Filtered Search Results
Methotrexate Hydrate 98.0+%, TCI America™
CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 MDL Number: MFCD00150847 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
| PubChem CID | 126941 |
|---|---|
| CAS | 59-05-2 |
| Molecular Weight (g/mol) | 454.447 |
| ChEBI | CHEBI:44185 |
| MDL Number | MFCD00150847 |
| SMILES | CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O |
| Synonym | methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan |
| IUPAC Name | (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid |
| InChI Key | FBOZXECLQNJBKD-ZDUSSCGKSA-N |
| Molecular Formula | C20H22N8O5 |
Mefenamic Acid 98.0+%, TCI America™
CAS: 61-68-7 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD00051721 InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N Synonym: mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid PubChem CID: 4044 ChEBI: CHEBI:6717 IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
| PubChem CID | 4044 |
|---|---|
| CAS | 61-68-7 |
| Molecular Weight (g/mol) | 241.29 |
| ChEBI | CHEBI:6717 |
| MDL Number | MFCD00051721 |
| SMILES | CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C |
| Synonym | mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid |
| IUPAC Name | 2-(2,3-dimethylanilino)benzoic acid |
| InChI Key | HYYBABOKPJLUIN-UHFFFAOYSA-N |
| Molecular Formula | C15H15NO2 |
Methyl 3-Bromo-4-fluorobenzoate 98.0+%, TCI America™
CAS: 82702-31-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.04 MDL Number: MFCD04972915 InChI Key: JVORYGNKYAXATM-UHFFFAOYSA-N Synonym: 3-Bromo-4-fluorobenzoic Acid Methyl Ester PubChem CID: 7018022 IUPAC Name: methyl 3-bromo-4-fluorobenzoate SMILES: COC(=O)C1=CC=C(F)C(Br)=C1
| PubChem CID | 7018022 |
|---|---|
| CAS | 82702-31-6 |
| Molecular Weight (g/mol) | 233.04 |
| MDL Number | MFCD04972915 |
| SMILES | COC(=O)C1=CC=C(F)C(Br)=C1 |
| Synonym | 3-Bromo-4-fluorobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3-bromo-4-fluorobenzoate |
| InChI Key | JVORYGNKYAXATM-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO2 |
5-Methylumbelliferone 95.0+%, TCI America™
CAS: 7249-26-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00488356 InChI Key: QNDMQTVAGWUUDS-UHFFFAOYSA-N Synonym: 7-Hydroxy-5-methylcoumarin PubChem CID: 5355639 IUPAC Name: 7-hydroxy-5-methylchromen-2-one SMILES: CC1=CC(=CC2=C1C=CC(=O)O2)O
| PubChem CID | 5355639 |
|---|---|
| CAS | 7249-26-5 |
| Molecular Weight (g/mol) | 176.171 |
| MDL Number | MFCD00488356 |
| SMILES | CC1=CC(=CC2=C1C=CC(=O)O2)O |
| Synonym | 7-Hydroxy-5-methylcoumarin |
| IUPAC Name | 7-hydroxy-5-methylchromen-2-one |
| InChI Key | QNDMQTVAGWUUDS-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
4-Methoxy-2,3,6-trimethylbenzaldehyde 98.0+%, TCI America™
CAS: 54344-92-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00456729 InChI Key: BTOFIDLWQJCUJG-UHFFFAOYSA-N Synonym: 2,3,6-Trimethyl-p-anisaldehyde PubChem CID: 824142 IUPAC Name: 4-methoxy-2,3,6-trimethylbenzaldehyde SMILES: CC1=CC(=C(C(=C1C=O)C)C)OC
| PubChem CID | 824142 |
|---|---|
| CAS | 54344-92-2 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00456729 |
| SMILES | CC1=CC(=C(C(=C1C=O)C)C)OC |
| Synonym | 2,3,6-Trimethyl-p-anisaldehyde |
| IUPAC Name | 4-methoxy-2,3,6-trimethylbenzaldehyde |
| InChI Key | BTOFIDLWQJCUJG-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Mubritinib 98.0+%, TCI America™
CAS: 366017-09-6 Molecular Formula: C25H23F3N4O2 Molecular Weight (g/mol): 468.48 MDL Number: MFCD09954135 InChI Key: ZTFBIUXIQYRUNT-MDWZMJQESA-N Synonym: (E)-4-[[4-[4-(1H-1,2,3-Triazol-1-yl)butyl]phenoxy]methyl]-2-[4-(trifluoromethyl)styryl]oxazole, TAK 165 PubChem CID: 6444692 IUPAC Name: 4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole SMILES: C1=CC(=CC=C1CCCCN2C=CN=N2)OCC3=COC(=N3)C=CC4=CC=C(C=C4)C(F)(F)F
| PubChem CID | 6444692 |
|---|---|
| CAS | 366017-09-6 |
| Molecular Weight (g/mol) | 468.48 |
| MDL Number | MFCD09954135 |
| SMILES | C1=CC(=CC=C1CCCCN2C=CN=N2)OCC3=COC(=N3)C=CC4=CC=C(C=C4)C(F)(F)F |
| Synonym | (E)-4-[[4-[4-(1H-1,2,3-Triazol-1-yl)butyl]phenoxy]methyl]-2-[4-(trifluoromethyl)styryl]oxazole, TAK 165 |
| IUPAC Name | 4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole |
| InChI Key | ZTFBIUXIQYRUNT-MDWZMJQESA-N |
| Molecular Formula | C25H23F3N4O2 |
Mycophenolate Mofetil 98.0+%, TCI America™
CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.501 MDL Number: MFCD00867568 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
| PubChem CID | 5281078 |
|---|---|
| CAS | 128794-94-5 |
| Molecular Weight (g/mol) | 433.501 |
| ChEBI | CHEBI:8764 |
| MDL Number | MFCD00867568 |
| SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
| Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
| IUPAC Name | 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate |
| InChI Key | RTGDFNSFWBGLEC-SYZQJQIISA-N |
| Molecular Formula | C23H31NO7 |
Meclofenoxate Hydrochloride 98.0+%, TCI America™
CAS: 3685-84-5 Molecular Formula: C12H17Cl2NO3 Molecular Weight (g/mol): 294.17 MDL Number: MFCD00012533 InChI Key: FIVHOHCAXWQPGC-UHFFFAOYSA-N Synonym: meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal PubChem CID: 19379 IUPAC Name: hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride SMILES: [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1
| PubChem CID | 19379 |
|---|---|
| CAS | 3685-84-5 |
| Molecular Weight (g/mol) | 294.17 |
| MDL Number | MFCD00012533 |
| SMILES | [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1 |
| Synonym | meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal |
| IUPAC Name | hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride |
| InChI Key | FIVHOHCAXWQPGC-UHFFFAOYSA-N |
| Molecular Formula | C12H17Cl2NO3 |
Molsidomine 98.0+%, TCI America™
CAS: 25717-80-0 Molecular Formula: C9H14N4O4 Molecular Weight (g/mol): 242.235 MDL Number: MFCD00869301 InChI Key: XLFWDASMENKTKL-UHFFFAOYSA-N PubChem CID: 5353788 IUPAC Name: (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate SMILES: CCOC(=NC1=C[N+](=NO1)N2CCOCC2)[O-]
| PubChem CID | 5353788 |
|---|---|
| CAS | 25717-80-0 |
| Molecular Weight (g/mol) | 242.235 |
| MDL Number | MFCD00869301 |
| SMILES | CCOC(=NC1=C[N+](=NO1)N2CCOCC2)[O-] |
| IUPAC Name | (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate |
| InChI Key | XLFWDASMENKTKL-UHFFFAOYSA-N |
| Molecular Formula | C9H14N4O4 |
2-Methoxy-beta-estradiol 97.0+%, TCI America™
CAS: 362-07-2 Molecular Formula: C19H26O3 Molecular Weight (g/mol): 302.414 MDL Number: MFCD00010489 InChI Key: CQOQDQWUFQDJMK-SSTWWWIQSA-N Synonym: 2-methoxyestradiol,panzem,2-methoxyestradiol-17beta,2-hydroxyestradol 2-methyl ether,estradiol, 2-methoxy,2-hydroxyestradiol 2-methyl ether,pulmolar,2-methoxyestra-1,3,5 10-triene-3,17beta-diol,panzem ncd,2-methoxy-17beta-estradiol PubChem CID: 66414 ChEBI: CHEBI:28955 IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O
| PubChem CID | 66414 |
|---|---|
| CAS | 362-07-2 |
| Molecular Weight (g/mol) | 302.414 |
| ChEBI | CHEBI:28955 |
| MDL Number | MFCD00010489 |
| SMILES | CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O |
| Synonym | 2-methoxyestradiol,panzem,2-methoxyestradiol-17beta,2-hydroxyestradol 2-methyl ether,estradiol, 2-methoxy,2-hydroxyestradiol 2-methyl ether,pulmolar,2-methoxyestra-1,3,5 10-triene-3,17beta-diol,panzem ncd,2-methoxy-17beta-estradiol |
| IUPAC Name | (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol |
| InChI Key | CQOQDQWUFQDJMK-SSTWWWIQSA-N |
| Molecular Formula | C19H26O3 |
Moxonidine 98.0+%, TCI America™
CAS: 75438-57-2 Molecular Formula: C9H12ClN5O Molecular Weight (g/mol): 241.68 MDL Number: MFCD22689455 InChI Key: WPNJAUFVNXKLIM-UHFFFAOYSA-N Synonym: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine PubChem CID: 4810 ChEBI: CHEBI:7009 IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine SMILES: COC1=NC(C)=NC(Cl)=C1NC1=NCCN1
| PubChem CID | 4810 |
|---|---|
| CAS | 75438-57-2 |
| Molecular Weight (g/mol) | 241.68 |
| ChEBI | CHEBI:7009 |
| MDL Number | MFCD22689455 |
| SMILES | COC1=NC(C)=NC(Cl)=C1NC1=NCCN1 |
| Synonym | 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine |
| IUPAC Name | 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine |
| InChI Key | WPNJAUFVNXKLIM-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClN5O |
Melperone 95.0+%, TCI America™
CAS: 3575-80-2 Molecular Formula: C16H23ClFNO Molecular Weight (g/mol): 299.81 MDL Number: MFCD00867737 InChI Key: MQHYXXIJLKFQGY-UHFFFAOYSA-N PubChem CID: 15387 IUPAC Name: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-methylpiperidin-1-ium chloride SMILES: [Cl-].CC1CC[NH+](CCCC(=O)C2=CC=C(F)C=C2)CC1
| PubChem CID | 15387 |
|---|---|
| CAS | 3575-80-2 |
| Molecular Weight (g/mol) | 299.81 |
| MDL Number | MFCD00867737 |
| SMILES | [Cl-].CC1CC[NH+](CCCC(=O)C2=CC=C(F)C=C2)CC1 |
| IUPAC Name | 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-methylpiperidin-1-ium chloride |
| InChI Key | MQHYXXIJLKFQGY-UHFFFAOYSA-N |
| Molecular Formula | C16H23ClFNO |
Malotilate 98.0+%, TCI America™
CAS: 59937-28-9 Molecular Formula: C12H16O4S2 Molecular Weight (g/mol): 288.376 MDL Number: MFCD00867646 InChI Key: YPIQVCUJEKAZCP-UHFFFAOYSA-N Synonym: Diisopropyl (1,3-Dithiol-2-ylidene)malonate, (1,3-Dithiol-2-ylidene)malonic Acid Diisopropyl Ester PubChem CID: 4006 IUPAC Name: dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate SMILES: CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)C
| PubChem CID | 4006 |
|---|---|
| CAS | 59937-28-9 |
| Molecular Weight (g/mol) | 288.376 |
| MDL Number | MFCD00867646 |
| SMILES | CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)C |
| Synonym | Diisopropyl (1,3-Dithiol-2-ylidene)malonate, (1,3-Dithiol-2-ylidene)malonic Acid Diisopropyl Ester |
| IUPAC Name | dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate |
| InChI Key | YPIQVCUJEKAZCP-UHFFFAOYSA-N |
| Molecular Formula | C12H16O4S2 |
Meclizine Dihydrochloride 98.0+%, TCI America™
CAS: 1104-22-9 Molecular Formula: C25H29Cl3N2 Molecular Weight (g/mol): 463.871 MDL Number: MFCD00058199 InChI Key: VCTHNOIYJIXQLV-UHFFFAOYSA-N Synonym: meclizine dihydrochloride,meclozine dihydrochloride,bonamine,meclizine hydrochloride,postafen,vertizine,taizer,v-cline,1-4-chlorophenyl phenyl methyl-4-3-methylbenzyl piperazine dihydrochloride,duremesin PubChem CID: 64713 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl
| PubChem CID | 64713 |
|---|---|
| CAS | 1104-22-9 |
| Molecular Weight (g/mol) | 463.871 |
| MDL Number | MFCD00058199 |
| SMILES | CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl |
| Synonym | meclizine dihydrochloride,meclozine dihydrochloride,bonamine,meclizine hydrochloride,postafen,vertizine,taizer,v-cline,1-4-chlorophenyl phenyl methyl-4-3-methylbenzyl piperazine dihydrochloride,duremesin |
| IUPAC Name | 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride |
| InChI Key | VCTHNOIYJIXQLV-UHFFFAOYSA-N |
| Molecular Formula | C25H29Cl3N2 |