Thienodiazepines
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Olanzapine 98.0+%, TCI America™
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Small and/or diverse supplier based on Federal laws and SBA requirements.
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CAS: 132539-06-1 Molecular Formula: C17H20N4S Molecular Weight (g/mol): 312.44 MDL Number: MFCD00866702 InChI Key: WXPNDRBBWZMPQG-UHFFFAOYSA-N Synonym: olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina PubChem CID: 4585 IUPAC Name: 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene SMILES: CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1
PubChem CID | 4585 |
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CAS | 132539-06-1 |
Molecular Weight (g/mol) | 312.44 |
MDL Number | MFCD00866702 |
SMILES | CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1 |
Synonym | olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina |
IUPAC Name | 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene |
InChI Key | WXPNDRBBWZMPQG-UHFFFAOYSA-N |
Molecular Formula | C17H20N4S |
Olanzapine, Tocris Bioscience™
CAS: 132539-06-1 Molecular Formula: C17H20N4S Molecular Weight (g/mol): 312.44 MDL Number: MFCD00866702 InChI Key: WXPNDRBBWZMPQG-UHFFFAOYSA-N Synonym: olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina PubChem CID: 4585 IUPAC Name: 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene SMILES: CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1
PubChem CID | 4585 |
---|---|
CAS | 132539-06-1 |
Molecular Weight (g/mol) | 312.44 |
MDL Number | MFCD00866702 |
SMILES | CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1 |
Synonym | olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina |
IUPAC Name | 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene |
InChI Key | WXPNDRBBWZMPQG-UHFFFAOYSA-N |
Molecular Formula | C17H20N4S |
(+)-JQ1, Tocris Bioscience™
CAS: 1268524-70-4 Molecular Formula: C23H25ClN4O2S Molecular Weight (g/mol): 456.989 InChI Key: DNVXATUJJDPFDM-KRWDZBQOSA-N Synonym: +-jq-1,+-jq1,jq1 compound,jq-1,unii-1mrh0imx0w,s-tert-butyl 2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepin-6-yl acetate,s-jq1,1mrh0imx0w,jq1,bromodomain inhibitor, +-jq1 PubChem CID: 46907787 SMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C
PubChem CID | 46907787 |
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CAS | 1268524-70-4 |
Molecular Weight (g/mol) | 456.989 |
SMILES | CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C |
Synonym | +-jq-1,+-jq1,jq1 compound,jq-1,unii-1mrh0imx0w,s-tert-butyl 2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepin-6-yl acetate,s-jq1,1mrh0imx0w,jq1,bromodomain inhibitor, +-jq1 |
InChI Key | DNVXATUJJDPFDM-KRWDZBQOSA-N |
Molecular Formula | C23H25ClN4O2S |
Thermo Scientific Chemicals Olanzapine
CAS: 132539-06-1 Molecular Formula: C17H20N4S Molecular Weight (g/mol): 312.44 MDL Number: MFCD00866702 InChI Key: WXPNDRBBWZMPQG-UHFFFAOYSA-N IUPAC Name: 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene SMILES: CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1
CAS | 132539-06-1 |
---|---|
Molecular Weight (g/mol) | 312.44 |
MDL Number | MFCD00866702 |
SMILES | CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1 |
IUPAC Name | 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene |
InChI Key | WXPNDRBBWZMPQG-UHFFFAOYSA-N |
Molecular Formula | C17H20N4S |
WEB 2086, Tocris Bioscience™
CAS: 105219-56-5 Molecular Formula: C22H22ClN5O2S Molecular Weight (g/mol): 455.961 InChI Key: JGPJQFOROWSRRS-UHFFFAOYSA-N Synonym: apafant,apafanto,apafantum,triazolodiazepine,apafant usan:inn,apafantum inn-latin,apafanto inn-spanish,web 2086bs,unii-j613ni05sv,3h apafant PubChem CID: 65889 SMILES: CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)C5=CC=CC=C5Cl
PubChem CID | 65889 |
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CAS | 105219-56-5 |
Molecular Weight (g/mol) | 455.961 |
SMILES | CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)C5=CC=CC=C5Cl |
Synonym | apafant,apafanto,apafantum,triazolodiazepine,apafant usan:inn,apafantum inn-latin,apafanto inn-spanish,web 2086bs,unii-j613ni05sv,3h apafant |
InChI Key | JGPJQFOROWSRRS-UHFFFAOYSA-N |
Molecular Formula | C22H22ClN5O2S |
Telenzepine dihydrochloride, Tocris Bioscience™
CAS: 147416-96-4 Molecular Formula: C19H24Cl2N4O2S Molecular Weight (g/mol): 443.387 InChI Key: JTQJFSQQHGPLOX-UHFFFAOYSA-N Synonym: telenzepine dihydrochloride,telenzepine hydrochloride,prestwick_649,4,9-dihydro-3-methyl-4-4-methyl-1-piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,4,9-dihydro-3-methyl-4-4-methyl-1,piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,1-methyl-10-2-4-methylpiperazin-1-yl acetyl-5h-thieno 3,4-b 1,5 benzodiazepin-4-one dihydrochloride PubChem CID: 6419995 IUPAC Name: 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one;dihydrochloride SMILES: CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl
PubChem CID | 6419995 |
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CAS | 147416-96-4 |
Molecular Weight (g/mol) | 443.387 |
SMILES | CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl |
Synonym | telenzepine dihydrochloride,telenzepine hydrochloride,prestwick_649,4,9-dihydro-3-methyl-4-4-methyl-1-piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,4,9-dihydro-3-methyl-4-4-methyl-1,piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,1-methyl-10-2-4-methylpiperazin-1-yl acetyl-5h-thieno 3,4-b 1,5 benzodiazepin-4-one dihydrochloride |
IUPAC Name | 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one;dihydrochloride |
InChI Key | JTQJFSQQHGPLOX-UHFFFAOYSA-N |
Molecular Formula | C19H24Cl2N4O2S |
LGC Standards USA OLANZAPINE FOR SYSTEM SI 10MG
Olanzapine for system sitability 10mg. 132539-06-1
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