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Filtered Search Results
| CAS | 9035-81-8 |
|---|
Thermo Scientific Chemicals O-Acetyl-L-carnitine Hydrochloride
CAS: 5080-50-2 Molecular Formula: C9H18ClNO4,C9H18ClNO4 Synonym: (R)-3-Acetoxy-4-(trimethylammonio)butyrate hydrochloride; L-Carnitine acetyl ester hydrochloride
| CAS | 5080-50-2 |
|---|---|
| Synonym | (R)-3-Acetoxy-4-(trimethylammonio)butyrate hydrochloride; L-Carnitine acetyl ester hydrochloride |
| Molecular Formula | C9H18ClNO4,C9H18ClNO4 |
Thermo Scientific Chemicals Caspase-3 Inhibitor III
CAS: 285570-60-7 Molecular Formula: C21H31ClN4O11,C21H31ClN4O11 Synonym: Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone
| CAS | 285570-60-7 |
|---|---|
| Synonym | Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone |
| Molecular Formula | C21H31ClN4O11,C21H31ClN4O11 |
Thermo Scientific Chemicals Tacrolimus, 99+%
CAS: 104987-11-3 Molecular Formula: C44H69NO12 Synonym: FK-506; Fugimycin
| CAS | 104987-11-3 |
|---|---|
| Synonym | FK-506; Fugimycin |
| Molecular Formula | C44H69NO12 |
Thermo Scientific Chemicals Oxaliplatin
CAS: 61825-94-3 Molecular Formula: C8H14N2O4Pt,C8H14N2O4Pt Molecular Weight (g/mol): 397.29 MDL Number: MFCD00866327 InChI Key: ZROHGHOFXNOHSO-WHMNLBETNA-L Synonym: NSC 266046; IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione SMILES: O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N
| CAS | 61825-94-3 |
|---|---|
| Molecular Weight (g/mol) | 397.29 |
| MDL Number | MFCD00866327 |
| SMILES | O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N |
| Synonym | NSC 266046; |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione |
| InChI Key | ZROHGHOFXNOHSO-WHMNLBETNA-L |
| Molecular Formula | C8H14N2O4Pt,C8H14N2O4Pt |
Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%
CAS: 56092-82-1 Molecular Formula: C41H70CaO9,C41H70CaO9 Molecular Weight (g/mol): 747.08 InChI Key: RULWQOBWZOQCOY-SQNLDGQHSA-M IUPAC Name: calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate SMILES: [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O
| CAS | 56092-82-1 |
|---|---|
| Molecular Weight (g/mol) | 747.08 |
| SMILES | [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O |
| IUPAC Name | calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate |
| InChI Key | RULWQOBWZOQCOY-SQNLDGQHSA-M |
| Molecular Formula | C41H70CaO9,C41H70CaO9 |
| CAS | 56092-81-0 |
|---|---|
| Molecular Formula | C41H72O9,C41H72O9 |
Thermo Scientific Chemicals Trimethoprim
CAS: 738-70-5 Molecular Formula: C14H18N4O3,C14H18N4O3 Synonym: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine
| CAS | 738-70-5 |
|---|---|
| Synonym | 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine |
| Molecular Formula | C14H18N4O3,C14H18N4O3 |
Thermo Scientific™ SAG
CAS: 912545-86-9 Molecular Formula: C28H28ClN3OS,C28H28ClN3OS Molecular Weight (g/mol): 490.06 InChI Key: VFSUUTYAEQOIMW-UHFFFAOYSA-N Synonym: 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide; Smoothened Agonist IUPAC Name: 3-chloro-N-[4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide SMILES: CNC1CCC(CC1)N(CC1=CC(=CC=C1)C1=CC=NC=C1)C(=O)C1=C(Cl)C2=CC=CC=C2S1
| CAS | 912545-86-9 |
|---|---|
| Molecular Weight (g/mol) | 490.06 |
| SMILES | CNC1CCC(CC1)N(CC1=CC(=CC=C1)C1=CC=NC=C1)C(=O)C1=C(Cl)C2=CC=CC=C2S1 |
| Synonym | 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide; Smoothened Agonist |
| IUPAC Name | 3-chloro-N-[4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide |
| InChI Key | VFSUUTYAEQOIMW-UHFFFAOYSA-N |
| Molecular Formula | C28H28ClN3OS,C28H28ClN3OS |
Thermo Scientific Chemicals Salubrinal
CAS: 405060-95-9 Molecular Formula: C21H17Cl3N4OS,C21H17Cl3N4OS Synonym: eIF-2alpha Inhibitor; SAL
| CAS | 405060-95-9 |
|---|---|
| Synonym | eIF-2alpha Inhibitor; SAL |
| Molecular Formula | C21H17Cl3N4OS,C21H17Cl3N4OS |
| CAS | 1617-90-9 |
|---|---|
| Molecular Formula | C21H26N2O3,C21H26N2O3 |
Thermo Scientific Chemicals BAY 11-7085, 99%
CAS: 196309-76-9 Molecular Formula: C13H15NO2S,C13H15NO2S Molecular Weight (g/mol): 249.33 InChI Key: VHKZGNPOHPFPER-UHFFFAOYSA-N Synonym: (E)-3-(4-tert-Butylphenylsulfonyl)acrylonitrile; IUPAC Name: 3-(4-tert-butylbenzenesulfonyl)prop-2-enenitrile SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
| CAS | 196309-76-9 |
|---|---|
| Molecular Weight (g/mol) | 249.33 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N |
| Synonym | (E)-3-(4-tert-Butylphenylsulfonyl)acrylonitrile; |
| IUPAC Name | 3-(4-tert-butylbenzenesulfonyl)prop-2-enenitrile |
| InChI Key | VHKZGNPOHPFPER-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO2S,C13H15NO2S |
Thermo Scientific Chemicals IGF-1R Inhibitor, PPP
CAS: 477-47-4 Molecular Formula: C22H22O8,C22H22O8 Molecular Weight (g/mol): 414.41 InChI Key: YJGVMLPVUAXIQN-HAEOHBJNSA-N Synonym: Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin IUPAC Name: (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
| CAS | 477-47-4 |
|---|---|
| Molecular Weight (g/mol) | 414.41 |
| SMILES | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 |
| Synonym | Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin |
| IUPAC Name | (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one |
| InChI Key | YJGVMLPVUAXIQN-HAEOHBJNSA-N |
| Molecular Formula | C22H22O8,C22H22O8 |
Thermo Scientific Chemicals GSK-3beta Inhibitor VIII
CAS: 487021-52-3 Molecular Formula: C12H12N4O4S,C12H12N4O4S Molecular Weight (g/mol): 308.31 InChI Key: YAEMHJKFIIIULI-UHFFFAOYSA-N Synonym: AR-A014418 IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea SMILES: COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1
| CAS | 487021-52-3 |
|---|---|
| Molecular Weight (g/mol) | 308.31 |
| SMILES | COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1 |
| Synonym | AR-A014418 |
| IUPAC Name | 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea |
| InChI Key | YAEMHJKFIIIULI-UHFFFAOYSA-N |
| Molecular Formula | C12H12N4O4S,C12H12N4O4S |
Thermo Scientific Chemicals Temsirolimus, 99+%
CAS: 162635-04-3 Molecular Formula: C56H87NO16,C56H87NO16
| CAS | 162635-04-3 |
|---|---|
| Molecular Formula | C56H87NO16,C56H87NO16 |