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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).
Azolidiner (2)
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fenantroliner (3)
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1 – 11 av 11 Resultat
1

UV-320, TRC

CAS: 3846-71-7 Molekylformel: C20 H25 N3 O Molekylvikt (g/mol): 323.43 Synonym: Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butyl- (7CI,8CI),2-(2H-Benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol,2-(2-Benzotriazolyl)-4,6-di-tert-butylphenol,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole,2-(2-Hydroxy-3,5-di-tert-butylphenyl)benzotriazole,2-(2'-Hydroxy-3',5'-di-t-butylphenyl)benzotriazole,2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole,2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)benzotriazole,2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)benzotriazole,Eversorb 77,Kemisorb 75,Seesorb 705,Sumisorb 320,Tinuvin 320,UV 320,Viosorb 582 IUPAC-namn: 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol LEDER: CC(C)(C)c1cc(c(O)c(c1)C(C)(C)C)n2nc3ccccc3n2

Molekylformel C20 H25 N3 O
IUPAC-namn 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol
CAS 3846-71-7
LEDER CC(C)(C)c1cc(c(O)c(c1)C(C)(C)C)n2nc3ccccc3n2
Molekylvikt (g/mol) 323.43
Synonym Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butyl- (7CI,8CI),2-(2H-Benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol,2-(2-Benzotriazolyl)-4,6-di-tert-butylphenol,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole,2-(2-Hydroxy-3,5-di-tert-butylphenyl)benzotriazole,2-(2'-Hydroxy-3',5'-di-t-butylphenyl)benzotriazole,2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole,2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)benzotriazole,2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)benzotriazole,Eversorb 77,Kemisorb 75,Seesorb 705,Sumisorb 320,Tinuvin 320,UV 320,Viosorb 582
3
Kampanjer är tillgängliga

1,3-dimetyl-2-imidazolidinon, Honeywell Riedel-de Haën™

CAS: 80-73-9 Molekylformel: C5H10N2O Molekylvikt (g/mol): 114.15 MDL-nummer: MFCD00003188 InChI-nyckel: 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-namn: 1,3-dimetylimidazolidin-2-on LEDER: CN1CCN(C)C1=O

Molekylformel C5H10N2O
PubChem CID 6661
MDL-nummer MFCD00003188
IUPAC-namn 1,3-dimetylimidazolidin-2-on
CAS 80-73-9
InChI-nyckel CYSGHNMQYZDMIA-UHFFFAOYSA-N
LEDER CN1CCN(C)C1=O
Molekylvikt (g/mol) 114.15
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
5

1,10-fenantrolinhydrokloridmonohydrat, 99,5 till 102 % (beräknat på torrsubstans), Honeywell™ Fluka™

CAS: 18851-33-7 Molekylformel: C12H11ClN2O Molekylvikt (g/mol): 234.683 MDL-nummer: MFCD00150061 InChI-nyckel: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC-namn: 1,10-fenantrolin;hydrat;hydroklorid LEDER: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl

Molekylformel C12H11ClN2O
PubChem CID 2723715
MDL-nummer MFCD00150061
IUPAC-namn 1,10-fenantrolin;hydrat;hydroklorid
CAS 18851-33-7
InChI-nyckel NDLHUHRGAIHALB-UHFFFAOYSA-N
LEDER C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Molekylvikt (g/mol) 234.683
Synonym 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309
6

2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, TRC

CAS: 3864-99-1 Molekylformel: C20 H24 Cl N3 O Molekylvikt (g/mol): 357.88 Synonym: Phenol, 2,4-di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)- (7CI,8CI),2-(5-Chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol,2,4-Di-(tert-butyl)-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)phenol,2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol,2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chloro-2H-benzotriazole,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole,2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chloro-2H-benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole,2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chlorobenzotriazole,5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole,5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)benzotriazole,5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole,5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)benzotriazole,5-Chloro-2-(3',5'-di-tert-butyl-2'-hydroxyphenyl)benzotriazole,ADK Stab LA 34,Antioxidant 327,Chiguard 327,Cyasorb UV 5357,Eversorb 75,Hisorb 327,Hisorp 327,Kemisorb 72,LA 34,Light stabilizer 327,Lowilite 27,Mark LA 34,Seesorb 702,Songsorb 3270,TNV 327,Tinuvin 327,UV 2,UV 2 (UV stabilizer),UV 327,UV-Chek AM 607,UVP 327,Viosorb 580 IUPAC-namn: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol LEDER: CC(C)(C)c1cc(c(O)c(c1)C(C)(C)C)n2nc3ccc(Cl)cc3n2

Molekylformel C20 H24 Cl N3 O
IUPAC-namn 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol
CAS 3864-99-1
LEDER CC(C)(C)c1cc(c(O)c(c1)C(C)(C)C)n2nc3ccc(Cl)cc3n2
Molekylvikt (g/mol) 357.88
Synonym Phenol, 2,4-di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)- (7CI,8CI),2-(5-Chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol,2,4-Di-(tert-butyl)-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)phenol,2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol,2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chloro-2H-benzotriazole,2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole,2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chloro-2H-benzotriazole,2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole,2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chlorobenzotriazole,5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole,5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)benzotriazole,5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole,5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)benzotriazole,5-Chloro-2-(3',5'-di-tert-butyl-2'-hydroxyphenyl)benzotriazole,ADK Stab LA 34,Antioxidant 327,Chiguard 327,Cyasorb UV 5357,Eversorb 75,Hisorb 327,Hisorp 327,Kemisorb 72,LA 34,Light stabilizer 327,Lowilite 27,Mark LA 34,Seesorb 702,Songsorb 3270,TNV 327,Tinuvin 327,UV 2,UV 2 (UV stabilizer),UV 327,UV-Chek AM 607,UVP 327,Viosorb 580
7

Drometrizole, TRC

CAS: 2440-22-4 Molekylformel: C13 H11 N3 O Molekylvikt (g/mol): 225.25 Synonym: p-Cresol, 2-(2H-benzotriazol-2-yl)- (7CI,8CI),2-(2H-Benzotriazol-2-yl)-4-methylphenol,2-(2-Hydroxy-5-methyl)benzotriazole,2-(2-Hydroxy-5-methylphenyl)-2H-benzotriazole,2-(2-Hydroxy-5-methylphenyl)benzotriazole,2-(2H-Benzotriazol-2-yl)-p-cresol,2-(2'-Hydroxy-5'-methylphenyl)benzotriazole,2-(5-Methyl-2-hydroxyphenyl)benzotriazole,2-(5'-Methyl-2'-hydroxyphenyl)benzotriazole,2-Benzotriazol-2-yl-4-methylphenol,4-Methyl-2-(2H-benzotriazol-2-yl)phenol,ADK Stab LA 32,ADK-ARKLS DN 13,BT 1,BT 1 (light stabilizer),Benazol II,Benazol P,Chisorb P,Dainsorb T 1,Drometrizole,Eversorb 71,JCK-W-UA,JF 77,JF 77P,JF 77T,Kemisorb 71,LA 32,Lowilite 55,Mark LA 32,NSC 91885,Seesorb 701,Seikalizer AZ,Solartex UVP,Sumisorb 200,Tinuvin P,Tinuvin PED,Tinuvin UV-P,UV Absorber 1,UV-P,UV-P (UV stabilizer),UVA-P,Uvasorb SV,Uvinul 3033P,Viosorb 520 IUPAC-namn: 2-(benzotriazol-2-yl)-4-methylphenol LEDER: Cc1ccc(O)c(c1)n2nc3ccccc3n2

Molekylformel C13 H11 N3 O
IUPAC-namn 2-(benzotriazol-2-yl)-4-methylphenol
CAS 2440-22-4
LEDER Cc1ccc(O)c(c1)n2nc3ccccc3n2
Molekylvikt (g/mol) 225.25
Synonym p-Cresol, 2-(2H-benzotriazol-2-yl)- (7CI,8CI),2-(2H-Benzotriazol-2-yl)-4-methylphenol,2-(2-Hydroxy-5-methyl)benzotriazole,2-(2-Hydroxy-5-methylphenyl)-2H-benzotriazole,2-(2-Hydroxy-5-methylphenyl)benzotriazole,2-(2H-Benzotriazol-2-yl)-p-cresol,2-(2'-Hydroxy-5'-methylphenyl)benzotriazole,2-(5-Methyl-2-hydroxyphenyl)benzotriazole,2-(5'-Methyl-2'-hydroxyphenyl)benzotriazole,2-Benzotriazol-2-yl-4-methylphenol,4-Methyl-2-(2H-benzotriazol-2-yl)phenol,ADK Stab LA 32,ADK-ARKLS DN 13,BT 1,BT 1 (light stabilizer),Benazol II,Benazol P,Chisorb P,Dainsorb T 1,Drometrizole,Eversorb 71,JCK-W-UA,JF 77,JF 77P,JF 77T,Kemisorb 71,LA 32,Lowilite 55,Mark LA 32,NSC 91885,Seesorb 701,Seikalizer AZ,Solartex UVP,Sumisorb 200,Tinuvin P,Tinuvin PED,Tinuvin UV-P,UV Absorber 1,UV-P,UV-P (UV stabilizer),UVA-P,Uvasorb SV,Uvinul 3033P,Viosorb 520
8

2-Mercaptobenzothiazole, ≥99.0%, Honeywell Fluka™

CAS: 149-30-4 Molekylformel: C7H5NS2 Molekylvikt (g/mol): 167.244 MDL-nummer: MFCD00005781 InChI-nyckel: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC-namn: 3H-1,3-benzothiazole-2-thione LEDER: C1=CC=C2C(=C1)NC(=S)S2

Molekylformel C7H5NS2
PubChem CID 697993
MDL-nummer MFCD00005781
IUPAC-namn 3H-1,3-benzothiazole-2-thione
CAS 149-30-4
InChI-nyckel YXIWHUQXZSMYRE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)NC(=S)S2
ChEBI CHEBI:34292
Molekylvikt (g/mol) 167.244
Synonym 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
9

N-Methyl-2-pyrrolidone Anhydrous, Honeywell™ Riedel de-Haen

CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI-nyckel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-namn: 1-methylpyrrolidin-2-one LEDER: CN1CCCC1=O

Molekylformel C5H9NO
PubChem CID 13387
MDL-nummer MFCD00003193
IUPAC-namn 1-methylpyrrolidin-2-one
CAS 872-50-4
InChI-nyckel SECXISVLQFMRJM-UHFFFAOYSA-N
LEDER CN1CCCC1=O
ChEBI CHEBI:7307
Molekylvikt (g/mol) 99.133
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
10

Pyridine Anhydrous over molecular sieve, Honeywell™ Riedel de-Haen

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridine LEDER: C1=CC=NC=C1

Molekylformel C5H5N
PubChem CID 1049
MDL-nummer MFCD00011732
IUPAC-namn pyridine
CAS 110-86-1
InChI-nyckel JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER C1=CC=NC=C1
ChEBI CHEBI:16227
Molekylvikt (g/mol) 79.102
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717