accessibility menu, dialog, popup

Test

Viewing profile as user:

Lactams

Lactams

Organic heterocyclic compounds that contain a cyclic amide; amide groups consist of a carbonyl carbon atom linked by a single bond to a nitrogen atom and either a hydrogen or a carbon atom. These compounds are the nitrogen analogs of lactones.
Quantity 
  • (14)
  • (2)
  • (4)
  • (2)
  • (10)
  • (6)
  • (1)
  • (1)
  • (2)
  • (17)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (13)
  • (1)
  • (5)
  • (2)
  • (6)
  • (3)
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (1)
  • (10)
  • (4)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (5)
  • (1)
  • (7)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (4)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (6)
  • (3)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (10)
  • (16)
  • (4)
  • (1)
Physical Form 
  • (2)
  • (33)
  • (1)
  • (4)
  • (2)
  • (2)
  • (6)
  • (10)
  • (7)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (1)
  • (4)
  • (5)
  • (2)
  • (1)
  • (5)
  • (2)
  • (1)
  • (17)
  • (3)
  • (34)
  • (49)
  • (5)
  • (1)
  • (41)

special interests

  • (50)

Quantity

  • (14)
  • (2)
  • (4)
  • (2)
  • (10)
  • (6)
  • (1)
  • (1)
  • (2)
  • (17)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (13)
  • (1)
  • (5)
  • (2)
  • (6)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (1)
  • (10)
  • (4)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (5)
  • (1)
  • (7)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (4)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (6)
  • (3)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (10)
  • (16)
  • (4)
  • (1)

Physical Form

  • (2)
  • (33)
  • (1)
  • (4)
  • (2)
  • (2)
  • (6)
  • (10)
  • (7)

Boiling Point

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

Grade

  • (1)
  • (1)
1 – 15 of 138 results
1

(+/-)-Thalidomide, 99+%, Thermo Scientific Chemicals

CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00153873 InChI Key: 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-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12

PubChem CID 5426
CAS 50-35-1
Molecular Weight (g/mol) 258.23
ChEBI CHEBI:74947
MDL Number MFCD00153873
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
IUPAC Name 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key UEJJHQNACJXSKW-UHFFFAOYNA-N
Molecular Formula C13H10N2O4
2

N-Acetylcaprolactam, 99%, Thermo Scientific Chemicals

CAS: 1888-91-1 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.20 MDL Number: MFCD00003262 InChI Key: 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 Name: 1-acetylazepan-2-one SMILES: CC(=O)N1CCCCCC1=O

PubChem CID 15904
CAS 1888-91-1
Molecular Weight (g/mol) 155.20
MDL Number MFCD00003262
SMILES CC(=O)N1CCCCCC1=O
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
IUPAC Name 1-acetylazepan-2-one
InChI Key QISSLHPKTCLLDL-UHFFFAOYSA-N
Molecular Formula C8H13NO2
3

N-Vinyl-epsilon-caprolactam, 99%, Thermo Scientific Chemicals

CAS: 2235-00-9 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.198 MDL Number: MFCD00080693 InChI Key: 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 Name: 1-ethenylazepan-2-one SMILES: C=CN1CCCCCC1=O

PubChem CID 75227
CAS 2235-00-9
Molecular Weight (g/mol) 139.198
MDL Number MFCD00080693
SMILES C=CN1CCCCCC1=O
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
IUPAC Name 1-ethenylazepan-2-one
InChI Key JWYVGKFDLWWQJX-UHFFFAOYSA-N
Molecular Formula C8H13NO
4

Sulbactam, 98%, Thermo Scientific Chemicals

CAS: 68373-14-8 Molecular Formula: C8H11NO5S Molecular Weight (g/mol): 233.24 MDL Number: MFCD00867005 InChI Key: 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 Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O

PubChem CID 130313
CAS 68373-14-8
Molecular Weight (g/mol) 233.24
ChEBI CHEBI:9321
MDL Number MFCD00867005
SMILES CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
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
IUPAC Name (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key FKENQMMABCRJMK-RITPCOANSA-N
Molecular Formula C8H11NO5S
5

7-Aminocephalosporanic acid, 95-102%, Thermo Scientific Chemicals

CAS: 957-68-6 Molecular Formula: C10H12N2O5S Molecular Weight (g/mol): 272.27 MDL Number: MFCD00005177 InChI Key: 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-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

PubChem CID 441328
CAS 957-68-6
Molecular Weight (g/mol) 272.27
ChEBI CHEBI:2255
MDL Number MFCD00005177
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
IUPAC Name (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key HSHGZXNAXBPPDL-HZGVNTEJSA-N
Molecular Formula C10H12N2O5S
6

4-Benzoyloxy-2-azetidinone 98.0+%, TCI America™
SDP

CAS: 28562-58-5 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00012317 InChI Key: HJJGOOONOIFDRH-VIFPVBQESA-N PubChem CID: 2724624 IUPAC Name: (2S)-4-oxoazetidin-2-yl benzoate SMILES: O=C(O[C@H]1CC(=O)N1)C1=CC=CC=C1

PubChem CID 2724624
CAS 28562-58-5
Molecular Weight (g/mol) 191.19
MDL Number MFCD00012317
SMILES O=C(O[C@H]1CC(=O)N1)C1=CC=CC=C1
IUPAC Name (2S)-4-oxoazetidin-2-yl benzoate
InChI Key HJJGOOONOIFDRH-VIFPVBQESA-N
Molecular Formula C10H9NO3
7

HIOC, >98%, Tocris Bioscience™

CAS: 314054-36-9 Molecular Formula: C16H19N3O3 Molecular Weight (g/mol): 301.346 InChI Key: ZIMKJLALTRLXJO-UHFFFAOYSA-N Synonym: hioc,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxopiperidine-3-carboxamide,n-2-5-hydroxyindol-3-yl ethyl 2-oxo 3-piperidyl carboxamide,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxo-3-piperidinecarboxamide PubChem CID: 5012758 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide SMILES: C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O

PubChem CID 5012758
CAS 314054-36-9
Molecular Weight (g/mol) 301.346
SMILES C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O
Synonym hioc,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxopiperidine-3-carboxamide,n-2-5-hydroxyindol-3-yl ethyl 2-oxo 3-piperidyl carboxamide,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxo-3-piperidinecarboxamide
IUPAC Name N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide
InChI Key ZIMKJLALTRLXJO-UHFFFAOYSA-N
Molecular Formula C16H19N3O3
8

Brucine, Anhydrous, Spectrum™ Chemical
SDP

CAS: 357-57-3

CAS 357-57-3
9

7-Aminodesacetoxycephalosporanic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

10

2,4-Piperidinedione 98.0+%, TCI America™
SDP

CAS: 50607-30-2 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD08704814 InChI Key: RDNZDMDLRIQQAX-UHFFFAOYSA-N Synonym: 2,4-piperidinedione,2,4-piperadinedione,2,4-dioxopiperidine,2,4-diketopiperidine,piperidin-2,4-dione,2,4 dioxopiperdine,2, 4-dioxopiperidine,pubchem22543,acmc-209ko8 PubChem CID: 10887863 IUPAC Name: piperidine-2,4-dione SMILES: C1CNC(=O)CC1=O

PubChem CID 10887863
CAS 50607-30-2
Molecular Weight (g/mol) 113.116
MDL Number MFCD08704814
SMILES C1CNC(=O)CC1=O
Synonym 2,4-piperidinedione,2,4-piperadinedione,2,4-dioxopiperidine,2,4-diketopiperidine,piperidin-2,4-dione,2,4 dioxopiperdine,2, 4-dioxopiperidine,pubchem22543,acmc-209ko8
IUPAC Name piperidine-2,4-dione
InChI Key RDNZDMDLRIQQAX-UHFFFAOYSA-N
Molecular Formula C5H7NO2
11

Strychnine 98.0+%, TCI America™
SDP

CAS: 57-24-9 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.42 MDL Number: MFCD00005941 InChI Key: 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 Name: (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one SMILES: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61

PubChem CID 441071
CAS 57-24-9
Molecular Weight (g/mol) 334.42
ChEBI CHEBI:28973
MDL Number MFCD00005941
SMILES O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61
Synonym strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos
IUPAC Name (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
InChI Key QMGVPVSNSZLJIA-FVWCLLPLSA-N
Molecular Formula C21H22N2O2
12

Strychnine Hydrochloride Hydrate 98.0+%, TCI America™
SDP

CAS: 1421-86-9 Molecular Formula: C21H23ClN2O2 Molecular Weight (g/mol): 370.877 MDL Number: MFCD00058174 InChI Key: VLXYTKMPCOQKEM-ZEYGOCRCSA-N Synonym: strychnine hydrochloride,strychnine hcl,strychnine, monohydrochloride,strychnidin-10-one, monohydrochloride,pubchem8018,c21h22n2o2.hcl,strychnidin-10-one hydrochloride,10-oxostrychnidin-19-ium chloride,strychnidin-10-one, monohydrochloride 9ci,4ar,4a1r,5as,8ar,8a1s,15as-4a1,5,5a,7,8,8a1,15,15a-octahydro-2h-4,6-methanoindolo 3,2,1-ij oxepino 2,3,4-de pyrrolo 2,3-h quinolin-14 4ah-one hydrochloride PubChem CID: 16219987 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-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]quinoline-14-one;hydrochloride SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.Cl

PubChem CID 16219987
CAS 1421-86-9
Molecular Weight (g/mol) 370.877
MDL Number MFCD00058174
SMILES C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.Cl
Synonym strychnine hydrochloride,strychnine hcl,strychnine, monohydrochloride,strychnidin-10-one, monohydrochloride,pubchem8018,c21h22n2o2.hcl,strychnidin-10-one hydrochloride,10-oxostrychnidin-19-ium chloride,strychnidin-10-one, monohydrochloride 9ci,4ar,4a1r,5as,8ar,8a1s,15as-4a1,5,5a,7,8,8a1,15,15a-octahydro-2h-4,6-methanoindolo 3,2,1-ij oxepino 2,3,4-de pyrrolo 2,3-h quinolin-14 4ah-one hydrochloride
IUPAC Name (4aR,5aS,8aR,13aS,15aS,15bR)-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]quinoline-14-one;hydrochloride
InChI Key VLXYTKMPCOQKEM-ZEYGOCRCSA-N
Molecular Formula C21H23ClN2O2
13

Brucine, 99%, anhydrous, Thermo Scientific Chemicals

CAS: 357-57-3 Molecular Formula: C23H26N2O4 Molecular Weight (g/mol): 394.46 MDL Number: MFCD00005942 InChI Key: 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]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

PubChem CID 51413923
CAS 357-57-3
Molecular Weight (g/mol) 394.46
MDL Number MFCD00005942
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Synonym brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
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]quinoline-14-one
InChI Key RRKTZKIUPZVBMF-VLTSECPOSA-N
Molecular Formula C23H26N2O4
14

Brucine, Thermo Scientific Chemicals

CAS: 357-57-3 Molecular Formula: C23H26N2O4 Molecular Weight (g/mol): 394.471 MDL Number: MFCD00005942 InChI Key: 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]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

PubChem CID 51413923
CAS 357-57-3
Molecular Weight (g/mol) 394.471
MDL Number MFCD00005942
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Synonym brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
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]quinoline-14-one
InChI Key RRKTZKIUPZVBMF-VLTSECPOSA-N
Molecular Formula C23H26N2O4
15

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

CAS: 57-24-9 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.42 MDL Number: MFCD00005941 InChI Key: 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 Name: (4aR,5aS,8aR,13aS,15aS,15bR)-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]quinoline-14-one SMILES: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61

PubChem CID 441071
CAS 57-24-9
Molecular Weight (g/mol) 334.42
ChEBI CHEBI:28973
MDL Number MFCD00005941
SMILES O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61
Synonym strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos
IUPAC Name (4aR,5aS,8aR,13aS,15aS,15bR)-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]quinoline-14-one
InChI Key QMGVPVSNSZLJIA-FVWCLLPLSA-N
Molecular Formula C21H22N2O2