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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.
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1

N-metylkaprolaktam, 96 %

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

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
2

N-acetylkaprolaktam, 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

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
3

N-vinyl-epsilon-caprolaktam, 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

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
4

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

CAS: 352323-25-2 Molekylformel: C16H10D7KN2O4S Molekylvikt (g/mol): 379.52 Synonym: Penicillin G Potassium D7 (Benzyl D7) IUPAC-namn: kalium; (2S,5R,6R)-6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriofhenyl)acetyl]amino]-3,3-dimetyl-7-oxo-4-thia-1-azabicyklo[3.2.0]heptan-2-karboxylat LEDER: [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-]

Molekylformel C16H10D7KN2O4S
IUPAC-namn kalium; (2S,5R,6R)-6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriofhenyl)acetyl]amino]-3,3-dimetyl-7-oxo-4-thia-1-azabicyklo[3.2.0]heptan-2-karboxylat
CAS 352323-25-2
LEDER [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-]
Molekylvikt (g/mol) 379.52
Synonym Penicillin G Potassium D7 (Benzyl D7)
5

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

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
6

7-aminocefalosporansyra, 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

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
7

2,4-Piperidinedon, 97 %

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

PubChem CID 10887863
IUPAC-namn piperidin-2,4-dion
CAS 50607-30-2
InChI-nyckel RDNZDMDLRIQQAX-UHFFFAOYSA-N
LEDER C1CNC(=O)CC1=O
9

Brucin, 99 %, vattenfri

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

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
10

Talidomid, MP Biomedicals™

CAS: 50-35-1 Molekylformel: C13H10N2O4 Molekylvikt (g/mol): 258.23 MDL-nummer: MFCD00153873 InChI-nyckel: 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-namn: 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-lH-isoindol-1,3-dion LEDER: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12

Molekylformel C13H10N2O4
PubChem CID 5426
MDL-nummer MFCD00153873
IUPAC-namn 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-lH-isoindol-1,3-dion
CAS 50-35-1
InChI-nyckel UEJJHQNACJXSKW-UHFFFAOYNA-N
LEDER O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12
ChEBI CHEBI:74947
Molekylvikt (g/mol) 258.23
Synonym thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv
11

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

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
12

Desacetyl Cefatiamidin, TRC

CAS: 958001-61-1 Molekylformel: C17 H26 N4 O5 S2 Molekylvikt (g/mol): 430.54 Synonym: (6R,7R)-3-(Hydroxymethyl)-7-[[2-[[[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid IUPAC-namn: (6R,7R)-7-[[2-[(E)-N,N'-diisopropylkarbamimidoyl]sulfanylacetyl]amino]-3-(hydroxymetyl)-8-oxo-5-thia-1-azabicyklo[4.2.0]oct-2-en-2-karboxylsyra LEDER: CC(C)N\C(=N/C(C)C)\SCC(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)CO

Molekylformel C17 H26 N4 O5 S2
IUPAC-namn (6R,7R)-7-[[2-[(E)-N,N'-diisopropylkarbamimidoyl]sulfanylacetyl]amino]-3-(hydroxymetyl)-8-oxo-5-thia-1-azabicyklo[4.2.0]oct-2-en-2-karboxylsyra
CAS 958001-61-1
LEDER CC(C)N\C(=N/C(C)C)\SCC(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)CO
Molekylvikt (g/mol) 430.54
Synonym (6R,7R)-3-(Hydroxymethyl)-7-[[2-[[[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
13

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

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
14

epsilon-Caprolactam, 99 %

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

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