accessibility menu, dialog, popup

UserName

Laktoner

Organiske heterocykliske forbindelser, der består af cykliske carboxylsyreestere og et eller flere heteroatomer, der erstatter carbonatomer i ringen.
Molekylvægt (g/mol) 
  • (5)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (5)
  • (7)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (5)
  • (3)
  • (2)
  • (3)
  • (4)
  • (1)
Mængde 
  • (1)
  • (9)
  • (1)
  • (7)
  • (4)
  • (1)
  • (12)
  • (2)
  • (1)
  • (1)
  • (1)
  • (15)
  • (2)
  • (2)
  • (3)
  • (3)
Procent renhed 
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (13)
  • (21)
  • (10)
  • (5)
Fysisk form 
  • (1)
  • (2)
  • (5)
  • (10)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (12)
Kogepunkt 
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (21)

Brands

  • (65)

specielle programmer

  • (1)

Molekylvægt (g/mol)

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

Mængde

  • (1)
  • (9)
  • (1)
  • (7)
  • (4)
  • (1)
  • (12)
  • (2)
  • (1)
  • (1)
  • (1)
  • (15)
  • (2)
  • (2)
  • (3)
  • (3)

Procent renhed

  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (13)
  • (21)
  • (10)
  • (5)

Fysisk form

  • (1)
  • (2)
  • (5)
  • (10)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (12)

Kogepunkt

  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (1)

Grad

  • (4)
Søgning efter nøgleord:
1 – 15 af 27 Resultater
1
Kampagner er tilgængelige

Gibberellinsyre, 90%, Thermo Scientific Chemicals

CAS: 77-06-5 Molekylær formel: C19H22O6 Molekylvægt (g/mol): 346.38 MDL nummer: MFCD00079329 InChI nøgle: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC navn: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1 SMIL: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

EDGE
MDL nummer MFCD00079329
PubChem CID 91757643
Molekylvægt (g/mol) 346.38
CAS 77-06-5
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
SMIL CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
IUPAC navn (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1
InChI nøgle IXORZMNAPKEEDV-QTWFBFKQSA-N
Molekylær formel C19H22O6
2
Kampagner er tilgængelige

γ- Valerolacton, 98%, Thermo Scientific Chemicals

CAS: 108-29-2 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00005400 InChI nøgle: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC navn: 5-methyloxolan-2-on SMIL: CC1CCC(=O)O1

MDL nummer MFCD00005400
PubChem CID 7921
Molekylvægt (g/mol) 100.12
CAS 108-29-2
ChEBI CHEBI:48569
Synonym gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
SMIL CC1CCC(=O)O1
IUPAC navn 5-methyloxolan-2-on
InChI nøgle GAEKPEKOJKCEMS-UHFFFAOYSA-N
Molekylær formel C5H8O2
3
Kampagner er tilgængelige

Thermo Scientific Chemicals Lovastatin, 98%

CAS: 75330-75-5 Molekylær formel: C24H36O5 Molekylvægt (g/mol): 404.55 MDL nummer: MFCD00072164 InChI nøgle: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC navn: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoat SMIL: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

MDL nummer MFCD00072164
PubChem CID 53232
Molekylvægt (g/mol) 404.55
CAS 75330-75-5
ChEBI CHEBI:40303
Synonym lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin
SMIL CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
IUPAC navn [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoat
InChI nøgle PCZOHLXUXFIOCF-BXMDZJJMSA-N
Molekylær formel C24H36O5
4
Kampagner er tilgængelige

beta-propiolacton, 98%, ren, Thermo Scientific Chemicals

CAS: 57-57-8 Molekylær formel: C3H4O2 Molekylvægt (g/mol): 72.06 MDL nummer: MFCD00005169 InChI nøgle: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC navn: oxetan-2-on SMIL: O=C1CCO1

MDL nummer MFCD00005169
PubChem CID 2365
Molekylvægt (g/mol) 72.06
CAS 57-57-8
ChEBI CHEBI:49073
Synonym beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton
SMIL O=C1CCO1
IUPAC navn oxetan-2-on
InChI nøgle VEZXCJBBBCKRPI-UHFFFAOYSA-N
Molekylær formel C3H4O2
5

2-Acetylbutyrolactone, 99+%

CAS: 517-23-7 Molekylær formel: C6H8O3 Molekylvægt (g/mol): 128.13 MDL nummer: MFCD00005394 InChI nøgle: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC navn: 3-acetyloxolan-2-on SMIL: CC(=O)C1CCOC1=O

MDL nummer MFCD00005394
PubChem CID 10601
Molekylvægt (g/mol) 128.13
CAS 517-23-7
Synonym 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone
SMIL CC(=O)C1CCOC1=O
IUPAC navn 3-acetyloxolan-2-on
InChI nøgle OMQHDIHZSDEIFH-UHFFFAOYNA-N
Molekylær formel C6H8O3
6

D(+)-Glucurono-3,6-lactone, 99+%

CAS: 32449-92-6 MDL nummer: MFCD00135622 InChI nøgle: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC navn: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyd SMIL: C(=O)C(C1C(C(C(=O)O1)O)O)O

MDL nummer MFCD00135622
PubChem CID 91634076
CAS 32449-92-6
Synonym d-glucuro-3,6-lactone
SMIL C(=O)C(C1C(C(C(=O)O1)O)O)O
IUPAC navn (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyd
InChI nøgle UYUXSRADSPPKRZ-KKQCNMDGSA-N
7

(S)-(+)-γ -Hydroxymethyl-γ -butyrolacton, 97%, Thermo Scientific Chemicals

CAS: 32780-06-6 Molekylær formel: C5H8O3 Molekylvægt (g/mol): 116.12 MDL nummer: MFCD00066224 InChI nøgle: NSISJFFVIMQBRN-BYPYZUCNSA-N Synonym: s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone PubChem CID: 2733813 IUPAC navn: (5S)-5-(hydroxymethyl)oxolan-2-on SMIL: C1CC(=O)OC1CO

MDL nummer MFCD00066224
PubChem CID 2733813
Molekylvægt (g/mol) 116.12
CAS 32780-06-6
Synonym s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone
SMIL C1CC(=O)OC1CO
IUPAC navn (5S)-5-(hydroxymethyl)oxolan-2-on
InChI nøgle NSISJFFVIMQBRN-BYPYZUCNSA-N
Molekylær formel C5H8O3
8
Kampagner er tilgængelige

Simvastatin, 98%, Thermo Scientific Chemicals

CAS: 79902-63-9 Molekylær formel: C25H38O5 Molekylvægt (g/mol): 418.57 InChI nøgle: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC navn: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-2,2-dimethylbutanoat SMIL: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C

PubChem CID 54454
Molekylvægt (g/mol) 418.57
CAS 79902-63-9
ChEBI CHEBI:9150
Synonym simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina
SMIL CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
IUPAC navn [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-2,2-dimethylbutanoat
InChI nøgle RYMZZMVNJRMUDD-HGQWONQESA-N
Molekylær formel C25H38O5
9

2,3,5-Tri-O-benzyl-D-ribon-1,4-lacton, Thermo Scientific Chemicals

CAS: 55094-52-5 Molekylær formel: C26H26O5 Molekylvægt (g/mol): 418.49 MDL nummer: MFCD08703966 InChI nøgle: LDHBSABBBAUMCZ-UHFFFAOYNA-N IUPAC navn: 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-on SMIL: O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1

MDL nummer MFCD08703966
Molekylvægt (g/mol) 418.49
CAS 55094-52-5
SMIL O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
IUPAC navn 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-on
InChI nøgle LDHBSABBBAUMCZ-UHFFFAOYNA-N
Molekylær formel C26H26O5
10

alfa-methylen-gamma-butyrolactone, 95%, stabiliseret, Thermo Scientific Chemicals

CAS: 547-65-9 Molekylær formel: C5H6O2 Molekylvægt (g/mol): 98.1 MDL nummer: MFCD00005407 InChI nøgle: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonym: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 IUPAC navn: 3-methylidenoxolan-2-on SMIL: C=C1CCOC1=O

MDL nummer MFCD00005407
PubChem CID 68352
Molekylvægt (g/mol) 98.1
CAS 547-65-9
ChEBI CHEBI:104120
Synonym 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone
SMIL C=C1CCOC1=O
IUPAC navn 3-methylidenoxolan-2-on
InChI nøgle GSLDEZOOOSBFGP-UHFFFAOYSA-N
Molekylær formel C5H6O2
11

3-Oxabicyclo[3.1.0]hexane-2,4-dione, 98%

CAS: 5617-74-3 Molekylær formel: C5H4O3 Molekylvægt (g/mol): 112.09 MDL nummer: MFCD00126929 InChI nøgle: ZRMYHUFDVLRYPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione PubChem CID: 2734721 IUPAC navn: 3-oxabicyclo[3.1.0]hexan-2,4-dion SMIL: C1C2C1C(=O)OC2=O

MDL nummer MFCD00126929
PubChem CID 2734721
Molekylvægt (g/mol) 112.09
CAS 5617-74-3
Synonym 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione
SMIL C1C2C1C(=O)OC2=O
IUPAC navn 3-oxabicyclo[3.1.0]hexan-2,4-dion
InChI nøgle ZRMYHUFDVLRYPN-UHFFFAOYSA-N
Molekylær formel C5H4O3
12

DL-Pantolactone, 97%

CAS: 79-50-5 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00064333 InChI nøgle: SERHXTVXHNVDKA-UHFFFAOYSA-N Synonym: pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone PubChem CID: 989 IUPAC navn: 3-hydroxy-4,4-dimethyloxolan-2-on SMIL: CC1(COC(=O)C1O)C

MDL nummer MFCD00064333
PubChem CID 989
Molekylvægt (g/mol) 130.14
CAS 79-50-5
Synonym pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone
SMIL CC1(COC(=O)C1O)C
IUPAC navn 3-hydroxy-4,4-dimethyloxolan-2-on
InChI nøgle SERHXTVXHNVDKA-UHFFFAOYSA-N
Molekylær formel C6H10O3
13

γ-Undecalactone, 98%, Thermo Scientific Chemicals

CAS: 104-67-6 Molekylær formel: C11H20O2 Molekylvægt (g/mol): 184.28 MDL nummer: MFCD00005405 InChI nøgle: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC navn: 5-heptyloxolan-2-on SMIL: CCCCCCCC1CCC(=O)O1

MDL nummer MFCD00005405
PubChem CID 7714
Molekylvægt (g/mol) 184.28
CAS 104-67-6
Synonym gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone
SMIL CCCCCCCC1CCC(=O)O1
IUPAC navn 5-heptyloxolan-2-on
InChI nøgle PHXATPHONSXBIL-UHFFFAOYSA-N
Molekylær formel C11H20O2
14

(±)-Mevalonolactone, 97%

CAS: 674-26-0 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00006648 InChI nøgle: JYVXNLLUYHCIIH-UHFFFAOYNA-N Synonym: mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one PubChem CID: 10428 IUPAC navn: 4-hydroxy-4-methyloxan-2-on SMIL: CC1(O)CCOC(=O)C1

MDL nummer MFCD00006648
PubChem CID 10428
Molekylvægt (g/mol) 130.14
CAS 674-26-0
Synonym mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one
SMIL CC1(O)CCOC(=O)C1
IUPAC navn 4-hydroxy-4-methyloxan-2-on
InChI nøgle JYVXNLLUYHCIIH-UHFFFAOYNA-N
Molekylær formel C6H10O3
15
Kampagner er tilgængelige

(-)-Camphanic acid chloride, 98%, Thermo Scientific Chemicals

CAS: 39637-74-6 Molekylær formel: C10H13ClO3 Molekylvægt (g/mol): 216.66 MDL nummer: MFCD00135626 InChI nøgle: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC navn: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-carbonylchlorid SMIL: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C

MDL nummer MFCD00135626
PubChem CID 12364938
Molekylvægt (g/mol) 216.66
CAS 39637-74-6
Synonym 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride
SMIL CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
IUPAC navn (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-carbonylchlorid
InChI nøgle PAXWODJTHKJQDZ-QVDQXJPCSA-N
Molekylær formel C10H13ClO3