accessibility menu, dialog, popup

UserName

Oxacykliska föreningar

Organiska heterocykliska föreningar som innehåller en eller flera syreatomer antingen inom ringens struktur eller kopplade till ringen.
Molekylvikt (g/mol) 
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (5)
  • (1)
  • (3)
  • (7)
  • (2)
  • (2)
  • (1)
  • (1)
  • (8)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (8)
Kvantitet 
  • (19)
  • (4)
  • (3)
  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (18)
  • (2)
  • (2)
  • (25)
  • (3)
  • (1)
  • (2)
  • (4)
  • (1)
Procent renhet 
  • (2)
  • (1)
  • (2)
  • (7)
  • (22)
  • (2)
  • (30)
  • (3)
  • (15)
  • (5)
  • (3)
  • (2)
Fysisk form 
  • (3)
  • (3)
  • (3)
  • (2)
  • (18)
  • (3)
  • (6)
  • (6)
  • (2)
  • (1)
  • (4)
  • (1)
  • (14)
  • (13)
Kokpunkt 
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (8)
  • (4)
  • (2)
  • (3)
  • (7)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
Keyword Search: acros Rensa alla val

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

acros

Begränsa resultat

Begränsa resultat

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

Kategori

Specialerbjudande

  • (14)

Varumärken

  • (98)

specialprogram

  • (1)

Molekylvikt (g/mol)

  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (5)
  • (1)
  • (3)
  • (7)
  • (2)
  • (2)
  • (1)
  • (1)
  • (8)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (8)

Kvantitet

  • (19)
  • (4)
  • (3)
  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (18)
  • (2)
  • (2)
  • (25)
  • (3)
  • (1)
  • (2)
  • (4)
  • (1)

Procent renhet

  • (2)
  • (1)
  • (2)
  • (7)
  • (22)
  • (2)
  • (30)
  • (3)
  • (15)
  • (5)
  • (3)
  • (2)

Fysisk form

  • (3)
  • (3)
  • (3)
  • (2)
  • (18)
  • (3)
  • (6)
  • (6)
  • (2)
  • (1)
  • (4)
  • (1)
  • (14)
  • (13)

Kokpunkt

  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (8)
  • (4)
  • (2)
  • (3)
  • (7)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)

Kvalitet

  • (3)
  • (4)
1 – 15 av 44 Resultat
1
Kampanjer är tillgängliga

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
2
Kampanjer är tillgängliga

beta-naftoflavon, 99+%, Thermo Scientific Chemicals

CAS: 6051-87-2 Molekylformel: C19H12O2 Molekylvikt (g/mol): 272.29 MDL-nummer: MFCD00004986 InChI-nyckel: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC-namn: 3-fenylbenso[f]kromen-1-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

Molekylformel C19H12O2
PubChem CID 2361
MDL-nummer MFCD00004986
IUPAC-namn 3-fenylbenso[f]kromen-1-on
CAS 6051-87-2
InChI-nyckel OUGIDAPQYNCXRA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
ChEBI CHEBI:77013
Molekylvikt (g/mol) 272.29
Synonym beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone
3
Kampanjer är tillgängliga

Maleic anhydride, 99%, pastilles

CAS: 108-31-6 Molekylformel: C4H2O3 Molekylvikt (g/mol): 98.06 MDL-nummer: MFCD00005518 InChI-nyckel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 LEDER: O=C1OC(=O)C=C1

Molekylformel C4H2O3
PubChem CID 7923
MDL-nummer MFCD00005518
CAS 108-31-6
InChI-nyckel FPYJFEHAWHCUMM-UHFFFAOYSA-N
LEDER O=C1OC(=O)C=C1
ChEBI CHEBI:474859
Molekylvikt (g/mol) 98.06
Synonym maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
4

Maleic anhydride, briquettes

CAS: 108-31-6 Molekylformel: C4H2O3 Molekylvikt (g/mol): 98.06 MDL-nummer: MFCD00005518 InChI-nyckel: FPYJFEHAWHCUMM-UHFFFAOYSA-N IUPAC-namn: 2,5-dihydrofuran-2,5-dion LEDER: O=C1OC(=O)C=C1

Molekylformel C4H2O3
MDL-nummer MFCD00005518
IUPAC-namn 2,5-dihydrofuran-2,5-dion
CAS 108-31-6
InChI-nyckel FPYJFEHAWHCUMM-UHFFFAOYSA-N
LEDER O=C1OC(=O)C=C1
Molekylvikt (g/mol) 98.06
5

2,3-Diphenylmaleic anhydride, 98%

CAS: 4808-48-4 Molekylformel: C16H10O3 Molekylvikt (g/mol): 250.26 InChI-nyckel: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC-namn: 3,4-difenylfuran-2,5-dion LEDER: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3

Molekylformel C16H10O3
PubChem CID 78530
IUPAC-namn 3,4-difenylfuran-2,5-dion
CAS 4808-48-4
InChI-nyckel OUJCFCNZIUTYBH-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
Molekylvikt (g/mol) 250.26
Synonym 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl
6

3-Methylphthalic anhydride, 96%

CAS: 4792-30-7 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00047316 InChI-nyckel: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC-namn: 4-metyl-2-bensofuran-1,3-dion LEDER: CC1=CC=CC2=C1C(=O)OC2=O

Molekylformel C9H6O3
PubChem CID 98500
MDL-nummer MFCD00047316
IUPAC-namn 4-metyl-2-bensofuran-1,3-dion
CAS 4792-30-7
InChI-nyckel TWWAWPHAOPTQEU-UHFFFAOYSA-N
LEDER CC1=CC=CC2=C1C(=O)OC2=O
Molekylvikt (g/mol) 162.14
Synonym 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb
7

9-hydroxixanten, 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00005057 InChI-nyckel: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

Molekylformel C13H10O2
PubChem CID 72861
MDL-nummer MFCD00005057
IUPAC-namn 9H-xanten-9-ol
CAS 90-46-0
InChI-nyckel JFRMYMMIJXLMBB-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Molekylvikt (g/mol) 198.22
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
8

Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%

CAS: 68641-49-6 Molekylformel: C6H8ClN2O5P Molekylvikt (g/mol): 254.57 MDL-nummer: MFCD00010077 InChI-nyckel: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC-namn: 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on LEDER: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

Molekylformel C6H8ClN2O5P
PubChem CID 152842
MDL-nummer MFCD00010077
IUPAC-namn 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on
CAS 68641-49-6
InChI-nyckel KLDLRDSRCMJKGM-UHFFFAOYSA-N
LEDER C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Molekylvikt (g/mol) 254.57
Synonym bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
9
Kampanjer är tillgängliga

3,4-Dihydro-2H-pyran, 99%

CAS: 110-87-2 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00006558 InChI-nyckel: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 IUPAC-namn: 3,4-dihydro-2H-pyran LEDER: C1CC=COC1

Molekylformel C5H8O
PubChem CID 8080
MDL-nummer MFCD00006558
IUPAC-namn 3,4-dihydro-2H-pyran
CAS 110-87-2
InChI-nyckel BUDQDWGNQVEFAC-UHFFFAOYSA-N
LEDER C1CC=COC1
Molekylvikt (g/mol) 84.12
Synonym dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane
10

4,6-dimetyl-2-pyron, 98 %, Thermo Scientific Chemicals

CAS: 675-09-2 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00075555 Synonym: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone

Molekylformel C7H8O2
MDL-nummer MFCD00075555
CAS 675-09-2
Molekylvikt (g/mol) 124.14
Synonym 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone
11

N-BOC-3-(4-Cyanophenyl)oxaziridine, 98+%

CAS: 150884-56-3 Molekylformel: C13H14N2O3 Molekylvikt (g/mol): 246.27 MDL-nummer: MFCD00800493 InChI-nyckel: ACXPNVRTMHEHMQ-UHFFFAOYSA-N Synonym: n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester PubChem CID: 2725038 IUPAC-namn: tert-butyl 3-(4-cyanofenyl)oxaziridin-2-karboxylat LEDER: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N

Molekylformel C13H14N2O3
PubChem CID 2725038
MDL-nummer MFCD00800493
IUPAC-namn tert-butyl 3-(4-cyanofenyl)oxaziridin-2-karboxylat
CAS 150884-56-3
InChI-nyckel ACXPNVRTMHEHMQ-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
Molekylvikt (g/mol) 246.27
Synonym n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester
12

2,3-Dimethylmaleic anhydride, 97%

CAS: 766-39-2 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00005523 InChI-nyckel: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC-namn: 3,4-dimetylfuran-2,5-dion LEDER: CC1=C(C(=O)OC1=O)C

Molekylformel C6H6O3
PubChem CID 13010
MDL-nummer MFCD00005523
IUPAC-namn 3,4-dimetylfuran-2,5-dion
CAS 766-39-2
InChI-nyckel MFGALGYVFGDXIX-UHFFFAOYSA-N
LEDER CC1=C(C(=O)OC1=O)C
Molekylvikt (g/mol) 126.11
Synonym 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride
13

Oxazole-4-carboxylic acid, 97%

CAS: 23012-13-7 Molekylformel: C4H3NO3 Molekylvikt (g/mol): 113.07 MDL-nummer: MFCD06797151 InChI-nyckel: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC-namn: 1,3-oxazol-4-karboxylsyra LEDER: C1=C(N=CO1)C(=O)O

Molekylformel C4H3NO3
PubChem CID 14281430
MDL-nummer MFCD06797151
IUPAC-namn 1,3-oxazol-4-karboxylsyra
CAS 23012-13-7
InChI-nyckel JBCFJMYPJJWIRG-UHFFFAOYSA-N
LEDER C1=C(N=CO1)C(=O)O
Molekylvikt (g/mol) 113.07
Synonym oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep
14

Chloroxazone, 98%

CAS: 95-25-0 Molekylformel: C7H4ClNO2 Molekylvikt (g/mol): 169.57 MDL-nummer: MFCD00005717 InChI-nyckel: TZFWDZFKRBELIQ-UHFFFAOYSA-N Synonym: chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin PubChem CID: 2733 ChEBI: CHEBI:3655 IUPAC-namn: 5-klor-3H-l,3-bensoxazol-2-on LEDER: C1=CC2=C(C=C1Cl)NC(=O)O2

Molekylformel C7H4ClNO2
PubChem CID 2733
MDL-nummer MFCD00005717
IUPAC-namn 5-klor-3H-l,3-bensoxazol-2-on
CAS 95-25-0
InChI-nyckel TZFWDZFKRBELIQ-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Cl)NC(=O)O2
ChEBI CHEBI:3655
Molekylvikt (g/mol) 169.57
Synonym chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin
15

2-Benzoxazolinone, 98%

CAS: 59-49-4 Molekylformel: C7H5NO2 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00005716 InChI-nyckel: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 IUPAC-namn: 3H-1,3-bensoxazol-2-on LEDER: O=C1NC2=CC=CC=C2O1

Molekylformel C7H5NO2
PubChem CID 6043
MDL-nummer MFCD00005716
IUPAC-namn 3H-1,3-bensoxazol-2-on
CAS 59-49-4
InChI-nyckel ASSKVPFEZFQQNQ-UHFFFAOYSA-N
LEDER O=C1NC2=CC=CC=C2O1
Molekylvikt (g/mol) 135.12
Synonym 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one