Organoheterocykliska föreningar

Organiska föreningar som består av ringstrukturer, eller cykliska föreningar som har atomer av minst två olika grundämnen som medlemmar av dess ring(ar).

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1 – 15 av 11,465 Resultat

D-(+)-Biotin, 98+%

CAS: 58-85-5 Molekylformel: C10H16N2O3S Molekylvikt (g/mol): 244.31 MDL-nummer: MFCD00005541 InChI-nyckel: 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-namn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra LEDER: OC(=O)CCCCC1SCC2NC(=O)NC12

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Specifikationer

Molekylformel	C10H16N2O3S
PubChem CID	171548
MDL-nummer	MFCD00005541
IUPAC-namn	5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra
CAS	58-85-5
InChI-nyckel	YBJHBAHKTGYVGT-UHFFFAOYNA-N
LEDER	OC(=O)CCCCC1SCC2NC(=O)NC12
ChEBI	CHEBI:15956
Molekylvikt (g/mol)	244.31
Synonym	biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin

Propidiumjodid, 1 mg/ml vattenlösning, Thermo Scientific Chemicals

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Kampanjer är tillgängliga

Melamin, 99 %

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

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Specifikationer

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

2,4,6-Tri(2-pyridyl)-s-triazin, 99 %

CAS: 3682-35-7 Molekylformel: C18H12N6 Molekylvikt (g/mol): 312.34 MDL-nummer: MFCD00006045 InChI-nyckel: 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 LEDER: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

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Specifikationer

Molekylformel	C18H12N6
PubChem CID	77258
MDL-nummer	MFCD00006045
CAS	3682-35-7
InChI-nyckel	KMVWNDHKTPHDMT-UHFFFAOYSA-N
LEDER	C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
Molekylvikt (g/mol)	312.34
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

kreatinin, 98 %

CAS: 60-27-5 Molekylformel: C4H7N3O Molekylvikt (g/mol): 113.12 MDL-nummer: MFCD00059730 InChI-nyckel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: 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-namn: 2-amino-3-metyl-4H-imidazol-5-on LEDER: CN1CC(=O)N=C1N

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Specifikationer

Molekylformel	C4H7N3O
PubChem CID	588
MDL-nummer	MFCD00059730
IUPAC-namn	2-amino-3-metyl-4H-imidazol-5-on
CAS	60-27-5
InChI-nyckel	DDRJAANPRJIHGJ-UHFFFAOYSA-N
LEDER	CN1CC(=O)N=C1N
ChEBI	CHEBI:16737
Molekylvikt (g/mol)	113.12
Synonym	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

Thermo Scientific Chemicals Fluoresceindiacetat, 97 %, ren

CAS: 596-09-8 Molekylformel: C₂₄H₁₆O₇ Molekylvikt (g/mol): 416.39 MDL-nummer: MFCD00005062 InChI-nyckel: CHADEQDQBURGHL-UHFFFAOYSA-N Synonym: fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate PubChem CID: 65047 IUPAC-namn: (6'-acetyloxi-3-oxospiro[2-bensofuran-1,9'-xanten]-3'-yl)acetat LEDER: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₄H₁₆O₇
PubChem CID	65047
MDL-nummer	MFCD00005062
IUPAC-namn	(6'-acetyloxi-3-oxospiro[2-bensofuran-1,9'-xanten]-3'-yl)acetat
CAS	596-09-8
InChI-nyckel	CHADEQDQBURGHL-UHFFFAOYSA-N
LEDER	CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3
Molekylvikt (g/mol)	416.39
Synonym	fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate

Nikotinsyra, 99 %

CAS: 59-67-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006391 InChI-nyckel: 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-namn: pyridin-3-karboxylsyra LEDER: OC(=O)C1=CC=CN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5NO2
PubChem CID	938
MDL-nummer	MFCD00006391
IUPAC-namn	pyridin-3-karboxylsyra
CAS	59-67-6
InChI-nyckel	PVNIIMVLHYAWGP-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=CN=C1
ChEBI	CHEBI:15940
Molekylvikt (g/mol)	123.11
Synonym	nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil

9-hydroxyxanthen, 97+%

CAS: 90-46-0 Molekylformel: C₁₃H₁₀O₂ Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00005057 InChI-nyckel: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

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Specifikationer

Molekylformel	C₁₃H₁₀O₂
PubChem CID	72861
MDL-nummer	MFCD00005057
IUPAC-namn	9H-xanten-9-ol
CAS	90-46-0
InChI-nyckel	JFRMYMMIJXLMBB-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Molekylvikt (g/mol)	198.22
Synonym	9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol

Thermo Scientific Chemicals Fenolftalein, 98%

CAS: 77-09-8 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00005913 InChI-nyckel: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 LEDER: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

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Specifikationer

Molekylformel	C20H14O4
PubChem CID	4764
MDL-nummer	MFCD00005913
CAS	77-09-8
InChI-nyckel	KJFMBFZCATUALV-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
ChEBI	CHEBI:34914
Molekylvikt (g/mol)	318.33
Synonym	phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax

Thermo Scientific Chemicals Fluorescein

CAS: 2321-07-5 Molekylformel: C20H12O5 Molekylvikt (g/mol): 332.31 MDL-nummer: MFCD00005050 InChI-nyckel: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonym: fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC-namn: 3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on LEDER: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H12O5
PubChem CID	16850
MDL-nummer	MFCD00005050
IUPAC-namn	3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on
CAS	2321-07-5
InChI-nyckel	GNBHRKFJIUUOQI-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
ChEBI	CHEBI:31624
Molekylvikt (g/mol)	332.31
Synonym	fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7

Thermo Scientific Chemicals Hemin, 98 %, grisen

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: 3-[18-(2-karboxietyl)-8,13-bis(etenyl)-3,7,12,17-tetrametyl-23H-porfyrin-21-id-2-yl]propansyra;järn;hydroklorid 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C34H32ClFeN4O4
PubChem CID	131675604
MDL-nummer	MFCD00010726
IUPAC-namn	3-[18-(2-karboxietyl)-8,13-bis(etenyl)-3,7,12,17-tetrametyl-23H-porfyrin-21-id-2-yl]propansyra;järn;hydroklorid
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

N-hydroxysuccinimid, 98+%

CAS: 6066-82-6 Molekylformel: C₄H₅NO₃ Molekylvikt (g/mol): 115.09 MDL-nummer: MFCD00005516 InChI-nyckel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: 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-namn: 1-hydroxipyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₅NO₃
PubChem CID	80170
MDL-nummer	MFCD00005516
IUPAC-namn	1-hydroxipyrrolidin-2,5-dion
CAS	6066-82-6
InChI-nyckel	NQTADLQHYWFPDB-UHFFFAOYSA-N
LEDER	C1CC(=O)N(C1=O)O
Molekylvikt (g/mol)	115.09
Synonym	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

Thermo Scientific Chemicals D(+)-biotin, 98 %

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16N2O3S
PubChem CID	171548
MDL-nummer	MFCD00005541
IUPAC-namn	5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra
CAS	58-85-5
InChI-nyckel	YBJHBAHKTGYVGT-UHFFFAOYNA-N
LEDER	OC(=O)CCCCC1SCC2NC(=O)NC12
ChEBI	CHEBI:15956
Molekylvikt (g/mol)	244.31
Synonym	biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin

Molekylformel	C6H5NO2
PubChem CID	938
MDL-nummer	MFCD00006391
IUPAC-namn	pyridin-3-karboxylsyra
CAS	59-67-6
InChI-nyckel	PVNIIMVLHYAWGP-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=CN=C1
ChEBI	CHEBI:15940
Molekylvikt (g/mol)	123.11
Synonym	nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil

Pyridinhydroklorid, 98 %, ren

CAS: 628-13-7 Molekylformel: C₅H₅N·ClH Molekylvikt (g/mol): 115.56 InChI-nyckel: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC-namn: pyridin; hydroklorid LEDER: C1=CC=NC=C1.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₅N·ClH
PubChem CID	10176127
IUPAC-namn	pyridin; hydroklorid
CAS	628-13-7
InChI-nyckel	AOJFQRQNPXYVLM-UHFFFAOYSA-N
LEDER	C1=CC=NC=C1.Cl
Molekylvikt (g/mol)	115.56
Synonym	pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride

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