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Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Pyridines and derivatives (3,179)
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Azaspirodecane derivatives (3)
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Naphthothiazoles (2)
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Thienodiazepines (2)
Thietanes (2)
Trithianes (2)
Dioxathiolanes (1)
Dithietanes (1)
Triazolothiazoles (1)

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1 – 15 de 7,720 résultats
1

Ethidium Bromide, Fisher BioReagents

CAS: 1239-45-8 Formule moléculaire: C21H20BrN3 Poids moléculaire (g/mol): 394.32 Numéro MDL: MFCD00011724 Clé InChI: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14710 ChEBI: CHEBI:4883 Nom IUPAC: 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

Poids moléculaire (g/mol) 394.32
Synonyme 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
Numéro MDL MFCD00011724
CAS 1239-45-8
CID PubChem 14710
ChEBI CHEBI:4883
Nom IUPAC 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
Clé InChI ZMMJGEGLRURXTF-UHFFFAOYSA-N
SMILES [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Formule moléculaire C21H20BrN3
2

D-Biotin, Fisher BioReagents

CAS: 58-85-5 Formule moléculaire: C10H16N2O3S Poids moléculaire (g/mol): 244.31 Numéro MDL: MFCD00005541 Clé InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonyme: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin CID PubChem: 171548 ChEBI: CHEBI:15956 Nom IUPAC: 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

Poids moléculaire (g/mol) 244.31
Synonyme biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Numéro MDL MFCD00005541
CAS 58-85-5
CID PubChem 171548
ChEBI CHEBI:15956
Nom IUPAC 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid
Clé InChI YBJHBAHKTGYVGT-UHFFFAOYNA-N
SMILES OC(=O)CCCCC1SCC2NC(=O)NC12
Formule moléculaire C10H16N2O3S
3

Imidazole (Molecular Biology), Fisher BioReagents™,50g

CAS: 288-32-4 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005183 Clé InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole CID PubChem: 795 ChEBI: CHEBI:16069 Nom IUPAC: 1H-imidazole SMILES: N1C=CN=C1

Poids moléculaire (g/mol) 68.08
Synonyme imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Numéro MDL MFCD00005183
CAS 288-32-4
CID PubChem 795
ChEBI CHEBI:16069
Nom IUPAC 1H-imidazole
Clé InChI RAXXELZNTBOGNW-UHFFFAOYSA-N
SMILES N1C=CN=C1
Formule moléculaire C3H4N2
4

8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents

CAS: 148-24-3 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006807 Clé InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonyme: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin CID PubChem: 1923 ChEBI: CHEBI:48981 Nom IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

Poids moléculaire (g/mol) 145.16
Synonyme 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numéro MDL MFCD00006807
CAS 148-24-3
CID PubChem 1923
ChEBI CHEBI:48981
Nom IUPAC quinolin-8-ol
Clé InChI MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES OC1=C2N=CC=CC2=CC=C1
Formule moléculaire C9H7NO
5

Nalidixic Acid, Fisher BioReagents

CAS: 389-08-2 Formule moléculaire: C12H12N2O3 Poids moléculaire (g/mol): 232.239 Clé InChI: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonyme: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus CID PubChem: 4421 ChEBI: CHEBI:100147 Nom IUPAC: 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

Poids moléculaire (g/mol) 232.239
Synonyme nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
CAS 389-08-2
CID PubChem 4421
ChEBI CHEBI:100147
Nom IUPAC 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
Clé InChI MHWLWQUZZRMNGJ-UHFFFAOYSA-N
SMILES CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
Formule moléculaire C12H12N2O3
6

Mitomycin C, Fisher BioReagents™

CAS: 50-07-7 Formule moléculaire: C15H18N4O5 Poids moléculaire (g/mol): 334.332 Clé InChI: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonyme: mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c CID PubChem: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

Poids moléculaire (g/mol) 334.332
Synonyme mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c
CAS 50-07-7
CID PubChem 5746
ChEBI CHEBI:27504
Clé InChI NWIBSHFKIJFRCO-WUDYKRTCSA-N
SMILES CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
Formule moléculaire C15H18N4O5
7

4-(Bromomethyl)-5-methyl-3-phenylisoxazole, 97%, Thermo Scientific™

CAS: 180597-83-5 Formule moléculaire: C11H10BrNO Poids moléculaire (g/mol): 252.11 Numéro MDL: MFCD02677680 Clé InChI: UICMWXWMCOJBIQ-UHFFFAOYSA-N CID PubChem: 2776147 Nom IUPAC: 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(CBr)C(=NO1)C1=CC=CC=C1

Poids moléculaire (g/mol) 252.11
Numéro MDL MFCD02677680
CAS 180597-83-5
CID PubChem 2776147
Nom IUPAC 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole
Clé InChI UICMWXWMCOJBIQ-UHFFFAOYSA-N
SMILES CC1=C(CBr)C(=NO1)C1=CC=CC=C1
Formule moléculaire C11H10BrNO
8

3-(Bromomethyl)-5-methylisoxazole, 97%, Thermo Scientific™

CAS: 130628-75-0 Formule moléculaire: C5H6BrNO Poids moléculaire (g/mol): 176.01 Numéro MDL: MFCD02677720 Clé InChI: ASGJFGPILHALRC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776304 Nom IUPAC: 3-(bromomethyl)-5-methyl-1,2-oxazole SMILES: CC1=CC(CBr)=NO1

Poids moléculaire (g/mol) 176.01
Synonyme 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
Numéro MDL MFCD02677720
CAS 130628-75-0
CID PubChem 2776304
Nom IUPAC 3-(bromomethyl)-5-methyl-1,2-oxazole
Clé InChI ASGJFGPILHALRC-UHFFFAOYSA-N
SMILES CC1=CC(CBr)=NO1
Formule moléculaire C5H6BrNO
9

2-Methyl-5-phenyl-3-furoic acid, 97%, Thermo Scientific™

CAS: 108124-17-0 Formule moléculaire: C12H9O3 Poids moléculaire (g/mol): 201.20 Numéro MDL: MFCD00221070 Clé InChI: VLMNACSEESRUAK-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 736516 Nom IUPAC: 2-methyl-5-phenylfuran-3-carboxylic acid SMILES: CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O

Poids moléculaire (g/mol) 201.20
Synonyme 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
Numéro MDL MFCD00221070
CAS 108124-17-0
CID PubChem 736516
Nom IUPAC 2-methyl-5-phenylfuran-3-carboxylic acid
Clé InChI VLMNACSEESRUAK-UHFFFAOYSA-M
SMILES CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O
Formule moléculaire C12H9O3
10

5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™

CAS: 499770-76-2 Formule moléculaire: C8H8BrN3 Poids moléculaire (g/mol): 226.077 Clé InChI: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795418 Nom IUPAC: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1

Poids moléculaire (g/mol) 226.077
Synonyme 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
CAS 499770-76-2
CID PubChem 2795418
Nom IUPAC 5-(bromomethyl)-1-methylbenzotriazole
Clé InChI OSUZHHPMRAIJDY-UHFFFAOYSA-N
SMILES CN1C2=C(C=C(C=C2)CBr)N=N1
Formule moléculaire C8H8BrN3
11

2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 23000-14-8 Formule moléculaire: C6H7NO3 Poids moléculaire (g/mol): 141.126 Numéro MDL: MFCD03011595 Clé InChI: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795465 Nom IUPAC: 2,5-dimethyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C)C(=O)O

Poids moléculaire (g/mol) 141.126
Synonyme 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
Numéro MDL MFCD03011595
CAS 23000-14-8
CID PubChem 2795465
Nom IUPAC 2,5-dimethyl-1,3-oxazole-4-carboxylic acid
Clé InChI LHGRUGVXZLHYKE-UHFFFAOYSA-N
SMILES CC1=C(N=C(O1)C)C(=O)O
Formule moléculaire C6H7NO3
12
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8-Hydroxyquinoline (Certified ACS), Fisher Chemical™

CAS: 148-24-3 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006807 Clé InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonyme: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin CID PubChem: 1923 ChEBI: CHEBI:48981 Nom IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

Poids moléculaire (g/mol) 145.16
Synonyme 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numéro MDL MFCD00006807
CAS 148-24-3
CID PubChem 1923
ChEBI CHEBI:48981
Nom IUPAC quinolin-8-ol
Clé InChI MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES OC1=C2N=CC=CC2=CC=C1
Formule moléculaire C9H7NO
13
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Imidazole (Certified), Fisher Chemical

CAS: 288-32-4 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005183 Clé InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole CID PubChem: 795 ChEBI: CHEBI:16069 Nom IUPAC: 1H-imidazole SMILES: N1C=CN=C1

Poids moléculaire (g/mol) 68.08
Synonyme imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Numéro MDL MFCD00005183
CAS 288-32-4
CID PubChem 795
ChEBI CHEBI:16069
Nom IUPAC 1H-imidazole
Clé InChI RAXXELZNTBOGNW-UHFFFAOYSA-N
SMILES N1C=CN=C1
Formule moléculaire C3H4N2
14

2-(Bromomethyl)-5-(trifluoromethyl)furan, 97%, Thermo Scientific™

CAS: 17515-77-4 Formule moléculaire: C6H4BrF3O Poids moléculaire (g/mol): 229.00 Numéro MDL: MFCD03086219 Clé InChI: YNHVBNGRNNVEMD-UHFFFAOYSA-N Synonyme: 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan CID PubChem: 2794605 Nom IUPAC: 2-(bromomethyl)-5-(trifluoromethyl)furan SMILES: FC(F)(F)C1=CC=C(CBr)O1

Poids moléculaire (g/mol) 229.00
Synonyme 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan
Numéro MDL MFCD03086219
CAS 17515-77-4
CID PubChem 2794605
Nom IUPAC 2-(bromomethyl)-5-(trifluoromethyl)furan
Clé InChI YNHVBNGRNNVEMD-UHFFFAOYSA-N
SMILES FC(F)(F)C1=CC=C(CBr)O1
Formule moléculaire C6H4BrF3O
15

5-Methoxytryptamine, 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.