Lactams

Organiske heterocykliske forbindelser, der indeholder et cyklisk amid; amidgrupper består af et carbonylcarbonatom forbundet med en enkeltbinding til et nitrogenatom og enten et hydrogen- eller et carbonatom. Disse forbindelser er nitrogenanaloger af lactoner.

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1 – 15 af 68 Resultater

N-methylcaprolactam, 96%

CAS: 2556-73-2 Molekylær formel: C7H13NO Molekylvægt (g/mol): 127.187 MDL nummer: MFCD00003263 InChI nøgle: 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 navn: 1-methylazepan-2-on SMIL: CN1CCCCCC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003263
PubChem CID	17369
Molekylvægt (g/mol)	127.187
CAS	2556-73-2
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
SMIL	CN1CCCCCC1=O
IUPAC navn	1-methylazepan-2-on
InChI nøgle	ZWXPDGCFMMFNRW-UHFFFAOYSA-N
Molekylær formel	C7H13NO

N-Acetylcaprolactam, 99%

CAS: 1888-91-1 Molekylær formel: C8H13NO2 Molekylvægt (g/mol): 155.20 MDL nummer: MFCD00003262 InChI nøgle: 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 navn: 1-acetylazepan-2-on SMIL: CC(=O)N1CCCCCC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003262
PubChem CID	15904
Molekylvægt (g/mol)	155.20
CAS	1888-91-1
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
SMIL	CC(=O)N1CCCCCC1=O
IUPAC navn	1-acetylazepan-2-on
InChI nøgle	QISSLHPKTCLLDL-UHFFFAOYSA-N
Molekylær formel	C8H13NO2

N-vinyl-epsilon-caprolactam, 99%

CAS: 2235-00-9 Molekylær formel: C8H13NO Molekylvægt (g/mol): 139.198 MDL nummer: MFCD00080693 InChI nøgle: 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 navn: 1-ethenylazepan-2-on SMIL: C=CN1CCCCCC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00080693
PubChem CID	75227
Molekylvægt (g/mol)	139.198
CAS	2235-00-9
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
SMIL	C=CN1CCCCCC1=O
IUPAC navn	1-ethenylazepan-2-on
InChI nøgle	JWYVGKFDLWWQJX-UHFFFAOYSA-N
Molekylær formel	C8H13NO

Benzylpencillinat-d7 kaliumsalt (penicillin G-d7 kaliumsalt), TRC

CAS: 352323-25-2 Molekylær formel: C16H10D7KN2O4S Molekylvægt (g/mol): 379.52 Synonym: Penicillin G Potassium D7 (Benzyl D7) IUPAC navn: kalium; (2S,5R,6R)-6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMIL: [K+].[2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])([2H])C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)[O-]

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	379.52
CAS	352323-25-2
Synonym	Penicillin G Potassium D7 (Benzyl D7)
SMIL	[K+].[2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])([2H])C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)[O-]
IUPAC navn	kalium; (2S,5R,6R)-6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat
Molekylær formel	C16H10D7KN2O4S

Thermo Scientific Chemicals Pomalidomid

CAS: 19171-19-8 Molekylær formel: C13H11N3O4 Molekylvægt (g/mol): 273.25 MDL nummer: MFCD12756407 InChI nøgle: UVSMNLNDYGZFPF-UHFFFAOYNA-N IUPAC navn: 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindol-1,3-dion SMIL: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD12756407
Molekylvægt (g/mol)	273.25
CAS	19171-19-8
SMIL	NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
IUPAC navn	4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindol-1,3-dion
InChI nøgle	UVSMNLNDYGZFPF-UHFFFAOYNA-N
Molekylær formel	C13H11N3O4

7-aminocefalosporansyre, 95-102%

CAS: 957-68-6 Molekylær formel: C₁₀H₁₂N₂O₅S Molekylvægt (g/mol): 272.27 MDL nummer: MFCD00005177 InChI nøgle: 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 navn: (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre SMIL: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005177
PubChem CID	441328
Molekylvægt (g/mol)	272.27
CAS	957-68-6
ChEBI	CHEBI:2255
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
SMIL	CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
IUPAC navn	(6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre
InChI nøgle	HSHGZXNAXBPPDL-HZGVNTEJSA-N
Molekylær formel	C₁₀H₁₂N₂O₅S

2,4-Piperidinedione, 97%

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

Pris og tilgængelighed
Tekniske data

PubChem CID	10887863
CAS	50607-30-2
SMIL	C1CNC(=O)CC1=O
IUPAC navn	piperidin-2,4-dion
InChI nøgle	RDNZDMDLRIQQAX-UHFFFAOYSA-N

Dirhodium tetracaprolactamat >90%, TRC

CAS: 138984-26-6 Molekylær formel: C6 H10 N O Rh2 Molekylvægt (g/mol): 317.961 Synonym: tetrakis[μ-(hexahydro-2H-azepin-2-onato-kN1:kO2)]di-Rhodium (Rh-Rh),tetrakis[μ-(hexahydro-2H-azepin-2-onato-N1:O2)]di-Rhodium (Rh-Rh),Dirhodium(II) caprolactamate IUPAC navn: 8λ3-oxa-1-aza-9λ3-rhodabicyclo[5.2.0]non-7-en-9-ylrhodium SMIL: [Rh][Rh]1N2CCCCCC2=[O]1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	317.961
CAS	138984-26-6
Synonym	tetrakis[μ-(hexahydro-2H-azepin-2-onato-kN1:kO2)]di-Rhodium (Rh-Rh),tetrakis[μ-(hexahydro-2H-azepin-2-onato-N1:O2)]di-Rhodium (Rh-Rh),Dirhodium(II) caprolactamate
SMIL	[Rh][Rh]1N2CCCCCC2=[O]1
IUPAC navn	8λ3-oxa-1-aza-9λ3-rhodabicyclo[5.2.0]non-7-en-9-ylrhodium
Molekylær formel	C6 H10 N O Rh2

Desfluoro Ezetimibe, TRC

CAS: 302781-98-2 Molekylær formel: C24 H22 F N O3 Molekylvægt (g/mol): 391.43 Synonym: 2-Azetidinone, 3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-, (3R,4S)-,Desfluoro Ezetimibe,Etezimibe Desfluoroaniline analog (USP) IUPAC navn: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one SMIL: O[C@@H](CC[C@@H]1[C@H](N(C1=O)c2ccccc2)c3ccc(O)cc3)c4ccc(F)cc4

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	391.43
CAS	302781-98-2
Synonym	2-Azetidinone, 3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-, (3R,4S)-,Desfluoro Ezetimibe,Etezimibe Desfluoroaniline analog (USP)
SMIL	O[C@@H](CC[C@@H]1[C@H](N(C1=O)c2ccccc2)c3ccc(O)cc3)c4ccc(F)cc4
IUPAC navn	(3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one
Molekylær formel	C24 H22 F N O3

epsilon-Caprolactam, TRC

CAS: 105-60-2 Molekylær formel: C6 H11 N O Molekylvægt (g/mol): 113.16 Synonym: 2H-Azepin-2-one, hexahydro-,Hexahydro-2H-azepin-2-one,1-Aza-2-cycloheptanone,2-Azacycloheptanone,2-Ketohexamethylenimine,2-Oxoazepane,2-Oxohexamethylenimine,2-Perhydroazepinone,6-Caprolactam,6-Hexanelactam,A 19374,AP,AP (lactam),Aminocaproic lactam,Azepan-2-one,Caprolactam,Hexahydro-1H-azepin-2-one,Hexahydro-2-azepinone,Hexano-6-lactam,Hexanoic acid, 6-amino-, cyclic lactam,Hexanolactam,NSC 117393,NSC 25536,NSC 4977,ε-Caprolactam,ω-Caprolactam IUPAC navn: azepan-2-one SMIL: O=C1CCCCCN1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	113.16
CAS	105-60-2
Synonym	2H-Azepin-2-one, hexahydro-,Hexahydro-2H-azepin-2-one,1-Aza-2-cycloheptanone,2-Azacycloheptanone,2-Ketohexamethylenimine,2-Oxoazepane,2-Oxohexamethylenimine,2-Perhydroazepinone,6-Caprolactam,6-Hexanelactam,A 19374,AP,AP (lactam),Aminocaproic lactam,Azepan-2-one,Caprolactam,Hexahydro-1H-azepin-2-one,Hexahydro-2-azepinone,Hexano-6-lactam,Hexanoic acid, 6-amino-, cyclic lactam,Hexanolactam,NSC 117393,NSC 25536,NSC 4977,ε-Caprolactam,ω-Caprolactam
SMIL	O=C1CCCCCN1
IUPAC navn	azepan-2-one
Molekylær formel	C6 H11 N O

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

Pris og tilgængelighed

Brucine, 99%, vandfri

CAS: 357-57-3 Molekylær formel: C₂₃H₂₆N₂O₄ Molekylvægt (g/mol): 394.46 MDL nummer: MFCD00005942 InChI nøgle: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC navn: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-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]quinolin-14-on SMIL: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005942
PubChem CID	51413923
Molekylvægt (g/mol)	394.46
CAS	357-57-3
Synonym	brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
SMIL	COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
IUPAC navn	(4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-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]quinolin-14-on
InChI nøgle	RRKTZKIUPZVBMF-VLTSECPOSA-N
Molekylær formel	C₂₃H₂₆N₂O₄

Thalidomide, MP Biomedicals™

CAS: 50-35-1 Molekylær formel: C13H10N2O4 Molekylvægt (g/mol): 258.23 MDL nummer: MFCD00153873 InChI nøgle: UEJJHQNACJXSKW-UHFFFAOYNA-N Synonym: thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC navn: 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMIL: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00153873
PubChem CID	5426
Molekylvægt (g/mol)	258.23
CAS	50-35-1
ChEBI	CHEBI:74947
Synonym	thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv
SMIL	O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12
IUPAC navn	2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI nøgle	UEJJHQNACJXSKW-UHFFFAOYNA-N
Molekylær formel	C13H10N2O4

Thermo Scientific Chemicals Sulbactam

CAS: 68373-14-8 Molekylær formel: C8H11NO5S Molekylvægt (g/mol): 233.24 InChI nøgle: 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 navn: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$1^{6}-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre SMIL: CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O

Pris og tilgængelighed
Tekniske data

PubChem CID	130313
Molekylvægt (g/mol)	233.24
CAS	68373-14-8
ChEBI	CHEBI:9321
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
SMIL	CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
IUPAC navn	(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$1^{6}-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre
InChI nøgle	FKENQMMABCRJMK-RITPCOANSA-N
Molekylær formel	C8H11NO5S

Benzylpenicillin Diethylaminoethyl Ester Hydroiodid, TRC

CAS: 808-71-9 Molekylær formel: C22H32IN3O4S Molekylvægt (g/mol): 561.48 Synonym: 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide,(2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide,Alivin,Benzylpenicillin β-diethylaminoethyl ester hydriodide,Bronchocillin,Bronchopen,Broncopen,Deripen,Diethylaminoethyl Ester Penicillin Hydriodide,Eficillin,Ephicillin Hydriodide,Estopen,Leocillin,Mamyzin,Neo-Penil,Penethacillin,Penethamate Hydriodide,Penethecillin,Penicillin G Diethylaminoethyl Ester Hydriodide,Pulmaxil N,Pulmo 500,β-Diethylaminoethyl Benzylpenicillinate Hydriodide; IUPAC navn: 2-(diethylamino)ethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat; Hydroiodid SMIL: I.CCN(CC)CCOC(=O)[C@@H]1N2[C@H](SC1(C)C)[C@H](NC(=O)Cc3ccccc3)C2=O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	561.48
CAS	808-71-9
Synonym	3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide,(2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide,Alivin,Benzylpenicillin β-diethylaminoethyl ester hydriodide,Bronchocillin,Bronchopen,Broncopen,Deripen,Diethylaminoethyl Ester Penicillin Hydriodide,Eficillin,Ephicillin Hydriodide,Estopen,Leocillin,Mamyzin,Neo-Penil,Penethacillin,Penethamate Hydriodide,Penethecillin,Penicillin G Diethylaminoethyl Ester Hydriodide,Pulmaxil N,Pulmo 500,β-Diethylaminoethyl Benzylpenicillinate Hydriodide;
SMIL	I.CCN(CC)CCOC(=O)[C@@H]1N2[C@H](SC1(C)C)[C@H](NC(=O)Cc3ccccc3)C2=O
IUPAC navn	2-(diethylamino)ethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat; Hydroiodid
Molekylær formel	C22H32IN3O4S

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