Laktamer

Organiska heterocykliska föreningar som innehåller en cyklisk amid; amidgrupper består av en karbonylkolatom kopplad med en enkelbindning till en kväveatom och antingen en väte- eller en kolatom. Dessa föreningar är kväveanaloger av laktoner.

1 – 15 av 77 Resultat

N-metylkaprolaktam, 96 %, Thermo Scientific Chemicals

CAS: 2556-73-2 Molekylformel: C7H13NO Molekylvikt (g/mol): 127.187 MDL-nummer: MFCD00003263 InChI-nyckel: ZWXPDGCFMMFNRW-UHFFFAOYSA-N Synonym: n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam PubChem CID: 17369 IUPAC-namn: 1-metylazepan-2-on LEDER: CN1CCCCCC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H13NO
PubChem CID	17369
MDL-nummer	MFCD00003263
IUPAC-namn	1-metylazepan-2-on
CAS	2556-73-2
InChI-nyckel	ZWXPDGCFMMFNRW-UHFFFAOYSA-N
LEDER	CN1CCCCCC1=O
Molekylvikt (g/mol)	127.187
Synonym	n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam

epsilon-kaprolaktam, 99 %, Thermo Scientific Chemicals

CAS: 105-60-2 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00006936 InChI-nyckel: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC-namn: azepan-2-one LEDER: C1CCC(=O)NCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H11NO
PubChem CID	7768
MDL-nummer	MFCD00006936
IUPAC-namn	azepan-2-one
CAS	105-60-2
InChI-nyckel	JBKVHLHDHHXQEQ-UHFFFAOYSA-N
LEDER	C1CCC(=O)NCC1
ChEBI	CHEBI:28579
Molekylvikt (g/mol)	113.16
Synonym	epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam

Kampanjer är tillgängliga

ε-Kaprolaktam, 99+%, Thermo Scientific Chemicals

CAS: 105-60-2 Molekylformel: C₆H₁₁NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00006936 InChI-nyckel: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC-namn: azepan-2-one LEDER: C1CCC(=O)NCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₁NO
PubChem CID	7768
MDL-nummer	MFCD00006936
IUPAC-namn	azepan-2-one
CAS	105-60-2
InChI-nyckel	JBKVHLHDHHXQEQ-UHFFFAOYSA-N
LEDER	C1CCC(=O)NCC1
ChEBI	CHEBI:28579
Molekylvikt (g/mol)	113.16
Synonym	epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam

Thermo Scientific Chemicals Sulbactam

CAS: 68373-14-8 Molekylformel: C8H11NO5S Molekylvikt (g/mol): 233.24 InChI-nyckel: FKENQMMABCRJMK-RITPCOANSA-N Synonym: sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403 PubChem CID: 130313 ChEBI: CHEBI:9321 IUPAC-namn: (2S,5R)-3,3-dimetyl-4,4,7-trioxo-4$l^{6}-tia-1-azabicyklo[3.2.0]heptan-2-karboxylsyra LEDER: CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO5S
PubChem CID	130313
IUPAC-namn	(2S,5R)-3,3-dimetyl-4,4,7-trioxo-4$l^{6}-tia-1-azabicyklo[3.2.0]heptan-2-karboxylsyra
CAS	68373-14-8
InChI-nyckel	FKENQMMABCRJMK-RITPCOANSA-N
LEDER	CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
ChEBI	CHEBI:9321
Molekylvikt (g/mol)	233.24
Synonym	sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403

Meropenem Sodium Salt, TRC

CAS: 211238-34-5 Molekylformel: C17 H24 N3 O5 S . Na Molekylvikt (g/mol): 405.44 Synonym: 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, sodium salt (1:1), (4R,5S,6S)- (ACI),1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)- (9CI),(4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt (1:1),Meropenem sodium,Meropenem sodium salt IUPAC-namn: sodium;(4R,5S,6R)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate LEDER: [Na+].C[C@@H](O)[C@H]1[C@H]2[C@@H](C)C(=C(N2C1=O)C(=O)[O-])S[C@@H]3CN[C@@H](C3)C(=O)N(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17 H24 N3 O5 S . Na
IUPAC-namn	sodium;(4R,5S,6R)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS	211238-34-5
LEDER	[Na+].C[C@@H](O)[C@H]1[C@H]2[C@@H](C)C(=C(N2C1=O)C(=O)[O-])S[C@@H]3CN[C@@H](C3)C(=O)N(C)C
Molekylvikt (g/mol)	405.44
Synonym	1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, sodium salt (1:1), (4R,5S,6S)- (ACI),1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)- (9CI),(4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt (1:1),Meropenem sodium,Meropenem sodium salt

Kampanjer är tillgängliga

Brucine, 99%, anhydrous

CAS: 357-57-3 Molekylformel: C₂₃H₂₆N₂O₄ Molekylvikt (g/mol): 394.46 MDL-nummer: MFCD00005942 InChI-nyckel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC-namn: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on LEDER: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₃H₂₆N₂O₄
PubChem CID	51413923
MDL-nummer	MFCD00005942
IUPAC-namn	(4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on
CAS	357-57-3
InChI-nyckel	RRKTZKIUPZVBMF-VLTSECPOSA-N
LEDER	COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Molekylvikt (g/mol)	394.46
Synonym	brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy

Kampanjer är tillgängliga

(-)-stryknin, 98 %, Thermo Scientific Chemicals

CAS: 57-24-9 Molekylformel: C21H22N2O2 Molekylvikt (g/mol): 334.42 MDL-nummer: MFCD00005941 InChI-nyckel: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonym: strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC-namn: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-rolo[2,3,4-rolo[2,3-rolo[2,3-rholo]-4,3- LEDER: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H22N2O2
PubChem CID	441071
MDL-nummer	MFCD00005941
IUPAC-namn	(4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-rolo[2,3,4-rolo[2,3-rolo[2,3-rholo]-4,3-
CAS	57-24-9
InChI-nyckel	QMGVPVSNSZLJIA-FVWCLLPLSA-N
LEDER	O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61
ChEBI	CHEBI:28973
Molekylvikt (g/mol)	334.42
Synonym	strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos

N-Vinyl-epsilon-caprolactam, 99%

CAS: 2235-00-9 Molekylformel: C8H13NO Molekylvikt (g/mol): 139.198 MDL-nummer: MFCD00080693 InChI-nyckel: JWYVGKFDLWWQJX-UHFFFAOYSA-N Synonym: n-vinylcaprolactam,1-vinylazepan-2-one,n-vinyl-epsilon-caprolactam,2h-azepin-2-one, 1-ethenylhexahydro,unii-kfc10cy9up,1-vinylhexahydro-2h-azepin-2-one,1-ethenylhexahydro-2h-azepin-2-one,kfc10cy9up,1-vinylazaperhydroepin-2-one,poly-n-vinylcaprolactam PubChem CID: 75227 IUPAC-namn: 1-etenylazepan-2-on LEDER: C=CN1CCCCCC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H13NO
PubChem CID	75227
MDL-nummer	MFCD00080693
IUPAC-namn	1-etenylazepan-2-on
CAS	2235-00-9
InChI-nyckel	JWYVGKFDLWWQJX-UHFFFAOYSA-N
LEDER	C=CN1CCCCCC1=O
Molekylvikt (g/mol)	139.198
Synonym	n-vinylcaprolactam,1-vinylazepan-2-one,n-vinyl-epsilon-caprolactam,2h-azepin-2-one, 1-ethenylhexahydro,unii-kfc10cy9up,1-vinylhexahydro-2h-azepin-2-one,1-ethenylhexahydro-2h-azepin-2-one,kfc10cy9up,1-vinylazaperhydroepin-2-one,poly-n-vinylcaprolactam

6-azabicyklo[3.2.0]heptan-7-on, 98 %, Thermo Scientific™

Prissättning och tillgänglighet

2,4-piperidindion, 97 %, Thermo Scientific Chemicals

CAS: 50607-30-2 InChI-nyckel: RDNZDMDLRIQQAX-UHFFFAOYSA-N PubChem CID: 10887863 IUPAC-namn: piperidin-2,4-dion LEDER: C1CNC(=O)CC1=O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	10887863
IUPAC-namn	piperidin-2,4-dion
CAS	50607-30-2
InChI-nyckel	RDNZDMDLRIQQAX-UHFFFAOYSA-N
LEDER	C1CNC(=O)CC1=O

Kampanjer är tillgängliga

Thermo Scientific Chemicals Pomalidomid

CAS: 19171-19-8 Molekylformel: C13H11N3O4 Molekylvikt (g/mol): 273.25 MDL-nummer: MFCD12756407 InChI-nyckel: UVSMNLNDYGZFPF-UHFFFAOYNA-N IUPAC-namn: 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-lH-isoindol-1,3-dion LEDER: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H11N3O4
MDL-nummer	MFCD12756407
IUPAC-namn	4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-lH-isoindol-1,3-dion
CAS	19171-19-8
InChI-nyckel	UVSMNLNDYGZFPF-UHFFFAOYNA-N
LEDER	NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
Molekylvikt (g/mol)	273.25

7-Aminocephalosporanic acid, 95-102%

CAS: 957-68-6 Molekylformel: C₁₀H₁₂N₂O₅S Molekylvikt (g/mol): 272.27 MDL-nummer: MFCD00005177 InChI-nyckel: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC-namn: (6R,7R)-3-(acetyloximetyl)-7-amino-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylsyra LEDER: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂N₂O₅S
PubChem CID	441328
MDL-nummer	MFCD00005177
IUPAC-namn	(6R,7R)-3-(acetyloximetyl)-7-amino-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylsyra
CAS	957-68-6
InChI-nyckel	HSHGZXNAXBPPDL-HZGVNTEJSA-N
LEDER	CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
ChEBI	CHEBI:2255
Molekylvikt (g/mol)	272.27
Synonym	7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid

Brucine

CAS: 357-57-3 Molekylformel: C23H26N2O4 Molekylvikt (g/mol): 394.471 MDL-nummer: MFCD00005942 InChI-nyckel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC-namn: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on LEDER: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C23H26N2O4
PubChem CID	51413923
MDL-nummer	MFCD00005942
IUPAC-namn	(4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on
CAS	357-57-3
InChI-nyckel	RRKTZKIUPZVBMF-VLTSECPOSA-N
LEDER	COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Molekylvikt (g/mol)	394.471
Synonym	brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy

Brucinsulfathydrat, 98 % (torr vikt), vatten< 13 %, Thermo Scientific Chemicals

CAS: 652154-10-4 Molekylformel: C46H54N4O12S Molekylvikt (g/mol): 887.01 MDL-nummer: MFCD00013472 InChI-nyckel: HCMSIGALSOEZRW-MDQLRNFDSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC-namn: 10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolinsulfursyra-14-hydrat; LEDER: OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C46H54N4O12S
PubChem CID	118797651
MDL-nummer	MFCD00013472
IUPAC-namn	10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolinsulfursyra-14-hydrat;
CAS	652154-10-4
InChI-nyckel	HCMSIGALSOEZRW-MDQLRNFDSA-N
LEDER	OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1
Molekylvikt (g/mol)	887.01
Synonym	brucine sulfate salt

N-Acetylcaprolactam, 99%

CAS: 1888-91-1 Molekylformel: C8H13NO2 Molekylvikt (g/mol): 155.20 MDL-nummer: MFCD00003262 InChI-nyckel: QISSLHPKTCLLDL-UHFFFAOYSA-N Synonym: n-acetylcaprolactam,acetylcaprolactam,n-acetyl-6-caprolactam,2h-azepin-2-one, 1-acetylhexahydro,acetylkaprolaktam,n-acetylhexanelactam,acetylkaprolaktam czech,1-acetylhexahydro-2h-azepin-2-one,n-acetyl-epsilon-caprolactam,n-acetyl-.epsilon.-caprolactam PubChem CID: 15904 IUPAC-namn: 1-acetylazepan-2-on LEDER: CC(=O)N1CCCCCC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H13NO2
PubChem CID	15904
MDL-nummer	MFCD00003262
IUPAC-namn	1-acetylazepan-2-on
CAS	1888-91-1
InChI-nyckel	QISSLHPKTCLLDL-UHFFFAOYSA-N
LEDER	CC(=O)N1CCCCCC1=O
Molekylvikt (g/mol)	155.20
Synonym	n-acetylcaprolactam,acetylcaprolactam,n-acetyl-6-caprolactam,2h-azepin-2-one, 1-acetylhexahydro,acetylkaprolaktam,n-acetylhexanelactam,acetylkaprolaktam czech,1-acetylhexahydro-2h-azepin-2-one,n-acetyl-epsilon-caprolactam,n-acetyl-.epsilon.-caprolactam

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