=CC2=C(C=CC(=C2)N)N=C1 |
Synonym | 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine |
IUPAC Name | quinolin-6-amine |
InChI Key | RJSRSRITMWVIQT-UHFFFAOYSA-N |
Molecular Formula | C9H8N2 |
Thermo Scientific Chemicals 3,5-Lutidine, 98+%
CAS: 591-22-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00006404 InChI Key: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC Name: 3,5-dimethylpyridine SMILES: CC1=CC(=CN=C1)C

PubChem CID | 11565 |
---|---|
CAS | 591-22-0 |
Molecular Weight (g/mol) | 107.15 |
MDL Number | MFCD00006404 |
SMILES | CC1=CC(=CN=C1)C |
Synonym | 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 |
IUPAC Name | 3,5-dimethylpyridine |
InChI Key | HWWYDZCSSYKIAD-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
Thermo Scientific Chemicals 5-Aminoimidazole-4-carboxamide, 95%
CAS: 360-97-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.12 MDL Number: MFCD02181040 InChI Key: DVNYTAVYBRSTGK-UHFFFAOYSA-N Synonym: 5-aminoimidazole-4-carboxamide,5-amino-1h-imidazole-4-carboxamide,4-amino-5-imidazolecarboxamide,5-amino-4-imidazolecarboxamide,colahepat,4-aminoimidazole-5-carboxamide,aica,1h-imidazole-4-carboxamide, 5-amino,diazol-c,4-carbamoyl-5-aminoimidazole PubChem CID: 9679 ChEBI: CHEBI:2030 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N)N=CN1

PubChem CID | 9679 |
---|---|
CAS | 360-97-4 |
Molecular Weight (g/mol) | 126.12 |
ChEBI | CHEBI:2030 |
MDL Number | MFCD02181040 |
SMILES | NC(=O)C1=C(N)N=CN1 |
Synonym | 5-aminoimidazole-4-carboxamide,5-amino-1h-imidazole-4-carboxamide,4-amino-5-imidazolecarboxamide,5-amino-4-imidazolecarboxamide,colahepat,4-aminoimidazole-5-carboxamide,aica,1h-imidazole-4-carboxamide, 5-amino,diazol-c,4-carbamoyl-5-aminoimidazole |
IUPAC Name | 4-amino-1H-imidazole-5-carboxamide |
InChI Key | DVNYTAVYBRSTGK-UHFFFAOYSA-N |
Molecular Formula | C4H6N4O |
Thermo Scientific Chemicals Pentafluoropyridine, 99+%
CAS: 700-16-3 Molecular Formula: C5F5N Molecular Weight (g/mol): 169.05 MDL Number: MFCD00006225 InChI Key: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC Name: 2,3,4,5,6-pentafluoropyridine SMILES: C1(=C(C(=NC(=C1F)F)F)F)F

PubChem CID | 69690 |
---|---|
CAS | 700-16-3 |
Molecular Weight (g/mol) | 169.05 |
MDL Number | MFCD00006225 |
SMILES | C1(=C(C(=NC(=C1F)F)F)F)F |
Synonym | pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine |
IUPAC Name | 2,3,4,5,6-pentafluoropyridine |
InChI Key | XTGOWLIKIQLYRG-UHFFFAOYSA-N |
Molecular Formula | C5F5N |
Thermo Scientific Chemicals 4,4'-Dimethyl-2,2'-bipyridyl, 99+%
CAS: 1134-35-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00006441 InChI Key: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C

PubChem CID | 14338 |
---|---|
CAS | 1134-35-6 |
Molecular Weight (g/mol) | 184.24 |
MDL Number | MFCD00006441 |
SMILES | CC1=CC(=NC=C1)C2=NC=CC(=C2)C |
Synonym | 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl |
IUPAC Name | 4-methyl-2-(4-methylpyridin-2-yl)pyridine |
InChI Key | NBPGPQJFYXNFKN-UHFFFAOYSA-N |
Molecular Formula | C12H12N2 |
Thermo Scientific Chemicals 2-Mercaptoimidazole, 98%
CAS: 872-35-5 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005188 InChI Key: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole PubChem CID: 1201386 IUPAC Name: 2,3-dihydro-1H-imidazole-2-thione SMILES: SC1=NC=CN1

PubChem CID | 1201386 |
---|---|
CAS | 872-35-5 |
Molecular Weight (g/mol) | 100.14 |
MDL Number | MFCD00005188 |
SMILES | SC1=NC=CN1 |
Synonym | 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole |
IUPAC Name | 2,3-dihydro-1H-imidazole-2-thione |
InChI Key | OXFSTTJBVAAALW-UHFFFAOYSA-N |
Molecular Formula | C3H4N2S |