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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 – 15 av 60 Resultat
1

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

EDGE
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

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
4

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;
5
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
6

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
7

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
8

Picolinic acid, 99%

CAS: 98-98-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006293 InChI-nyckel: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC-namn: pyridin-2-karboxylsyra LEDER: C1=CC=NC(=C1)C(=O)O

EDGE
Molekylformel C6H5NO2
PubChem CID 1018
MDL-nummer MFCD00006293
IUPAC-namn pyridin-2-karboxylsyra
CAS 98-98-6
InChI-nyckel SIOXPEMLGUPBBT-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)C(=O)O
ChEBI CHEBI:28747
Molekylvikt (g/mol) 123.11
Synonym picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique
9
Kampanjer är tillgängliga

Ftalsyraanhydrid, 99 %, Thermo Scientific Chemicals

EDGE
10

Phthalic Anhydride, 99%

CAS: 85-44-9 Molekylformel: C8H4O3 Molekylvikt (g/mol): 148.12 MDL-nummer: MFCD00005918 InChI-nyckel: 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 LEDER: O=C1OC(=O)C2=CC=CC=C12

EDGE
Molekylformel C8H4O3
PubChem CID 6811
MDL-nummer MFCD00005918
CAS 85-44-9
InChI-nyckel LGRFSURHDFAFJT-UHFFFAOYSA-N
LEDER O=C1OC(=O)C2=CC=CC=C12
ChEBI CHEBI:36605
Molekylvikt (g/mol) 148.12
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
11

Ftalsyraanhydrid, ACS, 99,0-100,2 %, Thermo Scientific Chemicals

CAS: 85-44-9 Molekylformel: C8H4O3 Molekylvikt (g/mol): 148.12 MDL-nummer: MFCD00005918 InChI-nyckel: 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 IUPAC-namn: 2-bensofuran-1,3-dion LEDER: O=C1OC(=O)C2=CC=CC=C12

EDGE
Molekylformel C8H4O3
PubChem CID 6811
MDL-nummer MFCD00005918
IUPAC-namn 2-bensofuran-1,3-dion
CAS 85-44-9
InChI-nyckel LGRFSURHDFAFJT-UHFFFAOYSA-N
LEDER O=C1OC(=O)C2=CC=CC=C12
ChEBI CHEBI:36605
Molekylvikt (g/mol) 148.12
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
12

N-(tert-Butoxycarbonyloxy)succinimide, 98+%

CAS: 13139-12-3 Molekylformel: C9H13NO5 Molekylvikt (g/mol): 215.205 MDL-nummer: MFCD00037903 InChI-nyckel: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonym: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 IUPAC-namn: tert-butyl-(2,5-dioxopyrrolidin-1-yl)karbonat LEDER: CC(C)(C)OC(=O)ON1C(=O)CCC1=O

Molekylformel C9H13NO5
PubChem CID 83168
MDL-nummer MFCD00037903
IUPAC-namn tert-butyl-(2,5-dioxopyrrolidin-1-yl)karbonat
CAS 13139-12-3
InChI-nyckel VTGFSVGZCYYHLO-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)ON1C(=O)CCC1=O
Molekylvikt (g/mol) 215.205
Synonym boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu
13

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
14

N-(bensyloxikarbonyloxi)succinimid, 99 %, Thermo Scientific Chemicals

CAS: 13139-17-8 Molekylformel: C12H11NO5 Molekylvikt (g/mol): 249.222 MDL-nummer: MFCD00005513 InChI-nyckel: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC-namn: bensyl(2,5-dioxopyrrolidin-1-yl)karbonat LEDER: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

Molekylformel C12H11NO5
PubChem CID 83172
MDL-nummer MFCD00005513
IUPAC-namn bensyl(2,5-dioxopyrrolidin-1-yl)karbonat
CAS 13139-17-8
InChI-nyckel MJSHDCCLFGOEIK-UHFFFAOYSA-N
LEDER C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Molekylvikt (g/mol) 249.222
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
15

N-(Benzyloxycarbonyloxy)succinimide, 98%

CAS: 13139-17-8 Molekylformel: C12H11NO5 Molekylvikt (g/mol): 249.22 MDL-nummer: MFCD00005513 InChI-nyckel: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC-namn: bensyl(2,5-dioxopyrrolidin-1-yl)karbonat LEDER: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

Molekylformel C12H11NO5
PubChem CID 83172
MDL-nummer MFCD00005513
IUPAC-namn bensyl(2,5-dioxopyrrolidin-1-yl)karbonat
CAS 13139-17-8
InChI-nyckel MJSHDCCLFGOEIK-UHFFFAOYSA-N
LEDER C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Molekylvikt (g/mol) 249.22
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide