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Lactame

Organische heterozyklische Verbindungen, die ein zyklisches Amid enthalten; Amidgruppen bestehen aus einem Carbonylkohlenstoffatom, das durch eine Einzelbindung mit einem Stickstoffatom und entweder einem Wasserstoff- oder einem Kohlenstoffatom verbunden ist. Diese Verbindungen sind die Stickstoffanaloga von Lactonen.

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1

Meropenem Trihydrate, TRC

CAS: 119478-56-7 Summenformel: C17 H25 N3 O5 S . 3 H2 O Molekulargewicht (g/mol): 437.51 Synonym: Meropenem trihydrate,(4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]pyrrolidin-3-yl]sulfanyl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate,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-, hydrate (1:3), (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-, trihydrate, (4R,5S,6S)- (9CI),1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-, trihydrate, [4R-[3(3S*,5S*),4α,5β,6β(R*)]]- (ZCI),(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 hydrate (1:3) IUPAC-Name: (4R,5S,6S)-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-carboxylic acid;trihydrate SMILES: O.O.O.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

IUPAC-Name (4R,5S,6S)-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-carboxylic acid;trihydrate
CAS 119478-56-7
Molekulargewicht (g/mol) 437.51
SMILES O.O.O.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
Synonym Meropenem trihydrate,(4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]pyrrolidin-3-yl]sulfanyl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate,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-, hydrate (1:3), (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-, trihydrate, (4R,5S,6S)- (9CI),1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-, trihydrate, [4R-[3(3S*,5S*),4α,5β,6β(R*)]]- (ZCI),(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 hydrate (1:3)
Summenformel C17 H25 N3 O5 S . 3 H2 O
2

Ampicillin Trihydrate, TRC

CAS: 7177-48-2 Summenformel: C16 H19 N3 O4 S . 3 H2 O Molekulargewicht (g/mol): 403.45 IUPAC-Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: O.O.O.CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)N2[C@H]1C(=O)O

IUPAC-Name (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate
CAS 7177-48-2
Molekulargewicht (g/mol) 403.45
SMILES O.O.O.CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)N2[C@H]1C(=O)O
Summenformel C16 H19 N3 O4 S . 3 H2 O
3

Amoxicillin Trihydrate, TRC

CAS: 61336-70-7 Summenformel: C16 H19 N3 O5 S . 3 H2 O Molekulargewicht (g/mol): 419.45 Synonym: (2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, hydrate (1:3), (2S,5R,6R)-,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, trihydrate, (2S,5R,6R)- (9CI),4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, trihydrate, [2S-[2α,5α,6β(S*)]]-,Alfoxil,Amoksina,Amotaks Dis,Amoxicillin trihydrate,Amoxycillin trihydrate,Amoxykel,Amoxyl,Atoksilin,Damoxy,Demoksil,Largopen,Moksilin,Promoxil,Remoxil,Topramoxin IUPAC-Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: O.O.O.CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O

IUPAC-Name (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate
CAS 61336-70-7
Molekulargewicht (g/mol) 419.45
SMILES O.O.O.CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O
Synonym (2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, hydrate (1:3), (2S,5R,6R)-,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, trihydrate, (2S,5R,6R)- (9CI),4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, trihydrate, [2S-[2α,5α,6β(S*)]]-,Alfoxil,Amoksina,Amotaks Dis,Amoxicillin trihydrate,Amoxycillin trihydrate,Amoxykel,Amoxyl,Atoksilin,Damoxy,Demoksil,Largopen,Moksilin,Promoxil,Remoxil,Topramoxin
Summenformel C16 H19 N3 O5 S . 3 H2 O
4
Sonderaktionen verfügbar

Brucin, 99 %, wasserfrei, Thermo Scientific Chemicals

CAS: 357-57-3 Summenformel: C23H26N2O4 Molekulargewicht (g/mol): 394.46 MDL-Nummer: MFCD00005942 InChI-Schlüssel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC-Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

InChI-Schlüssel RRKTZKIUPZVBMF-VLTSECPOSA-N
IUPAC-Name (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on
PubChem CID 51413923
CAS 357-57-3
MDL-Nummer MFCD00005942
Molekulargewicht (g/mol) 394.46
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Synonym brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
Summenformel C23H26N2O4
5

Thalidomid, MP Biomedicals™

CAS: 50-35-1 Summenformel: C13H10N2O4 Molekulargewicht (g/mol): 258.23 MDL-Nummer: MFCD00153873 InChI-Schlüssel: 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-Name: 2-(2,6-Dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindol-1,3-dion SMILES: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12

InChI-Schlüssel UEJJHQNACJXSKW-UHFFFAOYNA-N
IUPAC-Name 2-(2,6-Dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindol-1,3-dion
PubChem CID 5426
CAS 50-35-1
ChEBI CHEBI:74947
MDL-Nummer MFCD00153873
Molekulargewicht (g/mol) 258.23
SMILES O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12
Synonym thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv
Summenformel C13H10N2O4
7

7-Aminocephalosporansäure, 95-102 %, Thermo Scientific Chemicals

CAS: 957-68-6 Summenformel: C10H12N2O5S Molekulargewicht (g/mol): 272.27 MDL-Nummer: MFCD00005177 InChI-Schlüssel: 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-Name: (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI-Schlüssel HSHGZXNAXBPPDL-HZGVNTEJSA-N
IUPAC-Name (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure
PubChem CID 441328
CAS 957-68-6
ChEBI CHEBI:2255
MDL-Nummer MFCD00005177
Molekulargewicht (g/mol) 272.27
SMILES CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
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
Summenformel C10H12N2O5S
8
Sonderaktionen verfügbar

Thermo Scientific Chemicals Pomalidomid

CAS: 19171-19-8 Summenformel: C13H11N3O4 Molekulargewicht (g/mol): 273.25 MDL-Nummer: MFCD12756407 InChI-Schlüssel: UVSMNLNDYGZFPF-UHFFFAOYNA-N IUPAC-Name: 4-Amino-2-(2,6-Diodiopiperidin-3-yl)-2,3-Dihydro-1H-Isoindol-1,3-Dion SMILES: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O

InChI-Schlüssel UVSMNLNDYGZFPF-UHFFFAOYNA-N
IUPAC-Name 4-Amino-2-(2,6-Diodiopiperidin-3-yl)-2,3-Dihydro-1H-Isoindol-1,3-Dion
CAS 19171-19-8
MDL-Nummer MFCD12756407
Molekulargewicht (g/mol) 273.25
SMILES NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
Summenformel C13H11N3O4
10

Brucin Dihydrat, 99 %, Thermo Scientific Chemicals

CAS: 145428-94-0 Summenformel: C23H27N2O4 Molekulargewicht (g/mol): 395.48 MDL-Nummer: MFCD00005942 InChI-Schlüssel: RRKTZKIUPZVBMF-IBTVXLQLSA-O Synonym: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate PubChem CID: 69897601 IUPAC-Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on;Dihydrat SMILES: COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

InChI-Schlüssel RRKTZKIUPZVBMF-IBTVXLQLSA-O
IUPAC-Name (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on;Dihydrat
PubChem CID 69897601
CAS 145428-94-0
MDL-Nummer MFCD00005942
Molekulargewicht (g/mol) 395.48
SMILES COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
Summenformel C23H27N2O4
11

Brucin, Thermo Scientific Chemicals

CAS: 357-57-3 Summenformel: C23H26N2O4 Molekulargewicht (g/mol): 394.471 MDL-Nummer: MFCD00005942 InChI-Schlüssel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC-Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

InChI-Schlüssel RRKTZKIUPZVBMF-VLTSECPOSA-N
IUPAC-Name (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-Dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-Decahydro-2H-4,6-Methanoindolo[3,2,1-ij]Oxepino[2,3,4-de]Pyrrolo[2,3-h]Chinolin-14-on
PubChem CID 51413923
CAS 357-57-3
MDL-Nummer MFCD00005942
Molekulargewicht (g/mol) 394.471
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Synonym brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
Summenformel C23H26N2O4
13

7-Aminodesacetoxycephalosporansäure, 98 %, Thermo Scientific™

CAS: 22252-43-3 Summenformel: C8H10N2O3S Molekulargewicht (g/mol): 214.239 MDL-Nummer: MFCD00151456 InChI-Schlüssel: NVIAYEIXYQCDAN-CLZZGJSISA-N Synonym: 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid PubChem CID: 33498 ChEBI: CHEBI:64984 IUPAC-Name: (6R,7R)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI-Schlüssel NVIAYEIXYQCDAN-CLZZGJSISA-N
IUPAC-Name (6R,7R)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure
PubChem CID 33498
CAS 22252-43-3
ChEBI CHEBI:64984
MDL-Nummer MFCD00151456
Molekulargewicht (g/mol) 214.239
SMILES CC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Synonym 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid
Summenformel C8H10N2O3S
14

7-Aminocephalosporansäure, 98 % (Trockengewicht), kann bis zu 2 % Wasser enthalten, Thermo Scientific™

CAS: 957-68-6 Summenformel: C10H12N2O5S Molekulargewicht (g/mol): 272.275 MDL-Nummer: MFCD00005177 InChI-Schlüssel: 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-Name: (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI-Schlüssel HSHGZXNAXBPPDL-HZGVNTEJSA-N
IUPAC-Name (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure
PubChem CID 441328
CAS 957-68-6
ChEBI CHEBI:2255
MDL-Nummer MFCD00005177
Molekulargewicht (g/mol) 272.275
SMILES CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
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
Summenformel C10H12N2O5S
15

3,3-Dimethylglutarimid, 99 %, Thermo Scientific Chemicals

CAS: 1123-40-6 Summenformel: C7H11NO2 Molekulargewicht (g/mol): 141.17 MDL-Nummer: MFCD00006671 InChI-Schlüssel: YUJCWMGBRDBPDL-UHFFFAOYSA-N Synonym: 3,3-dimethylglutarimide,2,6-piperidinedione, 4,4-dimethyl,glutarimide, 3,3-dimethyl,4,4-dimethyl-2,6-piperidinedione,beta,beta-dimethylglutarimide,3,3-dimethyl-glutarimide,.beta.,.beta.-dimethylglutarimide,4,6-piperidinedione,2, 4,4-dimethyl,glutarimide,3-dimethyl PubChem CID: 14292 IUPAC-Name: 4,4-Dimethylpiperidin-2,6-Dion SMILES: CC1(CC(=O)NC(=O)C1)C

InChI-Schlüssel YUJCWMGBRDBPDL-UHFFFAOYSA-N
IUPAC-Name 4,4-Dimethylpiperidin-2,6-Dion
PubChem CID 14292
CAS 1123-40-6
MDL-Nummer MFCD00006671
Molekulargewicht (g/mol) 141.17
SMILES CC1(CC(=O)NC(=O)C1)C
Synonym 3,3-dimethylglutarimide,2,6-piperidinedione, 4,4-dimethyl,glutarimide, 3,3-dimethyl,4,4-dimethyl-2,6-piperidinedione,beta,beta-dimethylglutarimide,3,3-dimethyl-glutarimide,.beta.,.beta.-dimethylglutarimide,4,6-piperidinedione,2, 4,4-dimethyl,glutarimide,3-dimethyl
Summenformel C7H11NO2