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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).
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2
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
4

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

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

EDGE
Molekylformel C18H16BrN5S
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
7

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
8
Kampanjer är tillgängliga

3-Aminophthalhydrazide, 98%, pure

CAS: 521-31-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.16 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) 177.16
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
10

Pyrimidin-2-karboxylsyra, 97 %, Thermo Scientific Chemicals

CAS: 31519-62-7 Molekylformel: C5H4N2O2 Molekylvikt (g/mol): 124.10 MDL-nummer: MFCD00856161 InChI-nyckel: ZFCHNZDUMIOWFV-UHFFFAOYSA-N Synonym: 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid PubChem CID: 12626245 IUPAC-namn: pyrimidin-2-karboxylsyra LEDER: OC(=O)C1=NC=CC=N1

Molekylformel C5H4N2O2
PubChem CID 12626245
MDL-nummer MFCD00856161
IUPAC-namn pyrimidin-2-karboxylsyra
CAS 31519-62-7
InChI-nyckel ZFCHNZDUMIOWFV-UHFFFAOYSA-N
LEDER OC(=O)C1=NC=CC=N1
Molekylvikt (g/mol) 124.10
Synonym 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid
11
Kampanjer är tillgängliga

3-(2-Pyridyl)-5,6-difenyl-1,2,4-triazin-p,p'-disulfonsyra, dinatriumsalthydrat, Thermo Scientific Chemicals

CAS: 1264198-47-1 Molekylformel: C20H12N4Na2O6S2 Molekylvikt (g/mol): 514.44 MDL-nummer: MFCD00717621 InChI-nyckel: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate PubChem CID: 91871971 IUPAC-namn: dinatrium;4-[3-pyridin-2-yl-6-(4-sulfonatofenyl)-1,2,4-triazin-5-yl]bensensulfonat;hydrat LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O

Molekylformel C20H12N4Na2O6S2
PubChem CID 91871971
MDL-nummer MFCD00717621
IUPAC-namn dinatrium;4-[3-pyridin-2-yl-6-(4-sulfonatofenyl)-1,2,4-triazin-5-yl]bensensulfonat;hydrat
CAS 1264198-47-1
InChI-nyckel DDIHLFCSEHAOJZ-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O
Molekylvikt (g/mol) 514.44
Synonym 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate,disodium ferrozine 2-hydrate,3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate
12

1-Benzylimidazole, 98+%

CAS: 4238-71-5 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.20 MDL-nummer: MFCD00005296 InChI-nyckel: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC-namn: 1-bensylimidazol LEDER: C(N1C=CN=C1)C1=CC=CC=C1

Molekylformel C10H10N2
PubChem CID 77918
MDL-nummer MFCD00005296
IUPAC-namn 1-bensylimidazol
CAS 4238-71-5
InChI-nyckel KKKDZZRICRFGSD-UHFFFAOYSA-N
LEDER C(N1C=CN=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 158.20
Synonym 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole
13

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
14

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
15

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