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Filtered Search Results
Irinotecan hydrochloride trihydrate
CAS: 136572-09-3 Molecular Formula: HCl·3H2O Molecular Weight (g/mol): 677.18 InChI Key: KLEAIHJJLUAXIQ-JDRGBKBRSA-N Synonym: irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 PubChem CID: 60837 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl
| PubChem CID | 60837 |
|---|---|
| CAS | 136572-09-3 |
| Molecular Weight (g/mol) | 677.18 |
| SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl |
| Synonym | irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 |
| InChI Key | KLEAIHJJLUAXIQ-JDRGBKBRSA-N |
| Molecular Formula | HCl·3H2O |
(S)-(+)-Camptothecin 97.0+%, TCI America™
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CAS: 3-4-7689 Molecular Formula: C20H16N2O4 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00081076 InChI Key: VSJKWCGYPAHWDS-FQEVSTJZSA-N Synonym: camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin PubChem CID: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
| PubChem CID | 24360 |
|---|---|
| CAS | 3-4-7689 |
| Molecular Weight (g/mol) | 348.36 |
| ChEBI | CHEBI:27656 |
| MDL Number | MFCD00081076 |
| SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O |
| Synonym | camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin |
| InChI Key | VSJKWCGYPAHWDS-FQEVSTJZSA-N |
| Molecular Formula | C20H16N2O4 |
7-Ethyl-10-hydroxycamptothecin 98.0+%, TCI America™
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CAS: 86639-52-3 Molecular Formula: C22H20N2O5 Molecular Weight (g/mol): 392.411 MDL Number: MFCD06762720 InChI Key: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
| PubChem CID | 104842 |
|---|---|
| CAS | 86639-52-3 |
| Molecular Weight (g/mol) | 392.411 |
| ChEBI | CHEBI:8988 |
| MDL Number | MFCD06762720 |
| SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O |
| Synonym | 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin |
| InChI Key | FJHBVJOVLFPMQE-QFIPXVFZSA-N |
| Molecular Formula | C22H20N2O5 |
9-Nitrocamptothecin 98.0+%, TCI America™
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CAS: 91421-42-0 Molecular Formula: C20H15N3O6 Molecular Weight (g/mol): 393.355 MDL Number: MFCD06656294 InChI Key: VHXNKPBCCMUMSW-FQEVSTJZSA-N Synonym: Rubitecan PubChem CID: 472335 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC=C(C5=C4)[N+](=O)[O-])O
| PubChem CID | 472335 |
|---|---|
| CAS | 91421-42-0 |
| Molecular Weight (g/mol) | 393.355 |
| MDL Number | MFCD06656294 |
| SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC=C(C5=C4)[N+](=O)[O-])O |
| Synonym | Rubitecan |
| InChI Key | VHXNKPBCCMUMSW-FQEVSTJZSA-N |
| Molecular Formula | C20H15N3O6 |
9-Aminocamptothecin 95.0+%, TCI America™
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CAS: 91421-43-1 Molecular Formula: C20H17N3O4 Molecular Weight (g/mol): 363.37 MDL Number: MFCD00909855 InChI Key: FUXVKZWTXQUGMW-FQEVSTJZSA-N PubChem CID: 72402 ChEBI: CHEBI:80755 IUPAC Name: (19S)-8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione SMILES: CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC=C(N)C1=C3)C2=O
| PubChem CID | 72402 |
|---|---|
| CAS | 91421-43-1 |
| Molecular Weight (g/mol) | 363.37 |
| ChEBI | CHEBI:80755 |
| MDL Number | MFCD00909855 |
| SMILES | CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=CC=C(N)C1=C3)C2=O |
| IUPAC Name | (19S)-8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione |
| InChI Key | FUXVKZWTXQUGMW-FQEVSTJZSA-N |
| Molecular Formula | C20H17N3O4 |
7-Ethylcamptothecin 96.0+%, TCI America™
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CAS: 78287-27-1 Molecular Formula: C22H20N2O4 Molecular Weight (g/mol): 376.412 MDL Number: MFCD06657922 InChI Key: MYQKIWCVEPUPIL-QFIPXVFZSA-N PubChem CID: 127584 SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51
| PubChem CID | 127584 |
|---|---|
| CAS | 78287-27-1 |
| Molecular Weight (g/mol) | 376.412 |
| MDL Number | MFCD06657922 |
| SMILES | CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51 |
| InChI Key | MYQKIWCVEPUPIL-QFIPXVFZSA-N |
| Molecular Formula | C22H20N2O4 |
Amlexanox 98.0+%, TCI America™
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CAS: 68302-57-8 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.30 MDL Number: MFCD00864790 InChI Key: SGRYPYWGNKJSDL-UHFFFAOYSA-N Synonym: amlexanox,aphthasol,amoxanox,2-amino-7-isopropyl-5-oxo-5h-chromeno 2,3-b pyridine-3-carboxylic acid,amlenanox,solfa,amlexanoxo,amlexanoxum,amlexanoxum latin,amlexanoxo spanish PubChem CID: 2161 ChEBI: CHEBI:31205 IUPAC Name: 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid SMILES: CC(C)C1=CC=C2OC3=NC(N)=C(C=C3C(=O)C2=C1)C(O)=O
| PubChem CID | 2161 |
|---|---|
| CAS | 68302-57-8 |
| Molecular Weight (g/mol) | 298.30 |
| ChEBI | CHEBI:31205 |
| MDL Number | MFCD00864790 |
| SMILES | CC(C)C1=CC=C2OC3=NC(N)=C(C=C3C(=O)C2=C1)C(O)=O |
| Synonym | amlexanox,aphthasol,amoxanox,2-amino-7-isopropyl-5-oxo-5h-chromeno 2,3-b pyridine-3-carboxylic acid,amlenanox,solfa,amlexanoxo,amlexanoxum,amlexanoxum latin,amlexanoxo spanish |
| IUPAC Name | 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid |
| InChI Key | SGRYPYWGNKJSDL-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O4 |
Irinotecan Hydrochloride Trihydrate 98.0+%, TCI America™
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CAS: 136572-09-3 Molecular Formula: C33H45ClN4O9 Molecular Weight (g/mol): 677.192 MDL Number: MFCD01765731 InChI Key: KLEAIHJJLUAXIQ-JDRGBKBRSA-N Synonym: irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 PubChem CID: 60837 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl
| PubChem CID | 60837 |
|---|---|
| CAS | 136572-09-3 |
| Molecular Weight (g/mol) | 677.192 |
| MDL Number | MFCD01765731 |
| SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl |
| Synonym | irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 |
| InChI Key | KLEAIHJJLUAXIQ-JDRGBKBRSA-N |
| Molecular Formula | C33H45ClN4O9 |
Sigma Aldrich Fine Chemicals Biosciences Amlexanox >=98% (HPLC) | 68302-57-8 | MFCD00864790 | 10MG
Amlexanox >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 298.29 | 68302-57-8 | MFCD00864790 | 10MG
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Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-Camptothecin 90 (HPLC), powder, 7689-03-4, MFCD00081076
(S)-(+)-Camptothecin 90 (HPLC), powder
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Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-Camptothecin >=90% (HPLC), powder | 7689-03-4 | MFCD00081076 | 250MG
(S)-(+)-Camptothecin >=90% (HPLC), powder | Purity: >=90% (HPLC) | Mol Wt: 348.35 | 7689-03-4 | MFCD00081076 | 250MG
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Sigma Aldrich Fine Chemicals Biosciences 7-Ethyl-10-hydroxycamptothecin >=98% (HPLC), powder | 86639-52-3 | MFCD00871873 | 50MG
7-Ethyl-10-hydroxycamptothecin >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 392.4 | 86639-52-3 | MFCD00871873 | 50MG
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Sigma Aldrich Fine Chemicals Biosciences XAV939 | 284028-89-3 | MFCD16879017 | 25mg
XAV939 | 98% | MW: 312.31 | 284028-89-3 | MFCD16879017 | 25mg
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Sigma Aldrich Fine Chemicals Biosciences XAV939 | 284028-89-3 | MFCD16879017 | 5mg
XAV939 | Purity: 98% | Mol Wt: 312.31 | 284028-89-3 | MFCD16879017 | 5mg
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Sigma Aldrich Fine Chemicals Biosciences Rubitecan | 91421-42-0 | MFCD06656294 | 50MG
Rubitecan | Purity: >=98% (HPLC) | Mol Wt: 393.35 | 91421-42-0 | MFCD06656294 | 50MG
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