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).

1 – 15 of 15 results

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N-Bromosuccinimide, 99%

CAS: 128-08-5 MDL Number: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br

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PubChem CID	67184
CAS	128-08-5
ChEBI	CHEBI:53174
MDL Number	MFCD00005510
SMILES	C1CC(=O)N(C1=O)Br
Synonym	n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
IUPAC Name	1-bromopyrrolidine-2,5-dione
InChI Key	PCLIMKBDDGJMGD-UHFFFAOYSA-N

Dichloroisocyanuric acid sodium salt, 97% (dry wt.)

CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

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PubChem CID	86657659
CAS	2893-78-9
Molecular Weight (g/mol)	220.949
MDL Number	MFCD00006036
SMILES	C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Synonym	sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt
IUPAC Name	1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium
InChI Key	UNWRHVZXVVTASG-UHFFFAOYSA-N
Molecular Formula	C3HCl2N3NaO3

Trichloroisocyanuric acid, 90+%

CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.40 MDL Number: MFCD00006553 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

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PubChem CID	6909
CAS	87-90-1
Molecular Weight (g/mol)	232.40
ChEBI	CHEBI:33015
MDL Number	MFCD00006553
SMILES	ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Synonym	trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal
InChI Key	YRIZYWQGELRKNT-UHFFFAOYSA-N
Molecular Formula	C3Cl3N3O3

gamma-Valerolactone, 98%

CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1

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PubChem CID	7921
CAS	108-29-2
Molecular Weight (g/mol)	100.117
ChEBI	CHEBI:48569
MDL Number	MFCD00005400
SMILES	CC1CCC(=O)O1
Synonym	gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
IUPAC Name	5-methyloxolan-2-one
InChI Key	GAEKPEKOJKCEMS-UHFFFAOYSA-N
Molecular Formula	C5H8O2

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Dichloroisocyanuric acid sodium salt, 98%

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PubChem CID	86657659
CAS	2893-78-9
Molecular Weight (g/mol)	220.949
MDL Number	MFCD00006036
SMILES	C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Synonym	sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt
IUPAC Name	1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium
InChI Key	UNWRHVZXVVTASG-UHFFFAOYSA-N
Molecular Formula	C3HCl2N3NaO3

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PubChem CID	6909
CAS	87-90-1
Molecular Weight (g/mol)	232.40
ChEBI	CHEBI:33015
MDL Number	MFCD00006553
SMILES	ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Synonym	trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal
InChI Key	YRIZYWQGELRKNT-UHFFFAOYSA-N
Molecular Formula	C3Cl3N3O3

1,10-Phenanthroline iron(II) perchlorate, Thermo Scientific Chemicals

CAS: 14586-54-0 Molecular Formula: C36H24Cl2FeN6O8 Molecular Weight (g/mol): 795.367 MDL Number: MFCD00050959 InChI Key: QIZDTKUCQUZJHS-UHFFFAOYSA-L Synonym: 1,10-phenanthroline ferrous perchlorate,iron 2+ ; 1,10-phenanthroline; diperchlorate,iron 2+ perchlorate 1,10-phenanthroline 1:2:3,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, diperchlorate,tris 1,10-phenanthroline-n1,n10 iron diperchlorate,3c12h8n2.2clo4.fe,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, diperchlorate,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, perchlorate 1:2,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, perchlorate 1:2 PubChem CID: 84537 IUPAC Name: iron(2+);1,10-phenanthroline;diperchlorate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]

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PubChem CID	84537
CAS	14586-54-0
Molecular Weight (g/mol)	795.367
MDL Number	MFCD00050959
SMILES	C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]
Synonym	1,10-phenanthroline ferrous perchlorate,iron 2+ ; 1,10-phenanthroline; diperchlorate,iron 2+ perchlorate 1,10-phenanthroline 1:2:3,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, diperchlorate,tris 1,10-phenanthroline-n1,n10 iron diperchlorate,3c12h8n2.2clo4.fe,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, diperchlorate,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, perchlorate 1:2,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, perchlorate 1:2
IUPAC Name	iron(2+);1,10-phenanthroline;diperchlorate
InChI Key	QIZDTKUCQUZJHS-UHFFFAOYSA-L
Molecular Formula	C36H24Cl2FeN6O8

Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride, 99%

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Potassium tris(1-pyrazolyl)borohydride, 93%

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1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]ethane, 97+%, Thermo Scientific™

CAS: 129648-07-3 Molecular Formula: C14H28P2 Molecular Weight (g/mol): 258.326 MDL Number: MFCD01073770 InChI Key: IRCDUOCGSIGEAI-AAVRWANBSA-N Synonym: r,r-me-bpe,unii-1ls1afh1f1,1ls1afh1f1,+-1,2-bis 2r,5r-2,5-dimethylphospholano ethane,s,s-me-en-duphos,me-bpe, r,r,r,r-me-bpe mi,r,r-me-bpe, +,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane PubChem CID: 2734555 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1CCP2C(CCC2C)C)C

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Specifications

PubChem CID	2734555
CAS	129648-07-3
Molecular Weight (g/mol)	258.326
MDL Number	MFCD01073770
SMILES	CC1CCC(P1CCP2C(CCC2C)C)C
Synonym	r,r-me-bpe,unii-1ls1afh1f1,1ls1afh1f1,+-1,2-bis 2r,5r-2,5-dimethylphospholano ethane,s,s-me-en-duphos,me-bpe, r,r,r,r-me-bpe mi,r,r-me-bpe, +,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane
IUPAC Name	(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane
InChI Key	IRCDUOCGSIGEAI-AAVRWANBSA-N
Molecular Formula	C14H28P2

1,2-Bis[(2S,5S)-2,5-dimethyl-1-phospholanyl]ethane, 97+%, Thermo Scientific™

CAS: 136779-26-5 Molecular Formula: C14H28P2 Molecular Weight (g/mol): 258.326 MDL Number: MFCD01073771 InChI Key: IRCDUOCGSIGEAI-XUXIUFHCSA-N Synonym: s,s-me-bpe,me-bpe, s,s,unii-23b6d1oycy,23b6d1oycy,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane,s,s-me-bpe mi,s,s-me-bpe,-,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane PubChem CID: 5702644 IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1CCP2C(CCC2C)C)C

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PubChem CID	5702644
CAS	136779-26-5
Molecular Weight (g/mol)	258.326
MDL Number	MFCD01073771
SMILES	CC1CCC(P1CCP2C(CCC2C)C)C
Synonym	s,s-me-bpe,me-bpe, s,s,unii-23b6d1oycy,23b6d1oycy,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane,s,s-me-bpe mi,s,s-me-bpe,-,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane
IUPAC Name	(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane
InChI Key	IRCDUOCGSIGEAI-XUXIUFHCSA-N
Molecular Formula	C14H28P2

(+)-1,2-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]ethane, 97+%

CAS: 136705-62-9 Molecular Formula: C18H36P2 Molecular Weight (g/mol): 314.434 MDL Number: MFCD01073768 InChI Key: QOLRLVPABLMMKI-BRSBDYLESA-N Synonym: et-bpe, r,r,r,r-et-bpe,+-1,2-bis 2r,5r-2,5-diethylphospholano ethane,r,r-et-bpe mi,bpe ligands r,r-et-bpe mi,phospholane, 1,1'-1,2-ethanediyl bis 2,5-diethyl-, 2r,2'r,5r,5'r,1,2-bis 2r,5r-2,5-diethylphospholan-1-yl ethane,1,1'-ethylenebis 2alpha,5beta-diethyl-1-phosphacyclopentane PubChem CID: 11433485 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]ethyl]-2,5-diethylphospholane SMILES: CCC1CCC(P1CCP2C(CCC2CC)CC)CC

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PubChem CID	11433485
CAS	136705-62-9
Molecular Weight (g/mol)	314.434
MDL Number	MFCD01073768
SMILES	CCC1CCC(P1CCP2C(CCC2CC)CC)CC
Synonym	et-bpe, r,r,r,r-et-bpe,+-1,2-bis 2r,5r-2,5-diethylphospholano ethane,r,r-et-bpe mi,bpe ligands r,r-et-bpe mi,phospholane, 1,1'-1,2-ethanediyl bis 2,5-diethyl-, 2r,2'r,5r,5'r,1,2-bis 2r,5r-2,5-diethylphospholan-1-yl ethane,1,1'-ethylenebis 2alpha,5beta-diethyl-1-phosphacyclopentane
IUPAC Name	(2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]ethyl]-2,5-diethylphospholane
InChI Key	QOLRLVPABLMMKI-BRSBDYLESA-N
Molecular Formula	C18H36P2

Pyridinium fluorochromate, 98%

CAS: 83042-08-4 Molecular Formula: C₅H₆CrFNO₃ MDL Number: MFCD00151617 Synonym: pyridin-1-ium; trioxochromium; hydrofluoride,chromium trioxide pyridium hydrofluoride,pyridin-1-ium; tris oxidanylidene chromium; hydrofluoride

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CAS	83042-08-4
MDL Number	MFCD00151617
Synonym	pyridin-1-ium; trioxochromium; hydrofluoride,chromium trioxide pyridium hydrofluoride,pyridin-1-ium; tris oxidanylidene chromium; hydrofluoride
Molecular Formula	C₅H₆CrFNO₃

1-Ethyl-3-methylimidazolium nitrate, 98%, Thermo Scientific™

CAS: 143314-14-1 Molecular Formula: C6H11N3O3 Molecular Weight (g/mol): 173.172 MDL Number: MFCD00210007 InChI Key: JDOJFSVGXRJFLL-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium nitrate,1-ethyl-3-methylimidazolium nitrate nt,emim no3,acmc-20dtjx,dsstox_cid_29073,dsstox_rid_83292,dsstox_gsid_49217,ksc170o1h,1-ethyl-3-methyl-1h-imidazol-3-ium nitrate PubChem CID: 16211072 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;nitrate SMILES: CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]

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PubChem CID	16211072
CAS	143314-14-1
Molecular Weight (g/mol)	173.172
MDL Number	MFCD00210007
SMILES	CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]
Synonym	1-ethyl-3-methylimidazolium nitrate,1-ethyl-3-methylimidazolium nitrate nt,emim no3,acmc-20dtjx,dsstox_cid_29073,dsstox_rid_83292,dsstox_gsid_49217,ksc170o1h,1-ethyl-3-methyl-1h-imidazol-3-ium nitrate
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;nitrate
InChI Key	JDOJFSVGXRJFLL-UHFFFAOYSA-N
Molecular Formula	C6H11N3O3

1-n-Butyl-3-methylimidazolium nitrate, 95%, Thermo Scientific™

CAS: 179075-88-8 Molecular Formula: C8H15N3O3 Molecular Weight (g/mol): 201.226 MDL Number: MFCD08457696 InChI Key: WPHIMOZSRUCGGU-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium nitrate,1-butyl-3-methyl-1h-imidazol-3-ium nitrate,bmim no3,c4mim nitrate,ksc171c6p,1-butyl-3-methylimidazoliumnitrate,1-butyl-3-methyl-imidazol-3-ium nitrate,1-butyl-3-methylimidazolium nitrate hplc PubChem CID: 16211113 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;nitrate SMILES: CCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]

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PubChem CID	16211113
CAS	179075-88-8
Molecular Weight (g/mol)	201.226
MDL Number	MFCD08457696
SMILES	CCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]
Synonym	1-butyl-3-methylimidazolium nitrate,1-butyl-3-methyl-1h-imidazol-3-ium nitrate,bmim no3,c4mim nitrate,ksc171c6p,1-butyl-3-methylimidazoliumnitrate,1-butyl-3-methyl-imidazol-3-ium nitrate,1-butyl-3-methylimidazolium nitrate hplc
IUPAC Name	1-butyl-3-methylimidazol-3-ium;nitrate
InChI Key	WPHIMOZSRUCGGU-UHFFFAOYSA-N
Molecular Formula	C8H15N3O3

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