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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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imidazopyrimidiner (6)
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1
Kampanjer är tillgängliga

N,N'-Disuccinimidyl carbonate, 98%

CAS: 74124-79-1 Molekylformel: C9H8N2O7 Molekylvikt (g/mol): 256.16 MDL-nummer: MFCD00009767 InChI-nyckel: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC-namn: bis(2,5-dioxopyrrolidin-1-yl)karbonat LEDER: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

Molekylformel C9H8N2O7
PubChem CID 676246
MDL-nummer MFCD00009767
IUPAC-namn bis(2,5-dioxopyrrolidin-1-yl)karbonat
CAS 74124-79-1
InChI-nyckel PFYXSUNOLOJMDX-UHFFFAOYSA-N
LEDER C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
Molekylvikt (g/mol) 256.16
Synonym n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700
2

N,N'-Disuccinimidylkarbonat, tech. 85 %, återstoden N-hydroxisuccinimid, Thermo Scientific Chemicals

CAS: 74124-79-1 Molekylformel: C9H8N2O7 Molekylvikt (g/mol): 256.17 MDL-nummer: MFCD00009767 InChI-nyckel: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC-namn: bis(2,5-dioxopyrrolidin-1-yl)karbonat LEDER: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

Molekylformel C9H8N2O7
PubChem CID 676246
MDL-nummer MFCD00009767
IUPAC-namn bis(2,5-dioxopyrrolidin-1-yl)karbonat
CAS 74124-79-1
InChI-nyckel PFYXSUNOLOJMDX-UHFFFAOYSA-N
LEDER C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
Molekylvikt (g/mol) 256.17
Synonym n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700
3

5,5-Dimethyl-1,3-dioxan-2-one, tech.

CAS: 3592-12-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00014650 InChI-nyckel: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC-namn: 5,5-dimetyl-l,3-dioxan-2-on LEDER: CC1(COC(=O)OC1)C

Molekylformel C6H10O3
PubChem CID 137984
MDL-nummer MFCD00014650
IUPAC-namn 5,5-dimetyl-l,3-dioxan-2-on
CAS 3592-12-9
InChI-nyckel JRFXQKZEGILCCO-UHFFFAOYSA-N
LEDER CC1(COC(=O)OC1)C
Molekylvikt (g/mol) 130.14
Synonym neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one
4

2-(3-Bromopropoxi)tetrahydro-2H-pyran, 98%, stabiliserad med kaliumkarbonat, Thermo Scientific Chemicals

CAS: 33821-94-2 Molekylformel: C8H15BrO2 Molekylvikt (g/mol): 223.1 InChI-nyckel: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC-namn: 2-(3-bromopropoxi)oxan LEDER: C1CCOC(C1)OCCCBr

Molekylformel C8H15BrO2
PubChem CID 2777988
IUPAC-namn 2-(3-bromopropoxi)oxan
CAS 33821-94-2
InChI-nyckel HJNHUFQGDJLQRS-UHFFFAOYSA-N
LEDER C1CCOC(C1)OCCCBr
Molekylvikt (g/mol) 223.1
Synonym 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane
5

Ceftazidime Hydrate (~5% Sodium Carbonate as stabilizer), TRC

CAS: 120618-65-7 Molekylformel: C22H22N6O7S2.x(H2O) Molekylvikt (g/mol): 564.6 Synonym: (6R,7R)-7-[(Z)-2-(Aminothiazol-4-yl)-2-(2-carboxypropoxyimino)acetamido]-3-(1-pyridiniummethyl)ceph-3-em-4-carboxylate Hydrate,Biotum Hydrate,Cefazid Hydrate,Ceftacidin Hydrate,Ceftazidine Hydrate,Fortam Hydrate,Fortaz Hydrate,Fortum Hydrate,GR 20263 Hydrate,Modacin Hydrate,Solvetan Hydrate,Tazicef Hydrate,Tazid Hydrate,Tazidime Hydrate,Tizime Hydrate,Zidim Hydrate,[6R-[6alpha,7beta(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Hydroxide Inner Salt Hydrate; IUPAC-namn: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate LEDER: O.CC(C)(O\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)/c4csc(N)n4)C(=O)O

Molekylformel C22H22N6O7S2.x(H2O)
IUPAC-namn (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate
CAS 120618-65-7
LEDER O.CC(C)(O\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)/c4csc(N)n4)C(=O)O
Molekylvikt (g/mol) 564.6
Synonym (6R,7R)-7-[(Z)-2-(Aminothiazol-4-yl)-2-(2-carboxypropoxyimino)acetamido]-3-(1-pyridiniummethyl)ceph-3-em-4-carboxylate Hydrate,Biotum Hydrate,Cefazid Hydrate,Ceftacidin Hydrate,Ceftazidine Hydrate,Fortam Hydrate,Fortaz Hydrate,Fortum Hydrate,GR 20263 Hydrate,Modacin Hydrate,Solvetan Hydrate,Tazicef Hydrate,Tazid Hydrate,Tazidime Hydrate,Tizime Hydrate,Zidim Hydrate,[6R-[6alpha,7beta(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Hydroxide Inner Salt Hydrate;
6
Kampanjer är tillgängliga

Melamin, 99%, Thermo Scientific Chemicals

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

EDGE
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
7
Kampanjer är tillgängliga

Quinine, 98+%, anhydrous

CAS: 130-95-0 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00198096 InChI-nyckel: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC-namn: (5-etenyl-1-azabicyklo[2.2.2]oktan-2-yl)-[6-(trideuteriometoxi)kinolin-4-yl]metanol LEDER: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

EDGE
Molekylformel C20H24N2O2
PubChem CID 129316724
MDL-nummer MFCD00198096
IUPAC-namn (5-etenyl-1-azabicyklo[2.2.2]oktan-2-yl)-[6-(trideuteriometoxi)kinolin-4-yl]metanol
CAS 130-95-0
InChI-nyckel LOUPRKONTZGTKE-ZCXAXGJJNA-N
LEDER [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 324.42
Synonym 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
8

Melamin, 99%, Thermo Scientific Chemicals

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

EDGE
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
9
Kampanjer är tillgängliga

2-Pyrrolidinone, 99%

CAS: 616-45-5 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.11 MDL-nummer: MFCD00005270 InChI-nyckel: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC-namn: pyrrolidin-2-on LEDER: C1CC(=O)NC1

EDGE
Molekylformel C4H7NO
PubChem CID 12025
MDL-nummer MFCD00005270
IUPAC-namn pyrrolidin-2-on
CAS 616-45-5
InChI-nyckel HNJBEVLQSNELDL-UHFFFAOYSA-N
LEDER C1CC(=O)NC1
ChEBI CHEBI:36592
Molekylvikt (g/mol) 85.11
Synonym 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam
10
Kampanjer är tillgängliga

N-Iodosuccinimide, 98%

CAS: 516-12-1 Molekylformel: C4H4INO2 Molekylvikt (g/mol): 224.99 MDL-nummer: MFCD00005512 InChI-nyckel: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC-namn: 1-jodpyrrolidin-2,5-dion LEDER: IN1C(=O)CCC1=O

EDGE
Molekylformel C4H4INO2
PubChem CID 120273
MDL-nummer MFCD00005512
IUPAC-namn 1-jodpyrrolidin-2,5-dion
CAS 516-12-1
InChI-nyckel LQZMLBORDGWNPD-UHFFFAOYSA-N
LEDER IN1C(=O)CCC1=O
ChEBI CHEBI:53204
Molekylvikt (g/mol) 224.99
Synonym n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
11
Kampanjer är tillgängliga

N-bromsuccinimid, 99 %, Thermo Scientific Chemicals

CAS: 128-08-5 MDL-nummer: MFCD00005510 InChI-nyckel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC-namn: 1-bromopyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)Br

PubChem CID 67184
MDL-nummer MFCD00005510
IUPAC-namn 1-bromopyrrolidin-2,5-dion
CAS 128-08-5
InChI-nyckel PCLIMKBDDGJMGD-UHFFFAOYSA-N
LEDER C1CC(=O)N(C1=O)Br
ChEBI CHEBI:53174
Synonym n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
12
Kampanjer är tillgängliga

Quinoline, 96%

CAS: 91-22-5 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-nyckel: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC-namn: kinolin LEDER: C1=CC=C2N=CC=CC2=C1

Molekylformel C9H7N
PubChem CID 7047
MDL-nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
IUPAC-namn kinolin
CAS 91-22-5
InChI-nyckel SMWDFEZZVXVKRB-UHFFFAOYSA-N
LEDER C1=CC=C2N=CC=CC2=C1
ChEBI CHEBI:17362
Molekylvikt (g/mol) 129.16
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
13
Kampanjer är tillgängliga

Quinoline, 99%

CAS: 91-22-5 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-nyckel: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC-namn: kinolin LEDER: C1=CC=C2N=CC=CC2=C1

Molekylformel C9H7N
PubChem CID 7047
MDL-nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
IUPAC-namn kinolin
CAS 91-22-5
InChI-nyckel SMWDFEZZVXVKRB-UHFFFAOYSA-N
LEDER C1=CC=C2N=CC=CC2=C1
ChEBI CHEBI:17362
Molekylvikt (g/mol) 129.16
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
14

1-Aminobenzotriazole, 98%

CAS: 1614-12-6 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00132902 InChI-nyckel: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC-namn: bensotriazol-1-amin LEDER: C1=CC=C2C(=C1)N=NN2N

Molekylformel C6H6N4
PubChem CID 1367
MDL-nummer MFCD00132902
IUPAC-namn bensotriazol-1-amin
CAS 1614-12-6
InChI-nyckel JCXKHYLLVKZPKE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=NN2N
Molekylvikt (g/mol) 134.14
Synonym 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine
15

Benzothiazole, 97%

CAS: 95-16-9 Molekylformel: C7H5NS Molekylvikt (g/mol): 135.18 MDL-nummer: MFCD00005775 InChI-nyckel: IOJUPLGTWVMSFF-UHFFFAOYSA-N Synonym: benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep PubChem CID: 7222 ChEBI: CHEBI:45993 IUPAC-namn: 1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=CS2

Molekylformel C7H5NS
PubChem CID 7222
MDL-nummer MFCD00005775
IUPAC-namn 1,3-bensotiazol
CAS 95-16-9
InChI-nyckel IOJUPLGTWVMSFF-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=CS2
ChEBI CHEBI:45993
Molekylvikt (g/mol) 135.18
Synonym benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep