accessibility menu, dialog, popup

UserName

Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Azaspirodecane derivatives (2)
Azepanes (2)
Azepines (1)
Azobenzenes (13)
Azolidines (1)
Benzazepines (6)
Benzimidazoles (9)
Benzocycloheptapyridines (2)
Benzodiazepines (5)
Benzodioxanes (42)
Benzodioxoles (9)
Benzopyrans (3)
Benzothiazepines (2)
Benzothiazines (15)
Benzothiopyrans (6)
Benzoxadiazoles (2)
Benzoxazines (15)
Benzoxazoles (2)
Benzoxepines (8)
Diazanaphthalenes (7)
Dihydrofurans (6)
Dioxaborolanes (13)
Dioxolopyrans (2)
Epoxides (6)
Furans (11)
Furofurans (5)
Heteroaromatic compounds (50)
Imidazopyridines (2)
Imidazopyrimidines (11)
Imidolactams (9)
Indoles and derivatives (9)
Isocoumarans (2)
Isoindoles and derivatives (5)
Lactams (8)
Lactones (3)
Naphthothiazoles (1)
Oxathianes (2)
Oxazinanes (19)
Oxepanes (10)
Phosphacyclic compounds (6)
Piperidines (32)
Pyrans (1)
Pyrazines (2)
Pyridines and derivatives (74)
Pyridopyrazines (2)
Pyridopyrimidines (3)
Pyrimidines And Derivatives (13)
Pyrroles (7)
Pyrrolidines (12)
Quinolines and derivatives (21)
Tetrahydroisoquinolines (1)
Thienopyridines (3)
Thienothiazines (6)
Thiochromenes (3)
Thiophenes (6)
Thiopyrans (5)
Triazines (3)
Azoles (32)

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

category

special offers

  • (17)

brands

  • (12)
  • (23)
  • (4)
  • (76)
  • (193)
  • (70)
  • (6)
  • (174)

special programs

  • (5)
  • (23)
  • (3)
Keyword Search:
1 – 15 of 246 results
1

(E,E)-Piperic Acid, TRC

CAS: 136-72-1 Molecular Formula: C12 H10 O4 Molecular Weight (g/mol): 218.21 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid SMILES: OC(=O)\C=C\C=C\c1ccc2OCOc2c1

CAS 136-72-1
Molecular Weight (g/mol) 218.21
SMILES OC(=O)\C=C\C=C\c1ccc2OCOc2c1
IUPAC Name (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid
Molecular Formula C12 H10 O4
2

2-[(11bR)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylamine, 97+%, Thermo Scientific Chemicals

CAS: 1092064-00-0 Molecular Formula: C24H22NP Molecular Weight (g/mol): 355.421 MDL Number: MFCD11045442 InChI Key: PXDLCEFIOZLJLW-UHFFFAOYSA-N Synonym: 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine PubChem CID: 46177751 SMILES: C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54

PubChem CID 46177751
CAS 1092064-00-0
Molecular Weight (g/mol) 355.421
MDL Number MFCD11045442
SMILES C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54
Synonym 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine
InChI Key PXDLCEFIOZLJLW-UHFFFAOYSA-N
Molecular Formula C24H22NP
3

E 64, TRC

CAS: 66701-25-5 Molecular Formula: C15 H27 N5 O5 Molecular Weight (g/mol): 357.41 Synonym: (2S,3S)-3-[[[(1S)-1-[[[4-[(Aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]oxiranecarboxylic Acid,[2S-[2α,3β(R*)]]-3-[[[1-[[[4-[(Aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]oxiranecarboxylic Acid,Proteinase Inhibitor E 64,trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)Butane IUPAC Name: (2R,3R)-3-[[(2S)-1-(4-carbamimidamidobutylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid SMILES: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(=O)O)C(=O)NCCCCNC(=N)N

CAS 66701-25-5
Molecular Weight (g/mol) 357.41
SMILES CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(=O)O)C(=O)NCCCCNC(=N)N
Synonym (2S,3S)-3-[[[(1S)-1-[[[4-[(Aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]oxiranecarboxylic Acid,[2S-[2α,3β(R*)]]-3-[[[1-[[[4-[(Aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]oxiranecarboxylic Acid,Proteinase Inhibitor E 64,trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)Butane
IUPAC Name (2R,3R)-3-[[(2S)-1-(4-carbamimidamidobutylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
Molecular Formula C15 H27 N5 O5
4

(E)-Thiothixene, TRC

CAS: 3313-27-7 Molecular Formula: C23 H29 N3 O2 S2 Molecular Weight (g/mol): 443.63 Synonym: (E)-N,N-Dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]-9H-thioxanthene-2-sulfonamide,(E)-N,N-dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]-thioxanthene-2-sulfonamide,(E)-Thiothixene,P 4657A,trans-Thiothixene IUPAC Name: (9E)-N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propylidene]thioxanthene-2-sulfonamide SMILES: CN(C)S(=O)(=O)c1ccc2Sc3ccccc3\C(=C/CCN4CCN(C)CC4)\c2c1

CAS 3313-27-7
Molecular Weight (g/mol) 443.63
SMILES CN(C)S(=O)(=O)c1ccc2Sc3ccccc3\C(=C/CCN4CCN(C)CC4)\c2c1
Synonym (E)-N,N-Dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]-9H-thioxanthene-2-sulfonamide,(E)-N,N-dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]-thioxanthene-2-sulfonamide,(E)-Thiothixene,P 4657A,trans-Thiothixene
IUPAC Name (9E)-N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propylidene]thioxanthene-2-sulfonamide
Molecular Formula C23 H29 N3 O2 S2
5

E-Ceftazidime, TRC

CAS: 97148-38-4 Molecular Formula: C22H22N6O7S2 Molecular Weight (g/mol): 546.58 Synonym: (6R,7R)-7-((E)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate,Ceftazidime Impurity B IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CC(C)(O\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)/c4csc(N)n4)C(=O)O

CAS 97148-38-4
Molecular Weight (g/mol) 546.58
SMILES CC(C)(O\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)/c4csc(N)n4)C(=O)O
Synonym (6R,7R)-7-((E)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate,Ceftazidime Impurity B
IUPAC Name (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Molecular Formula C22H22N6O7S2
6

Risperidone E-Oxime, TRC

CAS: 691007-09-7 Molecular Formula: C23 H28 F2 N4 O2 Molecular Weight (g/mol): 430.49 Synonym: 3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,Risperidone Imp. A (EP) IUPAC Name: 3-[2-[4-[(E)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(CCN2CCC(CC2)\C(=N/O)\c3ccc(F)cc3F)C(=O)N4CCCCC4=N1

CAS 691007-09-7
Molecular Weight (g/mol) 430.49
SMILES CC1=C(CCN2CCC(CC2)\C(=N/O)\c3ccc(F)cc3F)C(=O)N4CCCCC4=N1
Synonym 3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,Risperidone Imp. A (EP)
IUPAC Name 3-[2-[4-[(E)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
Molecular Formula C23 H28 F2 N4 O2
7

(E)-Olopatadine Hydrochloride, TRC

CAS: 949141-22-4 Molecular Formula: C21 H23 N O3 . Cl H Molecular Weight (g/mol): 373.87 Synonym: (11E)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid Hydrochloride (1:1),(E)-Olopatadine Hydrochloride IUPAC Name: 2-[(11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride SMILES: Cl.CN(C)CC\C=C\1/c2ccccc2COc3ccc(CC(=O)O)cc13

CAS 949141-22-4
Molecular Weight (g/mol) 373.87
SMILES Cl.CN(C)CC\C=C\1/c2ccccc2COc3ccc(CC(=O)O)cc13
Synonym (11E)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid Hydrochloride (1:1),(E)-Olopatadine Hydrochloride
IUPAC Name 2-[(11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride
Molecular Formula C21 H23 N O3 . Cl H
8

trans-(E)-Flupentixol Dihydrochloride, TRC

CAS: 51529-02-3 Molecular Formula: C23H27Cl2F3N2OS Molecular Weight (g/mol): 507.44 SMILES: Cl.Cl.OCCN1CCN(CCC=C2c3ccccc3Sc4ccc(cc24)C(F)(F)F)CC1

CAS 51529-02-3
Molecular Weight (g/mol) 507.44
SMILES Cl.Cl.OCCN1CCN(CCC=C2c3ccccc3Sc4ccc(cc24)C(F)(F)F)CC1
Molecular Formula C23H27Cl2F3N2OS
9

Desacetyloxyethyl (E)-Cefuroxime Axetil, TRC

CAS: 97232-97-8 Molecular Formula: C16 H16 N4 O8 S Molecular Weight (g/mol): 424.39 Synonym: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2E)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, [6R-[6α,7β(E)]]- (9CI),(6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2E)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,Cefuroxime Imp. E (EP),trans-Cefuroxime,(E)-Cefuroxime,Desacetyloxyethyl (E)-Cefuroxime axetil,(6R,7R)-3-[(Carbamoyloxy)methyl]-7-[[(E)-(furan-2-yl)(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CO\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)COC(=O)N)/c3occc3

CAS 97232-97-8
Molecular Weight (g/mol) 424.39
SMILES CO\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)COC(=O)N)/c3occc3
Synonym 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2E)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, [6R-[6α,7β(E)]]- (9CI),(6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2E)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,Cefuroxime Imp. E (EP),trans-Cefuroxime,(E)-Cefuroxime,Desacetyloxyethyl (E)-Cefuroxime axetil,(6R,7R)-3-[(Carbamoyloxy)methyl]-7-[[(E)-(furan-2-yl)(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula C16 H16 N4 O8 S
10

TC-E 5005, Tocris Bioscience™

CAS: 959705-64-7 Molecular Formula: C15H18N4O Molecular Weight (g/mol): 270.336 InChI Key: YNADXFWEXJTQSZ-UHFFFAOYSA-N Synonym: 2-methoxy-6,7-dimethyl-9-propylimidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,3,4-dimethyl-8-methoxy-1-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,imidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl,12-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetraazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,7,9,11-hexaene PubChem CID: 24802717 SMILES: CCCC1=NC(=C2N1C3=C(C=CC(=N3)OC)N=C2C)C

PubChem CID 24802717
CAS 959705-64-7
Molecular Weight (g/mol) 270.336
SMILES CCCC1=NC(=C2N1C3=C(C=CC(=N3)OC)N=C2C)C
Synonym 2-methoxy-6,7-dimethyl-9-propylimidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,3,4-dimethyl-8-methoxy-1-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,imidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl,12-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetraazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,7,9,11-hexaene
InChI Key YNADXFWEXJTQSZ-UHFFFAOYSA-N
Molecular Formula C15H18N4O
12

2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine, TRC

CAS: 357383-27-8 Molecular Formula: C10 H10 N4 O Molecular Weight (g/mol): 202.2126 Synonym: 1,6-Dimethyl-1H-furo[3,2-b]imidazo[4,5-e]pyridin-2-amine,IFP SMILES: CN1C(=N)Nc2nc3cc(C)oc3cc12

CAS 357383-27-8
Molecular Weight (g/mol) 202.2126
SMILES CN1C(=N)Nc2nc3cc(C)oc3cc12
Synonym 1,6-Dimethyl-1H-furo[3,2-b]imidazo[4,5-e]pyridin-2-amine,IFP
Molecular Formula C10 H10 N4 O
13

11-[3-(Dimethylamino)propyl]-6,11-dihydrocibenz[b,e]oxepin-11-ol, TRC

CAS: 4504-88-5 Molecular Formula: C19 H23 N O2 Molecular Weight (g/mol): 297.39 Synonym: (11RS)-11-[3-(Dimethylamino)-propyl]-6,11-dihydrodibenzo[b,e]oxepin-11-ol,Doxepin Hydrochloride Imp. B (EP),Doxepinol IUPAC Name: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol SMILES: CN(C)CCCC1(O)c2ccccc2COc3ccccc13

CAS 4504-88-5
Molecular Weight (g/mol) 297.39
SMILES CN(C)CCCC1(O)c2ccccc2COc3ccccc13
Synonym (11RS)-11-[3-(Dimethylamino)-propyl]-6,11-dihydrodibenzo[b,e]oxepin-11-ol,Doxepin Hydrochloride Imp. B (EP),Doxepinol
IUPAC Name 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol
Molecular Formula C19 H23 N O2
14

(Z)-11-(3-(Dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carbaldehyde Hydrochloride, TRC

Molecular Formula: C20 H21 N O2 . Cl H Molecular Weight (g/mol): 343.8472 Synonym: Olopatadine Carbaldehyde Hydrochloride,Olopatadine Related Compound,Olopatadine Carbaldehyde (Z)-Isomer; IUPAC Name: (11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepine-2-carbaldehyde;hydrochloride SMILES: Cl.CN(C)CC\C=C/1\c2ccccc2COc3ccc(C=O)cc13

Molecular Weight (g/mol) 343.8472
SMILES Cl.CN(C)CC\C=C/1\c2ccccc2COc3ccc(C=O)cc13
Synonym Olopatadine Carbaldehyde Hydrochloride,Olopatadine Related Compound,Olopatadine Carbaldehyde (Z)-Isomer;
IUPAC Name (11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepine-2-carbaldehyde;hydrochloride
Molecular Formula C20 H21 N O2 . Cl H
15

1-(8-Chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepin-5-yl)ethanone, TRC

CAS: 1025951-76-1 Molecular Formula: C20H21ClN4O Molecular Weight (g/mol): 368.86 Synonym: 5-Acetyl-8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo-(b,e)(1,4)-diazepine,Clozapine Impurity,1-[8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]ethanone IUPAC Name: 1-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]ethanone SMILES: CN1CCN(CC1)C2=Nc3cc(Cl)ccc3N(C(=O)C)c4ccccc24

CAS 1025951-76-1
Molecular Weight (g/mol) 368.86
SMILES CN1CCN(CC1)C2=Nc3cc(Cl)ccc3N(C(=O)C)c4ccccc24
Synonym 5-Acetyl-8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo-(b,e)(1,4)-diazepine,Clozapine Impurity,1-[8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]ethanone
IUPAC Name 1-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]ethanone
Molecular Formula C20H21ClN4O