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Organoheterocyclic compounds

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 (3,811)
Azoles (2,398)
Heteroaromatic compounds (1,382)
Pyrimidines And Derivatives (814)
Piperidines (770)
Indoles and derivatives (678)
Pyrrolidines (602)
Piperazines (593)
Thiophenes (581)
Quinolines and derivatives (469)
Dioxaborolanes (372)
Oxacyclic compounds (331)
Imidolactams (225)
Oxazinanes (190)
Benzodioxoles (189)
Furans (187)
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Lactones (165)
Epoxides (160)
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Azolines (129)
Pyrazines (125)
Triazines (117)
Pyridazines and derivatives (116)
Phenanthrolines (101)
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Pyrazolopyridines (34)
Oxepanes (32)
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Furopyridines (28)
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Azepines (26)
Benzisoxazoles (24)
Thianes (24)
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Pyrans (23)
Biotin and derivatives (22)
Benzodiazepines (21)
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Imidazothiazoles (19)
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Dihydrofurans (18)
Pyranopyridines (17)
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Azaspirodecane derivatives (14)
Pyridopyrimidines (14)
Thienopyrroles (14)
Dihydroisoquinolines (12)
Organoboroxines (12)
Dithioles (10)
Benzimidazoles (9)
Benzoxazolines (9)
Dihydrothiophenes (9)
Dioxolopyrans (9)
Oxazolopyridines (9)
Thienodiazepines (9)
Phosphacyclic compounds (8)
Pyrrolopyrimidines (7)
Cycloheptathiophenes (6)
Dioxaphospholanes (6)
Imidazopyrazines (6)
Pyridopyrazines (6)
Thienopyrans (6)
Thienothiophenes (6)
Thiochromenes (6)
Benzocycloheptapyridines (5)
Benzopyrans (5)
Benzothiazepines (5)
Quinuclidines (5)
Trioxanes (5)
Dithietanes (4)
Furopyrans (4)
Oxathianes (4)
Piperazinoazepines (4)
Pyrazolotriazines (4)
Pyrrolizines (4)
Triazolopyrazines (4)
Furopyrroles (3)
Isocoumarans (3)
Isoxazolopyridines (3)
Selenazoles (3)
Thienothiazines (3)
Furofurans (2)
Furopyrimidines (2)
Piperazinopiperidines (2)
Pyrimidodiazepines (2)
Selenophenes (2)
Thietanes (2)
Triazolopyridazines (2)
Triazolothiazoles (2)
Naphthothiazoles (1)
Trithianes (1)

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1 – 15 di 7,844 risultati
1

Nicotinic acid, 99.5%, Thermo Scientific Chemicals

CAS: 59-67-6 Formula molecolare: C6H5NO2 Molecular Weight (g/mol): 123.11 Numero MDL: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Sinonimo: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1

Promozioni disponibili
EDGE
Sinonimo nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
Numero MDL MFCD00006391
PubChem CID 938
Formula molecolare C6H5NO2
CAS 59-67-6
Molecular Weight (g/mol) 123.11
ChEBI CHEBI:15940
SMILES OC(=O)C1=CC=CN=C1
IUPAC Name pyridine-3-carboxylic acid
InChI Key PVNIIMVLHYAWGP-UHFFFAOYSA-N
2

Neocuproine Hydrochloride Monohydrate, 99%, Thermo Scientific Chemicals

CAS: 303136-82-5 Formula molecolare: C14H12N2 Molecular Weight (g/mol): 208.26 Numero MDL: MFCD00150062 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Sinonimo: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

Promozioni disponibili
EDGE
Sinonimo 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 %
Numero MDL MFCD00150062
PubChem CID 2723838
Formula molecolare C14H12N2
CAS 303136-82-5
Molecular Weight (g/mol) 208.26
SMILES CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
IUPAC Name 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride
InChI Key IYRGXJIJGHOCFS-UHFFFAOYSA-N
3

1,3-Dimethyl-2-imidazolidinone, 98%, Thermo Scientific Chemicals

CAS: 80-73-9 Formula molecolare: C5H10N2O Molecular Weight (g/mol): 114.15 Numero MDL: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Sinonimo: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O

Promozioni disponibili
EDGE
Sinonimo 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
Numero MDL MFCD00003188
PubChem CID 6661
Formula molecolare C5H10N2O
CAS 80-73-9
Molecular Weight (g/mol) 114.15
SMILES CN1CCN(C)C1=O
IUPAC Name 1,3-dimethylimidazolidin-2-one
InChI Key CYSGHNMQYZDMIA-UHFFFAOYSA-N
4

Thermo Scientific Chemicals Uracil, 99+%

CAS: 66-22-8 Formula molecolare: C4H4N2O2 Molecular Weight (g/mol): 112.09 Numero MDL: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Sinonimo: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1H-pyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1

Promozioni disponibili
EDGE
Sinonimo uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x
Numero MDL MFCD00006016
PubChem CID 1174
Formula molecolare C4H4N2O2
CAS 66-22-8
Molecular Weight (g/mol) 112.09
ChEBI CHEBI:17568
SMILES O=C1NC=CC(=O)N1
IUPAC Name 1H-pyrimidine-2,4-dione
InChI Key ISAKRJDGNUQOIC-UHFFFAOYSA-N
5

Thermo Scientific Chemicals Propidium iodide, 95%

CAS: 25535-16-4 Formula molecolare: C27H34I2N4 Molecular Weight (g/mol): 668.39 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Sinonimo: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Promozioni disponibili
EDGE
Sinonimo propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
PubChem CID 104981
Formula molecolare C27H34I2N4
CAS 25535-16-4
Molecular Weight (g/mol) 668.39
ChEBI CHEBI:51240
SMILES CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
IUPAC Name 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
InChI Key XJMOSONTPMZWPB-UHFFFAOYSA-M
6

Hemin (porcine), 97+%, Thermo Scientific Chemicals

CAS: 16009-13-5 Formula molecolare: C34H32FeN4O4 Molecular Weight (g/mol): 616.50 Numero MDL: MFCD00010726 InChI Key: GGIDWJQWCUJYRY-UHFFFAOYSA-L Sinonimo: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 SMILES: [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O

Promozioni disponibili
EDGE
Sinonimo chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin
Numero MDL MFCD00010726
PubChem CID 131675604
Formula molecolare C34H32FeN4O4
CAS 16009-13-5
Molecular Weight (g/mol) 616.50
SMILES [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O
InChI Key GGIDWJQWCUJYRY-UHFFFAOYSA-L
7

Creatinine, 98%, Thermo Scientific Chemicals

CAS: 60-27-5 Formula molecolare: C4H7N3O Molecular Weight (g/mol): 113.12 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Sinonimo: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N

Promozioni disponibili
EDGE
Sinonimo creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu
PubChem CID 588
Formula molecolare C4H7N3O
CAS 60-27-5
Molecular Weight (g/mol) 113.12
ChEBI CHEBI:16737
SMILES CN1CC(=O)N=C1N
IUPAC Name 2-amino-3-methyl-4H-imidazol-5-one
InChI Key DDRJAANPRJIHGJ-UHFFFAOYSA-N
8

Imidazole, 99%, Thermo Scientific Chemicals

CAS: 288-32-4 Formula molecolare: C3H4N2 Molecular Weight (g/mol): 68.08 Numero MDL: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili
Sinonimo imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Numero MDL MFCD00005183
PubChem CID 795
Formula molecolare C3H4N2
CAS 288-32-4
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:16069
SMILES N1C=CN=C1
IUPAC Name 1H-imidazole
InChI Key RAXXELZNTBOGNW-UHFFFAOYSA-N
9

Thermo Scientific Chemicals Thiamine hydrochloride, 98.5-101.5%

CAS: 67-03-8 Formula molecolare: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.26 Numero MDL: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinonimo: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-ammino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanolo;cloruro;cloridrato SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Promozioni disponibili
Sinonimo thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
Numero MDL MFCD00012780
PubChem CID 6202
Formula molecolare C12H17ClN4OS·HCl
CAS 67-03-8
Molecular Weight (g/mol) 337.26
ChEBI CHEBI:49105
SMILES CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
IUPAC Name 2-[3-[(4-ammino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanolo;cloruro;cloridrato
InChI Key DPJRMOMPQZCRJU-UHFFFAOYSA-M
10

Mitomycin C, Fisher BioReagents™

CAS: 50-07-7 Formula molecolare: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Sinonimo: 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

Promozioni disponibili
Sinonimo mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c
PubChem CID 5746
Formula molecolare C15H18N4O5
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
InChI Key NWIBSHFKIJFRCO-WUDYKRTCSA-N
11

D-(+)-Biotin, 98+%, Thermo Scientific Chemicals

CAS: 58-85-5 Formula molecolare: C10H16N2O3S Molecular Weight (g/mol): 244.31 Numero MDL: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinonimo: 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

Promozioni disponibili
Sinonimo biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Numero MDL MFCD00005541
PubChem CID 171548
Formula molecolare C10H16N2O3S
CAS 58-85-5
Molecular Weight (g/mol) 244.31
ChEBI CHEBI:15956
SMILES OC(=O)CCCCC1SCC2NC(=O)NC12
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
12

3-Aminophthalhydrazide, 98%, Thermo Scientific Chemicals

CAS: 521-31-3 Formula molecolare: C8H7N3O2 Molecular Weight (g/mol): 177.163 Numero MDL: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinonimo: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Promozioni disponibili
Sinonimo luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Numero MDL