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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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1 – 9 av 9 Resultat
1

3,5-Lutidine, 99%

CAS: 591-22-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00006404 InChI-nyckel: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC-namn: 3,5-dimetylpyridin LEDER: CC1=CC(=CN=C1)C

Molekylformel C7H9N
PubChem CID 11565
MDL-nummer MFCD00006404
IUPAC-namn 3,5-dimetylpyridin
CAS 591-22-0
InChI-nyckel HWWYDZCSSYKIAD-UHFFFAOYSA-N
LEDER CC1=CC(=CN=C1)C
Molekylvikt (g/mol) 107.156
Synonym 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825
2

2-Mercaptobenzothiazole, 97%

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-bensotiazol-2-tion LEDER: C1=CC=C2C(=C1)NC(=S)S2

Molekylformel C7H5NS2
PubChem CID 697993
MDL-nummer MFCD00005781
IUPAC-namn 3H-1,3-bensotiazol-2-tion
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
3

1,4-butandiol diglycidyleter, 60 %, teknisk, Thermo Scientific Chemicals

CAS: 2425-79-8 Molekylformel: C10H18O4 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00005146 InChI-nyckel: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane PubChem CID: 17046 IUPAC-namn: 2-[4-(oxiran-2-ylmetoxi)butoximetyl]oxiran LEDER: C(CCOCC1CO1)COCC1CO1

Molekylformel C10H18O4
PubChem CID 17046
MDL-nummer MFCD00005146
IUPAC-namn 2-[4-(oxiran-2-ylmetoxi)butoximetyl]oxiran
CAS 2425-79-8
InChI-nyckel SHKUUQIDMUMQQK-UHFFFAOYNA-N
LEDER C(CCOCC1CO1)COCC1CO1
Molekylvikt (g/mol) 202.25
Synonym 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane
4

mitomycin C, Fisher BioReagents™

CAS: 50-07-7 Molekylformel: C15H18N4O5 Molekylvikt (g/mol): 334.332 InChI-nyckel: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c PubChem CID: 5746 ChEBI: CHEBI:27504 LEDER: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

Molekylformel C15H18N4O5
PubChem CID 5746
CAS 50-07-7
InChI-nyckel NWIBSHFKIJFRCO-WUDYKRTCSA-N
LEDER CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
ChEBI CHEBI:27504
Molekylvikt (g/mol) 334.332
Synonym mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c
5

Serotoninhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 153-98-0 Molekylformel: C10H12N2O·HCl Molekylvikt (g/mol): 212.68 MDL-nummer: MFCD00012686 InChI-nyckel: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC-namn: 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid LEDER: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Molekylformel C10H12N2O·HCl
PubChem CID 160436
MDL-nummer MFCD00012686
IUPAC-namn 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid
CAS 153-98-0
InChI-nyckel MDIGAZPGKJFIAH-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Molekylvikt (g/mol) 212.68
Synonym serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
6

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%

CAS: 140681-55-6 Molekylformel: C7H14B2ClF9N2 Molekylvikt (g/mol): 354.26 MDL-nummer: MFCD00142607 InChI-nyckel: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC-namn: 1-(klormetyl)-4-fluor-1,4-diazoniabicyklo[2.2.2]oktan;ditetrafluorborat LEDER: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

Molekylformel C7H14B2ClF9N2
PubChem CID 2724933
MDL-nummer MFCD00142607
IUPAC-namn 1-(klormetyl)-4-fluor-1,4-diazoniabicyklo[2.2.2]oktan;ditetrafluorborat
CAS 140681-55-6
InChI-nyckel TXRPHPUGYLSHCX-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Molekylvikt (g/mol) 354.26
Synonym selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
7

Benzimidazole, 98%

CAS: 51-17-2 Molekylformel: C7H6N2 Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00005585 InChI-nyckel: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonym: benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 IUPAC-namn: IH-bensimidazol LEDER: N1C=NC2=CC=CC=C12

Molekylformel C7H6N2
PubChem CID 5798
MDL-nummer MFCD00005585
IUPAC-namn IH-bensimidazol
CAS 51-17-2
InChI-nyckel HYZJCKYKOHLVJF-UHFFFAOYSA-N
LEDER N1C=NC2=CC=CC=C12
ChEBI CHEBI:41275
Molekylvikt (g/mol) 118.14
Synonym benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene
8

6-Aminonicotinic acid, 98%

CAS: 3167-49-5 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00006326 InChI-nyckel: ZCIFWRHIEBXBOY-UHFFFAOYSA-N Synonym: 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid PubChem CID: 18496 ChEBI: CHEBI:68583 IUPAC-namn: 6-aminopyridine-3-carboxylic acid LEDER: C1=CC(=NC=C1C(=O)O)N

Molekylformel C6H6N2O2
PubChem CID 18496
MDL-nummer MFCD00006326
IUPAC-namn 6-aminopyridine-3-carboxylic acid
CAS 3167-49-5
InChI-nyckel ZCIFWRHIEBXBOY-UHFFFAOYSA-N
LEDER C1=CC(=NC=C1C(=O)O)N
ChEBI CHEBI:68583
Molekylvikt (g/mol) 138.13
Synonym 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid
9

Staurosporine, Fisher BioReagents

CAS: 62996-74-1 Molekylformel: C28H26N4O3 Molekylvikt (g/mol): 466.541 InChI-nyckel: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 LEDER: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

Molekylformel C28H26N4O3
PubChem CID 49831000
CAS 62996-74-1
InChI-nyckel HKSZLNNOFSGOKW-ZYSRIHRCSA-N
LEDER CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Molekylvikt (g/mol) 466.541
Synonym staurosporine,kinome_3629