
Organoheterocykliska föreningar
























































































































Caffeine, 99.7%
CAS: 58-08-2 Molekylformel: C8H10N4O2 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00005758 InChI-nyckel: 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-namn: 1,3,7-trimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Molekylformel | C8H10N4O2 |
---|---|
PubChem CID | 2519 |
MDL-nummer | MFCD00005758 |
IUPAC-namn | 1,3,7-trimetylpurin-2,6-dion |
CAS | 58-08-2 |
InChI-nyckel | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
LEDER | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
ChEBI | CHEBI:27732 |
Molekylvikt (g/mol) | 194.19 |
Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
Thermo Scientific Chemicals Tiaminhydroklorid, 98,5-101,5 %
CAS: 67-03-8 Molekylformel: C12H17ClN4OS·HCl Molekylvikt (g/mol): 337.26 MDL-nummer: MFCD00012780 InChI-nyckel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: 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-namn: 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid LEDER: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Molekylformel | C12H17ClN4OS·HCl |
---|---|
PubChem CID | 6202 |
MDL-nummer | MFCD00012780 |
IUPAC-namn | 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid |
CAS | 67-03-8 |
InChI-nyckel | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
LEDER | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
ChEBI | CHEBI:49105 |
Molekylvikt (g/mol) | 337.26 |
Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
3-aminoftalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.163 MDL-nummer: MFCD00006890 InChI-nyckel: 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-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Molekylformel | C8H7N3O2 |
---|---|
PubChem CID | 10638 |
MDL-nummer | MFCD00006890 |
IUPAC-namn | 5-amino-2,3-dihydroftalazin-1,4-dion |
CAS | 521-31-3 |
InChI-nyckel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
LEDER | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
Molekylvikt (g/mol) | 177.163 |
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 |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1
Molekylformel | C3H6N6 |
---|---|
PubChem CID | 7955 |
MDL-nummer | MFCD00006055 |
IUPAC-namn | 1,3,5-triazin-2,4,6-triamin |
CAS | 108-78-1 |
InChI-nyckel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
LEDER | NC1=NC(N)=NC(N)=N1 |
ChEBI | CHEBI:27915 |
Molekylvikt (g/mol) | 126.12 |
Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
Phthalic Anhydride, 99%
CAS: 85-44-9 Molekylformel: C8H4O3 Molekylvikt (g/mol): 148.12 MDL-nummer: MFCD00005918 InChI-nyckel: 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 LEDER: O=C1OC(=O)C2=CC=CC=C12

Molekylformel | C8H4O3 |
---|---|
PubChem CID | 6811 |
MDL-nummer | MFCD00005918 |
CAS | 85-44-9 |
InChI-nyckel | LGRFSURHDFAFJT-UHFFFAOYSA-N |
LEDER | O=C1OC(=O)C2=CC=CC=C12 |
ChEBI | CHEBI:36605 |
Molekylvikt (g/mol) | 148.12 |
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 |
Neokuproinhydrokloridmonohydrat, 99 %, Thermo Scientific Chemicals
CAS: 303136-82-5 Molekylformel: C14H12N2 Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00150062 InChI-nyckel: 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-namn: 2,9-dimetyl-1,10-fenantrolin;hydrat;hydroklorid LEDER: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

Molekylformel | C14H12N2 |
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PubChem CID | 2723838 |
MDL-nummer | MFCD00150062 |
IUPAC-namn | 2,9-dimetyl-1,10-fenantrolin;hydrat;hydroklorid |
CAS | 303136-82-5 |
InChI-nyckel | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
LEDER | CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
Molekylvikt (g/mol) | 208.26 |
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 % |
Hemin (svin), 97+%, Thermo Scientific Chemicals
CAS: 16009-13-5 Molekylformel: C34H32ClFeN4O4 Molekylvikt (g/mol): 651.95 MDL-nummer: MFCD00010726 InChI-nyckel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-namn: järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid LEDER: 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

Molekylformel | C34H32ClFeN4O4 |
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PubChem CID | 131675604 |
MDL-nummer | MFCD00010726 |
IUPAC-namn | järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid |
CAS | 16009-13-5 |
InChI-nyckel | BTIJJDXEELBZFS-HXFTUNQESA-K |
LEDER | 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 |
Molekylvikt (g/mol) | 651.95 |
Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
Pyridoxine hydrochloride, 99%
CAS: 58-56-0 Molekylformel: C8H12ClNO3 Molekylvikt (g/mol): 205.638 MDL-nummer: MFCD00012807 InChI-nyckel: 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-namn: 4,5-bis(hydroximetyl)-2-metylpyridin-3-ol;hydroklorid LEDER: CC1=NC=C(C(=C1O)CO)CO.Cl

Molekylformel | C8H12ClNO3 |
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PubChem CID | 6019 |
MDL-nummer | MFCD00012807 |
IUPAC-namn | 4,5-bis(hydroximetyl)-2-metylpyridin-3-ol;hydroklorid |
CAS | 58-56-0 |
InChI-nyckel | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
LEDER | CC1=NC=C(C(=C1O)CO)CO.Cl |
ChEBI | CHEBI:30961 |
Molekylvikt (g/mol) | 205.638 |
Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
Thermo Scientific Chemicals Cyanokobalamin, 96 %
CAS: 68-19-9 Molekylformel: C63H88CoN14O14P Molekylvikt (g/mol): 1355.38 MDL-nummer: MFCD00151092 InChI-nyckel: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC-namn: kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- LEDER: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

Molekylformel | C63H88CoN14O14P |
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PubChem CID | 129893524 |
MDL-nummer | MFCD00151092 |
IUPAC-namn | kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- |
CAS | 68-19-9 |
InChI-nyckel | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
LEDER | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2] |
Molekylvikt (g/mol) | 1355.38 |
Synonym | vitamin b12 |
Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel | C18H16BrN5S |
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PubChem CID | 64965 |
MDL-nummer | MFCD00011964,MFCD00066662 |
IUPAC-namn | 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid |
CAS | 298-93-1 |
InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
ChEBI | CHEBI:53233 |
Molekylvikt (g/mol) | 414.33 |
Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
ε-Kaprolaktonmonomer, 99%, Thermo Scientific Chemicals
CAS: 502-44-3 MDL-nummer: MFCD00003267 InChI-nyckel: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC-namn: oxepan-2-on LEDER: C1CCC(=O)OCC1

PubChem CID | 10401 |
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MDL-nummer | MFCD00003267 |
IUPAC-namn | oxepan-2-on |
CAS | 502-44-3 |
InChI-nyckel | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
LEDER | C1CCC(=O)OCC1 |
ChEBI | CHEBI:17915 |
Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
Disuccinimidyl glutarate, 97%
CAS: 79642-50-5 Molekylformel: C13H14N2O8 Molekylvikt (g/mol): 326.26 MDL-nummer: MFCD00153597 InChI-nyckel: 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-namn: bis(2,5-dioxopyrrolidin-1-yl)pentandioat LEDER: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O

Molekylformel | C13H14N2O8 |
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PubChem CID | 4432628 |
MDL-nummer | MFCD00153597 |
IUPAC-namn | bis(2,5-dioxopyrrolidin-1-yl)pentandioat |
CAS | 79642-50-5 |
InChI-nyckel | LNQHREYHFRFJAU-UHFFFAOYSA-N |
LEDER | O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O |
Molekylvikt (g/mol) | 326.26 |
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 |
5-Fluorocytosine, 98+%
CAS: 2022-85-7 Molekylformel: C4H4FN3O Molekylvikt (g/mol): 129.09 MDL-nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI-nyckel: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 LEDER: NC1=C(F)C=NC(=O)N1

Molekylformel | C4H4FN3O |
---|---|
PubChem CID | 3366 |
MDL-nummer | MFCD00006035,MFCD00179326,MFCD03547958 |
CAS | 2022-85-7 |
InChI-nyckel | XRECTZIEBJDKEO-UHFFFAOYSA-N |
LEDER | NC1=C(F)C=NC(=O)N1 |
ChEBI | CHEBI:5100 |
Molekylvikt (g/mol) | 129.09 |
Synonym | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
IBA Lifesciences Biotin
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Imidazole, 99%
CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: 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-namn: 1H-imidazole LEDER: N1C=CN=C1
Molekylformel | C3H4N2 |
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PubChem CID | 795 |
MDL-nummer | MFCD00005183 |
IUPAC-namn | 1H-imidazole |
CAS | 288-32-4 |
InChI-nyckel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
LEDER | N1C=CN=C1 |
ChEBI | CHEBI:16069 |
Molekylvikt (g/mol) | 68.08 |
Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |