Organoheterozyklische Verbindungen

Organische Verbindungen, die aus Ringstrukturen bestehen, oder zyklische Verbindungen, die Atome von mindestens zwei verschiedenen Elementen als Mitglieder ihres Rings oder ihrer Ringe haben.

Suche innerhalb der Ergebnisse

1 – 15 von 9,378 Ergebnisse

Neocuproinhydrochloridmonohydrat, 99 %, Thermo Scientific Chemicals

CAS: 303136-82-5 Summenformel: C14H12N2 Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00150062 InChI-Schlüssel: 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-Name: 2,9-dimethyl-1,10-phenanthroline SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IYRGXJIJGHOCFS-UHFFFAOYSA-N
IUPAC-Name	2,9-dimethyl-1,10-phenanthroline
PubChem CID	2723838
CAS	303136-82-5
MDL-Nummer	MFCD00150062
Molekulargewicht (g/mol)	208.26
SMILES	CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
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 %
Summenformel	C14H12N2

Thermo Scientific Chemicals Diltiazem Hydrochlorid, 98 %

CAS: 33286-22-5 Summenformel: C₂₂H₂₆N₂O₄S·HCl Molekulargewicht (g/mol): 450.99 MDL-Nummer: MFCD00069252 InChI-Schlüssel: 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-Name: [(2S,3S)-5-[2-(Dimethylamino)Ethyl]-2-(4-Methoxyphenyl)-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-yl] Acetat;Hydrochlorid SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HDRXZJPWHTXQRI-BHDTVMLSSA-N
IUPAC-Name	[(2S,3S)-5-[2-(Dimethylamino)Ethyl]-2-(4-Methoxyphenyl)-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-yl] Acetat;Hydrochlorid
PubChem CID	62920
CAS	33286-22-5
ChEBI	CHEBI:645509
MDL-Nummer	MFCD00069252
Molekulargewicht (g/mol)	450.99
SMILES	CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
Synonym	diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem
Summenformel	C₂₂H₂₆N₂O₄S·HCl

Thermo Scientific Chemicals Thiamin Hydrochlorid 98.5-101.5 %

CAS: 67-03-8 Summenformel: C₁₂H₁₇ClN₄OS·HCl Molekulargewicht (g/mol): 337.26 MDL-Nummer: MFCD00012780 InChI-Schlüssel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC-Name: 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DPJRMOMPQZCRJU-UHFFFAOYSA-M
IUPAC-Name	2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid
PubChem CID	6202
CAS	67-03-8
ChEBI	CHEBI:49105
MDL-Nummer	MFCD00012780
Molekulargewicht (g/mol)	337.26
SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Synonym	Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride
Summenformel	C₁₂H₁₇ClN₄OS·HCl

Pyridoxin Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 58-56-0 Summenformel: C8H12ClNO3 Molekulargewicht (g/mol): 205.638 MDL-Nummer: MFCD00012807 InChI-Schlüssel: 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-Name: 4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZUFQODAHGAHPFQ-UHFFFAOYSA-N
IUPAC-Name	4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid
PubChem CID	6019
CAS	58-56-0
ChEBI	CHEBI:30961
MDL-Nummer	MFCD00012807
Molekulargewicht (g/mol)	205.638
SMILES	CC1=NC=C(C(=C1O)CO)CO.Cl
Synonym	pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
Summenformel	C8H12ClNO3

Propidiumiodid, /ml wässrige Lösung, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

D-(+)-Biotin, ≥ 98 %

CAS: 58-85-5 Summenformel: C10H16N2O3S Molekulargewicht (g/mol): 244.31 MDL-Nummer: MFCD00005541 InChI-Schlüssel: 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-Name: 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentansäure SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YBJHBAHKTGYVGT-UHFFFAOYNA-N
IUPAC-Name	5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentansäure
PubChem CID	171548
CAS	58-85-5
ChEBI	CHEBI:15956
MDL-Nummer	MFCD00005541
Molekulargewicht (g/mol)	244.31
SMILES	OC(=O)CCCCC1SCC2NC(=O)NC12
Synonym	biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Summenformel	C10H16N2O3S

Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %

CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: 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-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
IUPAC-Name	2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid
PubChem CID	64965
CAS	298-93-1
ChEBI	CHEBI:53233
MDL-Nummer	MFCD00011964,MFCD00066662
Molekulargewicht (g/mol)	414.33
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel	C18H16BrN5S

Thermo Scientific Chemicals Propidiumiodid, 95 %

CAS: 25535-16-4 Summenformel: C₂₇H₃₄I₂N₄ Molekulargewicht (g/mol): 668.39 InChI-Schlüssel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC-Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XJMOSONTPMZWPB-UHFFFAOYSA-M
IUPAC-Name	3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid
PubChem CID	104981
CAS	25535-16-4
ChEBI	CHEBI:51240
Molekulargewicht (g/mol)	668.39
SMILES	CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Synonym	propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
Summenformel	C₂₇H₃₄I₂N₄

N-Hydroxysuccinimid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 6066-82-6 Summenformel: C₄H₅NO₃ Molekulargewicht (g/mol): 115.09 MDL-Nummer: MFCD00005516 InChI-Schlüssel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: N-Hydroxysuccinimid,1-Hydroxysuccinimid,2,5-Pyrrolidinedion, 1-Hydroxy,1-Hydroxy-2,5-pyrrolidinedion,Succinimid, n-Hydroxy,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC-Name: 1-Hydroxypyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NQTADLQHYWFPDB-UHFFFAOYSA-N
IUPAC-Name	1-Hydroxypyrrolidin-2,5-Dion
PubChem CID	80170
CAS	6066-82-6
MDL-Nummer	MFCD00005516
Molekulargewicht (g/mol)	115.09
SMILES	C1CC(=O)N(C1=O)O
Synonym	N-Hydroxysuccinimid,1-Hydroxysuccinimid,2,5-Pyrrolidinedion, 1-Hydroxy,1-Hydroxy-2,5-pyrrolidinedion,Succinimid, n-Hydroxy,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
Summenformel	C₄H₅NO₃

Phthalsäureanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID	6811
CAS	85-44-9
ChEBI	CHEBI:36605
MDL-Nummer	MFCD00005918
Molekulargewicht (g/mol)	148.12
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
Summenformel	C8H4O3

Thermo Scientific Chemicals Phenolphthalein, 98 %

CAS: 77-09-8 Summenformel: C20H14O4 Molekulargewicht (g/mol): 318.33 MDL-Nummer: MFCD00005913 InChI-Schlüssel: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Phthalsäureanhydrid, ACS Reagenz, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID	6811
CAS	85-44-9
ChEBI	CHEBI:36605
MDL-Nummer	MFCD00005918
Molekulargewicht (g/mol)	148.12
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
Summenformel	C8H4O3

N-Vinyl-2-pyrrolidinon, stabilisiert 98 %, Thermo Scientific Chemicals

CAS: 88-12-0 Summenformel: C₆H₉NO Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00003197 InChI-Schlüssel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: 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-on SMILES: C=CN1CCCC1=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WHNWPMSKXPGLAX-UHFFFAOYSA-N
IUPAC-Name	1-Ethenylpyrrolidin-2-on
PubChem CID	6917
CAS	88-12-0
ChEBI	CHEBI:82551
MDL-Nummer	MFCD00003197
Molekulargewicht (g/mol)	111.14
SMILES	C=CN1CCCC1=O
Synonym	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
Summenformel	C₆H₉NO

Coffein, 98.5 %, USP/BP, Thermo Scientific Chemicals

CAS: 58-08-2 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00005758 InChI-Schlüssel: 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-Trimethylpurin-2,6-Dion SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RYYVLZVUVIJVGH-UHFFFAOYSA-N
IUPAC-Name	1,3,7-Trimethylpurin-2,6-Dion
PubChem CID	2519
CAS	58-08-2
ChEBI	CHEBI:27732
MDL-Nummer	MFCD00005758
Molekulargewicht (g/mol)	194.19
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
Summenformel	C8H10N4O2

1,2-Cyclohexandicarbonsäureahydrid, cis + trans, 97 %, Thermo Scientific Chemicals

CAS: 85-42-7 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00064863,MFCD00674195 InChI-Schlüssel: MUTGBJKUEZFXGO-UHFFFAOYNA-N Synonym: hexahydrophthalic anhydride,hexahydroisobenzofuran-1,3-dione,hhpa,1,2-cyclohexanedicarboxylic anhydride,lekutherm hardener h,hexahydrophthalic acid anhydride,1,3-isobenzofurandione, hexahydro,araldite ht 907,cyclohexane-1,2-dicarboxylic anhydride,1,2-cyclohexanedicarboxylic acid anhydride PubChem CID: 85689 ChEBI: CHEBI:103210 IUPAC-Name: 3a,4,5,6,7,7a-Hexahydro-2-Benzofuran-1,3-Dion SMILES: O=C1OC(=O)C2CCCCC12

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MUTGBJKUEZFXGO-UHFFFAOYNA-N
IUPAC-Name	3a,4,5,6,7,7a-Hexahydro-2-Benzofuran-1,3-Dion
PubChem CID	85689
CAS	85-42-7
ChEBI	CHEBI:103210
MDL-Nummer	MFCD00064863,MFCD00674195
Molekulargewicht (g/mol)	154.17
SMILES	O=C1OC(=O)C2CCCCC12
Synonym	hexahydrophthalic anhydride,hexahydroisobenzofuran-1,3-dione,hhpa,1,2-cyclohexanedicarboxylic anhydride,lekutherm hardener h,hexahydrophthalic acid anhydride,1,3-isobenzofurandione, hexahydro,araldite ht 907,cyclohexane-1,2-dicarboxylic anhydride,1,2-cyclohexanedicarboxylic acid anhydride
Summenformel	C8H10O3

Organoheterozyklische Verbindungen

Gefilterte Suchergebnisse

Ergebnisse verfeinern