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Filtered Search Results
Thermo Scientific Chemicals Z-Val-Val-Nle Diazomethyl Ketone
CAS: 155026-49-6 Molecular Formula: C25H37N5O5,C25H37N5O5 Molecular Weight (g/mol): 487.60 InChI Key: IIPZPLSBQVJCBO-UHFFFAOYNA-N Synonym: C-3890; Z-Val-Val-Nle-DMK IUPAC Name: benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate SMILES: CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-]
| CAS | 155026-49-6 |
|---|---|
| Molecular Weight (g/mol) | 487.60 |
| SMILES | CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-] |
| Synonym | C-3890; Z-Val-Val-Nle-DMK |
| IUPAC Name | benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate |
| InChI Key | IIPZPLSBQVJCBO-UHFFFAOYNA-N |
| Molecular Formula | C25H37N5O5,C25H37N5O5 |
Thermo Scientific Chemicals Tioconazole, 98+%
CAS: 65899-73-2 Molecular Formula: C16H13Cl3N2OS Synonym: Thioconazole
| CAS | 65899-73-2 |
|---|---|
| Synonym | Thioconazole |
| Molecular Formula | C16H13Cl3N2OS |
Thermo Scientific Chemicals Calpain Inhibitor III, 95+%
CAS: 88191-84-8 Molecular Formula: C22H26N2O4,C22H26N2O4 Molecular Weight (g/mol): 382.46 InChI Key: NGBKFLTYGSREKK-PMACEKPBSA-N Synonym: MDL; Z-Val-Phe-CHO IUPAC Name: benzyl N-[(1S)-2-methyl-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl}propyl]carbamate SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C=O
| CAS | 88191-84-8 |
|---|---|
| Molecular Weight (g/mol) | 382.46 |
| SMILES | CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C=O |
| Synonym | MDL; Z-Val-Phe-CHO |
| IUPAC Name | benzyl N-[(1S)-2-methyl-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl}propyl]carbamate |
| InChI Key | NGBKFLTYGSREKK-PMACEKPBSA-N |
| Molecular Formula | C22H26N2O4,C22H26N2O4 |
Thermo Scientific Chemicals p21-Activated Kinase Inhibitor III, IPA-3
CAS: 42521-82-4 Molecular Formula: C20H14O2S2,C20H14O2S2 Synonym: PAK Inhibitor III; 1,1′-Disulfanediylbis(naphthalen-2-ol)
| CAS | 42521-82-4 |
|---|---|
| Synonym | PAK Inhibitor III; 1,1′-Disulfanediylbis(naphthalen-2-ol) |
| Molecular Formula | C20H14O2S2,C20H14O2S2 |
Thermo Scientific Chemicals Z-Leu-Val-Gly Diazomethyl Ketone
CAS: 119670-30-3 Molecular Formula: C22H31N5O5,C22H31N5O5 Molecular Weight (g/mol): 445.52 InChI Key: ZLDBPOCJCXPVND-OALUTQOASA-N Synonym: C-3455 IUPAC Name: benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)[C@@H](NCC(=O)C=[N+]=[N-])C(C)C
| CAS | 119670-30-3 |
|---|---|
| Molecular Weight (g/mol) | 445.52 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)[C@@H](NCC(=O)C=[N+]=[N-])C(C)C |
| Synonym | C-3455 |
| IUPAC Name | benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate |
| InChI Key | ZLDBPOCJCXPVND-OALUTQOASA-N |
| Molecular Formula | C22H31N5O5,C22H31N5O5 |
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 Vinpocetine, 98%
CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Synonym: Eburnamenine-14-carboxylic acid ethyl ester
| CAS | 42971-09-5 |
|---|---|
| Synonym | Eburnamenine-14-carboxylic acid ethyl ester |
| Molecular Formula | C22H26N2O2 |
Thermo Scientific Chemicals Midostaurin
CAS: 120685-11-2 Molecular Formula: C35H30N4O4,C35H30N4O4 Synonym: PKC412; 4'-N-Benzoylstaurosporine
| CAS | 120685-11-2 |
|---|---|
| Synonym | PKC412; 4'-N-Benzoylstaurosporine |
| Molecular Formula | C35H30N4O4,C35H30N4O4 |
Thermo Scientific Chemicals Sulindac
CAS: 38194-50-2 Molecular Formula: C20H17FO3S,C20H17FO3S Synonym: cis-5-Fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]indene-3-acetic acid; MK-231
| CAS | 38194-50-2 |
|---|---|
| Synonym | cis-5-Fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]indene-3-acetic acid; MK-231 |
| Molecular Formula | C20H17FO3S,C20H17FO3S |
Thermo Scientific Chemicals Calmidazolium Chloride
CAS: 57265-65-3 Molecular Formula: C31H24Cl7N2O,C31H24Cl7N2O Molecular Weight (g/mol): 688.70 InChI Key: LBFGPQFQXRJXDI-UHFFFAOYNA-N IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl SMILES: [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1
| CAS | 57265-65-3 |
|---|---|
| Molecular Weight (g/mol) | 688.70 |
| SMILES | [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl |
| InChI Key | LBFGPQFQXRJXDI-UHFFFAOYNA-N |
| Molecular Formula | C31H24Cl7N2O,C31H24Cl7N2O |
Thermo Scientific Chemicals Amrinone, 98%
CAS: 60719-84-8 Molecular Formula: C10H9N3O Synonym: 5-Amino-(3,4′-bipyridin)-6(1H)-one
| CAS | 60719-84-8 |
|---|---|
| Synonym | 5-Amino-(3,4′-bipyridin)-6(1H)-one |
| Molecular Formula | C10H9N3O |
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 U-0521, 98%
CAS: 5466-89-7 Molecular Formula: C10H12O3,C10H12O3 Synonym: 3',4'-Dihydroxy-2-methylpropiophenone;
| CAS | 5466-89-7 |
|---|---|
| Synonym | 3',4'-Dihydroxy-2-methylpropiophenone; |
| Molecular Formula | C10H12O3,C10H12O3 |
Thermo Scientific Chemicals RITA, p53 activator III
CAS: 213261-59-7 Molecular Formula: C14H12O3S2,C14H12O3S2 Synonym: 5,5′-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287
| CAS | 213261-59-7 |
|---|---|
| Synonym | 5,5′-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287 |
| Molecular Formula | C14H12O3S2,C14H12O3S2 |
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 |