accessibility menu, dialog, popup

UserName

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).
Pyrimidiner och derivat (9)
Piperidiner (5)
Azolidiner (3)
imidazopyrimidiner (3)
Tetrapyrroler och derivat (3)
Azepaner (2)
Oxacykliska föreningar (2)
Oxaner (2)
Indoler och derivat (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

ammonia

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (3)
  • (3)

Varumärken

  • (1)
  • (1)
  • (14)
  • (14)

Molekylvikt (g/mol)

  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
Visa alla

Kvantitet

  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (6)
Visa alla

Procent renhet

  • (5)
  • (3)
  • (7)
  • (8)
  • (6)

Kokpunkt

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)

Fysisk form

  • (3)
  • (1)
  • (2)
  • (2)
1 – 13 av 13 Resultat
1

Thermo Scientific Chemicals Uracil, 99+ %

CAS: 66-22-8 Molekylformel: C4H4N2O2 Molekylvikt (g/mol): 112.09 MDL-nummer: MFCD00006016 InChI-nyckel: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC-namn: lH-pyrimidin-2,4-dion LEDER: O=C1NC=CC(=O)N1

Molekylformel C4H4N2O2
PubChem CID 1174
MDL-nummer MFCD00006016
IUPAC-namn lH-pyrimidin-2,4-dion
CAS 66-22-8
InChI-nyckel ISAKRJDGNUQOIC-UHFFFAOYSA-N
LEDER O=C1NC=CC(=O)N1
ChEBI CHEBI:17568
Molekylvikt (g/mol) 112.09
Synonym uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x
2

Hemin (svin), 97+%, Thermo Scientific Chemicals

CAS: 16009-13-5 Molekylformel: C34H32ClFeN4O4 Molekylvikt (g/mol): 651.95 MDL-nummer: MFCD00010726 InChI-nyckel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-namn: järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid LEDER: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C

Molekylformel C34H32ClFeN4O4
PubChem CID 131675604
MDL-nummer MFCD00010726
IUPAC-namn järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid
CAS 16009-13-5
InChI-nyckel BTIJJDXEELBZFS-HXFTUNQESA-K
LEDER CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
Molekylvikt (g/mol) 651.95
Synonym chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin
3

Guanin, 98 %, Thermo Scientific Chemicals

CAS: 73-40-5 Molekylformel: C5H5N5O Molekylvikt (g/mol): 151.13 MDL-nummer: MFCD00071533 InChI-nyckel: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 LEDER: NC1=NC(=O)C2=C(N1)N=CN2

Molekylformel C5H5N5O
PubChem CID 764
MDL-nummer MFCD00071533
CAS 73-40-5
InChI-nyckel UYTPUPDQBNUYGX-UHFFFAOYSA-N
LEDER NC1=NC(=O)C2=C(N1)N=CN2
ChEBI CHEBI:16235
Molekylvikt (g/mol) 151.13
Synonym guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
4
Kampanjer är tillgängliga

Glykoluril, 97 %, Thermo Scientific Chemicals

CAS: 496-46-8 Molekylformel: C4H6N4O2 Molekylvikt (g/mol): 142.12 InChI-nyckel: VPVSTMAPERLKKM-UHFFFAOYSA-N Synonym: glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene PubChem CID: 62347 ChEBI: CHEBI:42946 IUPAC-namn: 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazol-2,5-dion LEDER: C12C(NC(=O)N1)NC(=O)N2

Molekylformel C4H6N4O2
PubChem CID 62347
IUPAC-namn 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazol-2,5-dion
CAS 496-46-8
InChI-nyckel VPVSTMAPERLKKM-UHFFFAOYSA-N
LEDER C12C(NC(=O)N1)NC(=O)N2
ChEBI CHEBI:42946
Molekylvikt (g/mol) 142.12
Synonym glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene
5

Hexamethyleneimine, 98+%

CAS: 111-49-9 Molekylformel: C6H13N Molekylvikt (g/mol): 99.177 MDL-nummer: MFCD00006934 InChI-nyckel: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonym: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 IUPAC-namn: azepan LEDER: C1CCCNCC1

Molekylformel C6H13N
PubChem CID 8119
MDL-nummer MFCD00006934
IUPAC-namn azepan
CAS 111-49-9
InChI-nyckel ZSIQJIWKELUFRJ-UHFFFAOYSA-N
LEDER C1CCCNCC1
ChEBI CHEBI:32616
Molekylvikt (g/mol) 99.177
Synonym hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine
7

Theobromine, 99%

CAS: 83-67-0 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.17 MDL-nummer: MFCD00022830 InChI-nyckel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-namn: 3,7-dimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)NC(=O)N2C

Molekylformel C7H8N4O2
PubChem CID 5429
MDL-nummer MFCD00022830
IUPAC-namn 3,7-dimetylpurin-2,6-dion
CAS 83-67-0
InChI-nyckel YAPQBXQYLJRXSA-UHFFFAOYSA-N
LEDER CN1C=NC2=C1C(=O)NC(=O)N2C
ChEBI CHEBI:28946
Molekylvikt (g/mol) 180.17
Synonym theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
8
Kampanjer är tillgängliga

4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%

CAS: 40327-96-6 Molekylformel: C10H24N2 Molekylvikt (g/mol): 172.32 MDL-nummer: MFCD01861832 InChI-nyckel: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonym: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 IUPAC-namn: 1,2,2,6,6-pentametylpiperidin-4-amin LEDER: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C

Molekylformel C10H24N2
PubChem CID 693792
MDL-nummer MFCD01861832
IUPAC-namn 1,2,2,6,6-pentametylpiperidin-4-amin
CAS 40327-96-6
InChI-nyckel CGXOAAMIQPDTPE-UHFFFAOYSA-P
LEDER C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
Molekylvikt (g/mol) 172.32
Synonym 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+%
9

Thermo Scientific Chemicals 5-joduracil, 99 %

CAS: 696-07-1 Molekylformel: C4H3IN2O2 Molekylvikt (g/mol): 237.98 MDL-nummer: MFCD00006020 InChI-nyckel: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC-namn: 5-jod-lH-pyrimidin-2,4-dion LEDER: IC1=CNC(=O)NC1=O

Molekylformel C4H3IN2O2
PubChem CID 69672
MDL-nummer MFCD00006020
IUPAC-namn 5-jod-lH-pyrimidin-2,4-dion
CAS 696-07-1
InChI-nyckel KSNXJLQDQOIRIP-UHFFFAOYSA-N
LEDER IC1=CNC(=O)NC1=O
ChEBI CHEBI:43636
Molekylvikt (g/mol) 237.98
Synonym 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
10

4-amino-2,2,6,6-tetrametylpiperidin, 98 %, Thermo Scientific Chemicals

CAS: 36768-62-4 Molekylformel: C9H22N2 Molekylvikt (g/mol): 158.29 MDL-nummer: MFCD00005984 InChI-nyckel: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonym: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine PubChem CID: 37524 LEDER: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1

Molekylformel C9H22N2
PubChem CID 37524
MDL-nummer MFCD00005984
CAS 36768-62-4
InChI-nyckel FTVFPPFZRRKJIH-UHFFFAOYSA-P
LEDER CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
Molekylvikt (g/mol) 158.29
Synonym 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine
11

Thermo Scientific Chemicals 5-bromuracil, 98 %

CAS: 51-20-7 Molekylformel: C4H3BrN2O2 Molekylvikt (g/mol): 190.98 MDL-nummer: MFCD00006017 InChI-nyckel: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC-namn: 5-brom-1,2,3,4-tetrahydropyrimidin-2,4-dion LEDER: BrC1=CNC(=O)NC1=O

Molekylformel C4H3BrN2O2
PubChem CID 5802
MDL-nummer MFCD00006017
IUPAC-namn 5-brom-1,2,3,4-tetrahydropyrimidin-2,4-dion
CAS 51-20-7
InChI-nyckel LQLQRFGHAALLLE-UHFFFAOYSA-N
LEDER BrC1=CNC(=O)NC1=O
ChEBI CHEBI:20552
Molekylvikt (g/mol) 190.98
Synonym 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
12

4-Oxo-4H-1-bensopyran-2-karboxylsyra, 97 %, Thermo Scientific Chemicals

CAS: 4940-39-0 Molekylformel: C10H6O4 Molekylvikt (g/mol): 190.15 MDL-nummer: MFCD00006838 InChI-nyckel: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC-namn: 4-oxokromen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

Molekylformel C10H6O4
PubChem CID 2741
MDL-nummer MFCD00006838
IUPAC-namn 4-oxokromen-2-karboxylsyra
CAS 4940-39-0
InChI-nyckel RVMGXWBCQGAWBR-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
Molekylvikt (g/mol) 190.15
Synonym chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french
13

4-(2-Aminoethyl)tetrahydropyran, 97%, Thermo Scientific™

CAS: 65412-03-5 Molekylformel: C7H16NO Molekylvikt (g/mol): 130.21 MDL-nummer: MFCD02179433 InChI-nyckel: BZMADPOGYCRPAI-UHFFFAOYSA-O Synonym: 4-2-aminoethyl tetrahydropyran,4-2-aminoethyl tetrahydro-2h-pyran,2-oxan-4-yl ethan-1-amine,2-oxan-4-yl ethanamine,2-tetrahydro-2h-pyran-4-yl ethanamine,4-aminoethyl-tetrahydropyrane,2h-pyran-4-ethanamine, tetrahydro,4-aminoethyl tetrahydropyran,2-tetrahydro-pyran-4-yl-ethylamine,2-tetrahydro-pyran-4-yl ethylamine PubChem CID: 2773198 LEDER: [NH3+]CCC1CCOCC1

Molekylformel C7H16NO
PubChem CID 2773198
MDL-nummer MFCD02179433
CAS 65412-03-5
InChI-nyckel BZMADPOGYCRPAI-UHFFFAOYSA-O
LEDER [NH3+]CCC1CCOCC1
Molekylvikt (g/mol) 130.21
Synonym 4-2-aminoethyl tetrahydropyran,4-2-aminoethyl tetrahydro-2h-pyran,2-oxan-4-yl ethan-1-amine,2-oxan-4-yl ethanamine,2-tetrahydro-2h-pyran-4-yl ethanamine,4-aminoethyl-tetrahydropyrane,2h-pyran-4-ethanamine, tetrahydro,4-aminoethyl tetrahydropyran,2-tetrahydro-pyran-4-yl-ethylamine,2-tetrahydro-pyran-4-yl ethylamine