Organoheterocyclic compounds

Organoheterocyclic compounds


















































































































Imidazole, 99%
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 |
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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 |
Maleic anhydride, 99%, pastilles
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 SMILES: O=C1OC(=O)C=C1
PubChem CID | 7923 |
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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 |
InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
Molecular Formula | C4H2O3 |
3-(Bromomethyl)-5-methylisoxazole, 97%, Thermo Scientificâ„¢
CAS: 130628-75-0 Molecular Formula: C5H6BrNO Molecular Weight (g/mol): 176.01 MDL Number: MFCD02677720 InChI Key: ASGJFGPILHALRC-UHFFFAOYSA-N Synonym: 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle PubChem CID: 2776304 IUPAC Name: 3-(bromomethyl)-5-methyl-1,2-oxazole SMILES: CC1=CC(CBr)=NO1
PubChem CID | 2776304 |
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CAS | 130628-75-0 |
Molecular Weight (g/mol) | 176.01 |
MDL Number | MFCD02677720 |
SMILES | CC1=CC(CBr)=NO1 |
Synonym | 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle |
IUPAC Name | 3-(bromomethyl)-5-methyl-1,2-oxazole |
InChI Key | ASGJFGPILHALRC-UHFFFAOYSA-N |
Molecular Formula | C5H6BrNO |
2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientificâ„¢
CAS: 23000-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD03011595 InChI Key: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonym: 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2795465 IUPAC Name: 2,5-dimethyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C)C(=O)O
PubChem CID | 2795465 |
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CAS | 23000-14-8 |
Molecular Weight (g/mol) | 141.126 |
MDL Number | MFCD03011595 |
SMILES | CC1=C(N=C(O1)C)C(=O)O |
Synonym | 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid |
IUPAC Name | 2,5-dimethyl-1,3-oxazole-4-carboxylic acid |
InChI Key | LHGRUGVXZLHYKE-UHFFFAOYSA-N |
Molecular Formula | C6H7NO3 |
Ethidium Bromide, Fisher BioReagents
CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
PubChem CID | 14710 |
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CAS | 1239-45-8 |
Molecular Weight (g/mol) | 394.32 |
ChEBI | CHEBI:4883 |
MDL Number | MFCD00011724 |
SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
Synonym | ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l |
IUPAC Name | 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide |
InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
Molecular Formula | C21H20BrN3 |
D-Biotin, Fisher BioReagents
CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
PubChem CID | 171548 |
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CAS | 58-85-5 |
Molecular Weight (g/mol) | 244.31 |
ChEBI | CHEBI:15956 |
MDL Number | MFCD00005541 |
SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
InChI Key | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
Molecular Formula | C10H16N2O3S |
Mitomycin C, Fisher BioReagentsâ„¢
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 |
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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 |
Imidazole (Molecular Biology), Fisher BioReagentsâ„¢,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 |
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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 |
8-Hydroxyquinoline (Certified ACS), Fisher Chemicalâ„¢
CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
PubChem CID | 1923 |
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CAS | 148-24-3 |
Molecular Weight (g/mol) | 145.16 |
ChEBI | CHEBI:48981 |
MDL Number | MFCD00006807 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
IUPAC Name | quinolin-8-ol |
InChI Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
Imidazole (Certified), Fisher Chemical
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 |
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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 |
4-(Bromomethyl)-5-methyl-3-phenylisoxazole, 97%, Thermo Scientificâ„¢
CAS: 180597-83-5 Molecular Formula: C11H10BrNO Molecular Weight (g/mol): 252.11 MDL Number: MFCD02677680 InChI Key: UICMWXWMCOJBIQ-UHFFFAOYSA-N PubChem CID: 2776147 IUPAC Name: 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(CBr)C(=NO1)C1=CC=CC=C1
PubChem CID | 2776147 |
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CAS | 180597-83-5 |
Molecular Weight (g/mol) | 252.11 |
MDL Number | MFCD02677680 |
SMILES | CC1=C(CBr)C(=NO1)C1=CC=CC=C1 |
IUPAC Name | 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole |
InChI Key | UICMWXWMCOJBIQ-UHFFFAOYSA-N |
Molecular Formula | C11H10BrNO |
2-Methyl-5-phenyl-3-furoic acid, 97%, Thermo Scientificâ„¢
CAS: 108124-17-0 Molecular Formula: C12H9O3 Molecular Weight (g/mol): 201.20 MDL Number: MFCD00221070 InChI Key: VLMNACSEESRUAK-UHFFFAOYSA-M Synonym: 2-methyl-5-phenyl-3-furoic acid,3-furancarboxylic acid, 2-methyl-5-phenyl,3-furancarboxylic acid,2-methyl-5-phenyl,acmc-1bptp,maybridge1_002369,cbmicro_037931,cambridge id 5930829,2-methyl-5-phenyl-3-furancarboxylic acid,2-methyl-5-phenyl-furan-3-carboxylic acid PubChem CID: 736516 IUPAC Name: 2-methyl-5-phenylfuran-3-carboxylic acid SMILES: CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O
PubChem CID | 736516 |
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CAS | 108124-17-0 |
Molecular Weight (g/mol) | 201.20 |
MDL Number | MFCD00221070 |
SMILES | CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O |
Synonym | 2-methyl-5-phenyl-3-furoic acid,3-furancarboxylic acid, 2-methyl-5-phenyl,3-furancarboxylic acid,2-methyl-5-phenyl,acmc-1bptp,maybridge1_002369,cbmicro_037931,cambridge id 5930829,2-methyl-5-phenyl-3-furancarboxylic acid,2-methyl-5-phenyl-furan-3-carboxylic acid |
IUPAC Name | 2-methyl-5-phenylfuran-3-carboxylic acid |
InChI Key | VLMNACSEESRUAK-UHFFFAOYSA-M |
Molecular Formula | C12H9O3 |
5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientificâ„¢
CAS: 499770-76-2 Molecular Formula: C8H8BrN3 Molecular Weight (g/mol): 226.077 InChI Key: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonym: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole PubChem CID: 2795418 IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1
PubChem CID | 2795418 |
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CAS | 499770-76-2 |
Molecular Weight (g/mol) | 226.077 |
SMILES | CN1C2=C(C=C(C=C2)CBr)N=N1 |
Synonym | 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole |
IUPAC Name | 5-(bromomethyl)-1-methylbenzotriazole |
InChI Key | OSUZHHPMRAIJDY-UHFFFAOYSA-N |
Molecular Formula | C8H8BrN3 |
8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents
CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
PubChem CID | 1923 |
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CAS | 148-24-3 |
Molecular Weight (g/mol) | 145.16 |
ChEBI | CHEBI:48981 |
MDL Number | MFCD00006807 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
IUPAC Name | quinolin-8-ol |
InChI Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
Nalidixic Acid, Fisher BioReagents
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
PubChem CID | 4421 |
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CAS | 389-08-2 |
Molecular Weight (g/mol) | 232.239 |
ChEBI | CHEBI:100147 |
SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
IUPAC Name | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
InChI Key | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O3 |