Organoheterocykliske forbindelser
Filtrerede søgeresultater
Neokuproinhydrochloridmonohydrat, 99 %, Thermo Scientific Chemicals
CAS: 303136-82-5 Molekylær formel: C14H12N2 Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00150062 InChI nøgle: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: 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 navn: 2,9-dimethyl-1,10-phenanthrolin;hydrat;hydrochlorid SMIL: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| MDL nummer | MFCD00150062 |
|---|---|
| PubChem CID | 2723838 |
| Molekylvægt (g/mol) | 208.26 |
| CAS | 303136-82-5 |
| Synonym | 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 % |
| SMIL | CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| IUPAC navn | 2,9-dimethyl-1,10-phenanthrolin;hydrat;hydrochlorid |
| InChI nøgle | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
| Molekylær formel | C14H12N2 |
Thermo Scientific Chemicals Diltiazem hydrochlorid, 98%
CAS: 33286-22-5 Molekylær formel: C22H26N2O4S·HCl Molekylvægt (g/mol): 450.99 MDL nummer: MFCD00069252 InChI nøgle: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC navn: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl]acetat;hydrochlorid SMIL: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
| MDL nummer | MFCD00069252 |
|---|---|
| PubChem CID | 62920 |
| Molekylvægt (g/mol) | 450.99 |
| CAS | 33286-22-5 |
| ChEBI | CHEBI:645509 |
| Synonym | diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem |
| SMIL | CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl |
| IUPAC navn | [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl]acetat;hydrochlorid |
| InChI nøgle | HDRXZJPWHTXQRI-BHDTVMLSSA-N |
| Molekylær formel | C22H26N2O4S·HCl |
Caffeine, 99.7%
CAS: 58-08-2 Molekylær formel: C8H10N4O2 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00005758 InChI nøgle: 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 navn: 1,3,7-trimethylpurin-2,6-dion SMIL: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| MDL nummer | MFCD00005758 |
|---|---|
| PubChem CID | 2519 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 58-08-2 |
| ChEBI | CHEBI:27732 |
| Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
| SMIL | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| IUPAC navn | 1,3,7-trimethylpurin-2,6-dion |
| InChI nøgle | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| Molekylær formel | C8H10N4O2 |
Thermo Scientific Chemicals Omeprazol, 98+%
CAS: 73590-58-6 Molekylær formel: C17H19N3O3S Molekylvægt (g/mol): 345.42 InChI nøgle: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC navn: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazol SMIL: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
| PubChem CID | 4594 |
|---|---|
| Molekylvægt (g/mol) | 345.42 |
| CAS | 73590-58-6 |
| ChEBI | CHEBI:77260 |
| Synonym | omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac |
| SMIL | CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC |
| IUPAC navn | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazol |
| InChI nøgle | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
| Molekylær formel | C17H19N3O3S |
D-(+)-Biotin, 98+%
CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12
| MDL nummer | MFCD00005541 |
|---|---|
| PubChem CID | 171548 |
| Molekylvægt (g/mol) | 244.31 |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| SMIL | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| IUPAC navn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre |
| InChI nøgle | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molekylær formel | C10H16N2O3S |
Thermo Scientific Chemicals Rose Bengal
CAS: 632-69-9 Molekylær formel: C20H4Cl4I4Na2O5 Molekylvægt (g/mol): 1019.644 MDL nummer: MFCD00151169 InChI nøgle: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin PubChem CID: 87244310 IUPAC navn: natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
| MDL nummer | MFCD00151169 |
|---|---|
| PubChem CID | 87244310 |
| Molekylvægt (g/mol) | 1019.644 |
| CAS | 632-69-9 |
| Synonym | rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin |
| SMIL | C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] |
| IUPAC navn | natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on |
| InChI nøgle | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
| Molekylær formel | C20H4Cl4I4Na2O5 |
Pyridoxine hydrochloride, 99%
CAS: 58-56-0 Molekylær formel: C8H12ClNO3 Molekylvægt (g/mol): 205.638 MDL nummer: MFCD00012807 InChI nøgle: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC navn: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid SMIL: CC1=NC=C(C(=C1O)CO)CO.Cl
| MDL nummer | MFCD00012807 |
|---|---|
| PubChem CID | 6019 |
| Molekylvægt (g/mol) | 205.638 |
| CAS | 58-56-0 |
| ChEBI | CHEBI:30961 |
| Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
| SMIL | CC1=NC=C(C(=C1O)CO)CO.Cl |
| IUPAC navn | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid |
| InChI nøgle | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| Molekylær formel | C8H12ClNO3 |
3-aminophthalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Molekylær formel: C8H7N3O2 Molekylvægt (g/mol): 177.163 MDL nummer: MFCD00006890 InChI nøgle: 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 navn: 5-amino-2,3-dihydrophthalazin-1,4-dion SMIL: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
| MDL nummer | MFCD00006890 |
|---|---|
| PubChem CID | 10638 |
| Molekylvægt (g/mol) | 177.163 |
| CAS | 521-31-3 |
| 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 |
| SMIL | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| IUPAC navn | 5-amino-2,3-dihydrophthalazin-1,4-dion |
| InChI nøgle | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| Molekylær formel | C8H7N3O2 |
Thermo Scientific Chemicals Fluorescein isothiocyanat, isomer 1, 95 %
CAS: 3326-32-7 Molekylær formel: C21H11NO5S Molekylvægt (g/mol): 389.381 MDL nummer: MFCD00005063 InChI nøgle: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC navn: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| MDL nummer | MFCD00005063 |
|---|---|
| PubChem CID | 18730 |
| Molekylvægt (g/mol) | 389.381 |
| CAS | 3326-32-7 |
| ChEBI | CHEBI:37918 |
| Synonym | fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer |
| SMIL | C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| IUPAC navn | 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthen]-1-on |
| InChI nøgle | MHMNJMPURVTYEJ-UHFFFAOYSA-N |
| Molekylær formel | C21H11NO5S |
Gibberellinsyre, 90%, Thermo Scientific Chemicals
CAS: 77-06-5 Molekylær formel: C19H22O6 Molekylvægt (g/mol): 346.38 MDL nummer: MFCD00079329 InChI nøgle: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC navn: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1 SMIL: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
| MDL nummer | MFCD00079329 |
|---|---|
| PubChem CID | 91757643 |
| Molekylvægt (g/mol) | 346.38 |
| CAS | 77-06-5 |
| Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
| SMIL | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
| IUPAC navn | (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1 |
| InChI nøgle | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| Molekylær formel | C19H22O6 |
Pyridoxalhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Molekylær formel: C8H9NO3·HCl Molekylvægt (g/mol): 203.62 MDL nummer: MFCD00012809 InChI nøgle: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: 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 navn: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-carbaldehyd;hydrochlorid SMIL: CC1=NC=C(C(=C1O)C=O)CO.Cl
| MDL nummer | MFCD00012809 |
|---|---|
| PubChem CID | 6171 |
| Molekylvægt (g/mol) | 203.62 |
| CAS | 65-22-5 |
| Synonym | 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 |
| SMIL | CC1=NC=C(C(=C1O)C=O)CO.Cl |
| IUPAC navn | 3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-carbaldehyd;hydrochlorid |
| InChI nøgle | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO3·HCl |
Thermo Scientific Chemicals Hemin, 99%, svin
CAS: 16009-13-5 Molekylær formel: C34H32ClFeN4O4 Molekylvægt (g/mol): 651.95 MDL nummer: MFCD00010726 InChI nøgle: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC navn: jern(3+) 4,20-bis(2-carboxyethyl)-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaen-21,23-diid SMIL: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
| MDL nummer | MFCD00010726 |
|---|---|
| PubChem CID | 131675604 |
| Molekylvægt (g/mol) | 651.95 |
| CAS | 16009-13-5 |
| Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
| SMIL | CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C |
| IUPAC navn | jern(3+) 4,20-bis(2-carboxyethyl)-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaen-21,23-diid |
| InChI nøgle | BTIJJDXEELBZFS-HXFTUNQESA-K |
| Molekylær formel | C34H32ClFeN4O4 |
1,3-Dimethyl-2-imidazolidinone, 98%
CAS: 80-73-9 Molekylær formel: C5H10N2O Molekylvægt (g/mol): 114.15 MDL nummer: MFCD00003188 InChI nøgle: 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 navn: 1,3-dimethylimidazolidin-2-on SMIL: CN1CCN(C)C1=O
| MDL nummer | MFCD00003188 |
|---|---|
| PubChem CID | 6661 |
| Molekylvægt (g/mol) | 114.15 |
| CAS | 80-73-9 |
| 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 |
| SMIL | CN1CCN(C)C1=O |
| IUPAC navn | 1,3-dimethylimidazolidin-2-on |
| InChI nøgle | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| Molekylær formel | C5H10N2O |
Picolinsyre, 99%, Thermo Scientific Chemicals
CAS: 98-98-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006293 InChI nøgle: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC navn: pyridin-2-carboxylsyre SMIL: C1=CC=NC(=C1)C(=O)O
| MDL nummer | MFCD00006293 |
|---|---|
| PubChem CID | 1018 |
| Molekylvægt (g/mol) | 123.11 |
| CAS | 98-98-6 |
| ChEBI | CHEBI:28747 |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| SMIL | C1=CC=NC(=C1)C(=O)O |
| IUPAC navn | pyridin-2-carboxylsyre |
| InChI nøgle | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO2 |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1
| MDL nummer | MFCD00006055 |
|---|---|
| PubChem CID | 7955 |
| Molekylvægt (g/mol) | 126.12 |
| CAS | 108-78-1 |
| ChEBI | CHEBI:27915 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| SMIL | NC1=NC(N)=NC(N)=N1 |
| IUPAC navn | 1,3,5-triazin-2,4,6-triamin |
| InChI nøgle | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N6 |