Organoheterocyclic compounds

Organoheterocyclic compounds


























































































































Disuccinimidyl glutarate, 97%, Thermo Scientific Chemicals
CAS: 79642-50-5 Molecular Formula: C13H14N2O8 Molecular Weight (g/mol): 326.26 MDL Number: MFCD00153597 InChI Key: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonym: disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn PubChem CID: 4432628 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) pentanedioate SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O

PubChem CID | 4432628 |
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CAS | 79642-50-5 |
Molecular Weight (g/mol) | 326.26 |
MDL Number | MFCD00153597 |
SMILES | O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O |
Synonym | disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn |
IUPAC Name | bis(2,5-dioxopyrrolidin-1-yl) pentanedioate |
InChI Key | LNQHREYHFRFJAU-UHFFFAOYSA-N |
Molecular Formula | C13H14N2O8 |
1,4-Butanediol diglycidyl ether, 96%, Thermo Scientific Chemicals
CAS: 2425-79-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00005146 InChI Key: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane PubChem CID: 17046 IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane SMILES: C(CCOCC1CO1)COCC1CO1

PubChem CID | 17046 |
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CAS | 2425-79-8 |
Molecular Weight (g/mol) | 202.25 |
MDL Number | MFCD00005146 |
SMILES | C(CCOCC1CO1)COCC1CO1 |
Synonym | 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane |
IUPAC Name | 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane |
InChI Key | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
Molecular Formula | C10H18O4 |
IBA Lifesciences Biotin
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1,3-Dimethyl-2-imidazolidinone, Honeywell Riedel-de Haën™
CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 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

PubChem CID | 6661 |
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CAS | 80-73-9 |
Molecular Weight (g/mol) | 114.15 |
MDL Number | MFCD00003188 |
SMILES | CN1CCN(C)C1=O |
Synonym | 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 |
IUPAC Name | 1,3-dimethylimidazolidin-2-one |
InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
Molecular Formula | C5H10N2O |
Dichloroisocyanuric acid sodium salt, 98%, Thermo Scientific Chemicals
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]
PubChem CID | 86657659 |
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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 |
Caffeine, 99.7%, Thermo Scientific Chemicals
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 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
PubChem CID | 2519 |
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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 |
IUPAC Name | 1,3,7-trimethylpurine-2,6-dione |
InChI Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
Molecular Formula | C8H10N4O2 |
Imidazole, 99%, Thermo Scientific Chemicals
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 |
Phthalic Anhydride, 99%, Thermo Scientific Chemicals
CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
PubChem CID | 6811 |
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CAS | 85-44-9 |
Molecular Weight (g/mol) | 148.12 |
ChEBI | CHEBI:36605 |
MDL Number | MFCD00005918 |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
Synonym | phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen |
InChI Key | LGRFSURHDFAFJT-UHFFFAOYSA-N |
Molecular Formula | C8H4O3 |
Nicotinic acid, 99.5%, Thermo Scientific Chemicals
CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: 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
PubChem CID | 938 |
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CAS | 59-67-6 |
Molecular Weight (g/mol) | 123.11 |
ChEBI | CHEBI:15940 |
MDL Number | MFCD00006391 |
SMILES | OC(=O)C1=CC=CN=C1 |
Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
IUPAC Name | pyridine-3-carboxylic acid |
InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
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 |
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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 |
Hydrogen fluoride pyridine complex, ca 70% HF, Thermo Scientific Chemicals
CAS: 62778-11-4 Molecular Formula: C5H6FN Molecular Weight (g/mol): 99.108 MDL Number: MFCD00012436 InChI Key: GRJJQCWNZGRKAU-UHFFFAOYSA-N Synonym: pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine PubChem CID: 64774 IUPAC Name: pyridine;hydrofluoride SMILES: C1=CC=NC=C1.F
PubChem CID | 64774 |
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CAS | 62778-11-4 |
Molecular Weight (g/mol) | 99.108 |
MDL Number | MFCD00012436 |
SMILES | C1=CC=NC=C1.F |
Synonym | pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine |
IUPAC Name | pyridine;hydrofluoride |
InChI Key | GRJJQCWNZGRKAU-UHFFFAOYSA-N |
Molecular Formula | C5H6FN |
2,4,6-Tri(2-pyridyl)-s-triazine, 99%, Thermo Scientific Chemicals
CAS: 3682-35-7 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
PubChem CID | 77258 |
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CAS | 3682-35-7 |
Molecular Weight (g/mol) | 312.34 |
MDL Number | MFCD00006045 |
SMILES | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
Synonym | 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine |
InChI Key | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
Molecular Formula | C18H12N6 |
3-Aminophthalhydrazide, 98%, Thermo Scientific Chemicals
CAS: 521-31-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: 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
PubChem CID | 10638 |
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CAS | 521-31-3 |
Molecular Weight (g/mol) | 177.163 |
MDL Number | MFCD00006890 |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
Synonym | 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 |
IUPAC Name | 5-amino-2,3-dihydrophthalazine-1,4-dione |
InChI Key | HWYHZTIRURJOHG-UHFFFAOYSA-N |
Molecular Formula | C8H7N3O2 |
Thermo Scientific Chemicals Cycloheximide, 95%
CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
PubChem CID | 6197 |
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CAS | 66-81-9 |
Molecular Weight (g/mol) | 281.35 |
ChEBI | CHEBI:27641 |
MDL Number | MFCD00082346 |
SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
Synonym | cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide |
IUPAC Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
InChI Key | YPHMISFOHDHNIV-QTEFRXOUNA-N |
Molecular Formula | C15H23NO4 |