Organoheterocyclic compounds
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Neocuproine Hydrochloride Monohydrate, 99%
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
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| 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 |
Thermo Scientific Chemicals Diltiazem hydrochloride, 98%
CAS: 33286-22-5 Formula molecolare: C22H26N2O4S·HCl Molecular Weight (g/mol): 450.99 Numero MDL: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Sinonimo: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
| Sinonimo | diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem |
|---|---|
| Numero MDL | MFCD00069252 |
| PubChem CID | 62920 |
| Formula molecolare | C22H26N2O4S·HCl |
| CAS | 33286-22-5 |
| Molecular Weight (g/mol) | 450.99 |
| ChEBI | CHEBI:645509 |
| SMILES | CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl |
| IUPAC Name | [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride |
| InChI Key | HDRXZJPWHTXQRI-BHDTVMLSSA-N |
Caffeine, 99.7%
CAS: 58-08-2 Formula molecolare: C8H10N4O2 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
|---|---|
| Numero MDL | MFCD00005758 |
| PubChem CID | 2519 |
| Formula molecolare | C8H10N4O2 |
| CAS | 58-08-2 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:27732 |
| SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| IUPAC Name | 1,3,7-trimethylpurine-2,6-dione |
| InChI Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
Thermo Scientific Chemicals Omeprazole, 98+%
CAS: 73590-58-6 Formula molecolare: C17H19N3O3S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Sinonimo: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
| Sinonimo | omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac |
|---|---|
| PubChem CID | 4594 |
| Formula molecolare | C17H19N3O3S |
| CAS | 73590-58-6 |
| Molecular Weight (g/mol) | 345.42 |
| ChEBI | CHEBI:77260 |
| SMILES | CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC |
| IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
| InChI Key | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
Propidium iodide, 1mg/ml aqueous soln.
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Thermo Scientific Chemicals Phenolphthalein, 98%
CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.33 Numero MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Sinonimo: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
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| Sinonimo | phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax |
|---|---|
| Numero MDL | MFCD00005913 |
| PubChem CID | 4764 |
| Formula molecolare | C20H14O4 |
| CAS | 77-09-8 |
| Molecular Weight (g/mol) | 318.33 |
| ChEBI | CHEBI:34914 |
| SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
Pyridoxal hydrochloride, 99%
CAS: 65-22-5 Formula molecolare: C8H9NO3·HCl Molecular Weight (g/mol): 203.62 Numero MDL: MFCD00012809 InChI Key: FCHXJFJNDJXENQ-UHFFFAOYSA-N Sinonimo: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
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| Sinonimo | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
|---|---|
| Numero MDL | MFCD00012809 |
| PubChem CID | 6171 |
| Formula molecolare | C8H9NO3·HCl |
| CAS | 65-22-5 |
| Molecular Weight (g/mol) | 203.62 |
| SMILES | CC1=NC=C(C(=C1O)C=O)CO.Cl |
| IUPAC Name | 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride |
| InChI Key | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Formula molecolare: C4H5NO3 Molecular Weight (g/mol): 115.09 Numero MDL: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Sinonimo: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
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| Sinonimo | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
|---|---|
| Numero MDL | MFCD00005516 |
| PubChem CID | 80170 |
| Formula molecolare | C4H5NO3 |
| CAS | 6066-82-6 |
| Molecular Weight (g/mol) | 115.09 |
| SMILES | C1CC(=O)N(C1=O)O |
| IUPAC Name | 1-hydroxypyrrolidine-2,5-dione |
| InChI Key | NQTADLQHYWFPDB-UHFFFAOYSA-N |
D-(+)-Biotin, 98+%
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
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| 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 |
Isonicotinic acid, 99%
CAS: 55-22-1 Formula molecolare: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Sinonimo: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O
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| Sinonimo | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
|---|---|
| PubChem CID | 5922 |
| Formula molecolare | C6H5NO2 |
| CAS | 55-22-1 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:6032 |
| SMILES | C1=CN=CC=C1C(=O)O |
| IUPAC Name | pyridine-4-carboxylic acid |
| InChI Key | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Formula molecolare: C4H5NO3 Molecular Weight (g/mol): 115.088 Numero MDL: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Sinonimo: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
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| Sinonimo | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
|---|---|
| Numero MDL | MFCD00005516 |
| PubChem CID | 80170 |
| Formula molecolare | C4H5NO3 |
| CAS | 6066-82-6 |
| Molecular Weight (g/mol) | 115.088 |
| SMILES | C1CC(=O)N(C1=O)O |
| IUPAC Name | 1-hydroxypyrrolidine-2,5-dione |
| InChI Key | NQTADLQHYWFPDB-UHFFFAOYSA-N |
Creatinine, 98%
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
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| 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 |
9-Hydroxyxanthene, 97+%
CAS: 90-46-0 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinonimo: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
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| Sinonimo | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
|---|---|
| Numero MDL | MFCD00005057 |
| PubChem CID | 72861 |
| Formula molecolare | C13H10O2 |
| CAS | 90-46-0 |
| Molecular Weight (g/mol) | 198.22 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| IUPAC Name | 9H-xanthen-9-ol |
| InChI Key | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
Bicinchoninic acid disodium salt
CAS: 979-88-4 Formula molecolare: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 Numero MDL: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Sinonimo: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
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| Sinonimo | sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 |
|---|---|
| Numero MDL | MFCD00037500 |
| PubChem CID | 164763 |
| Formula molecolare | C20H10N2Na2O4 |
| CAS | 979-88-4 |
| Molecular Weight (g/mol) | 388.29 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| InChI Key | AUPXFICLXPLHBB-UHFFFAOYSA-L |
N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH
CAS: 88-12-0 Formula molecolare: C6H9NO Molecular Weight (g/mol): 111.14 Numero MDL: MFCD00003197 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinonimo: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
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| Sinonimo | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
|---|---|
| Numero MDL | MFCD00003197 |
| PubChem CID | 6917 |
| Formula molecolare | C6H9NO |
| CAS | 88-12-0 |
| Molecular Weight (g/mol) | 111.14 |
| ChEBI | CHEBI:82551 |
| SMILES | C=CN1CCCC1=O |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |