Signal Transduction Reagents and Kits

Signal Transduction Reagents and Kits
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Filtered Search Results

Tocris Bioscience™ Geldanamycin
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Selective Hsp90 inhibitor
Thermo Scientific Chemicals Ubiquitin E1 Inhibitor, PYR-41
CAS: 418805-02-4 Molecular Formula: C17H13N3O7 Synonym: Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41
CAS | 418805-02-4 |
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Synonym | Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41 |
Molecular Formula | C17H13N3O7 |
Thermo Scientific Chemicals JAK2 Inhibitor IV
CAS: 1110502-30-1 Molecular Formula: C17H20N4O2S Synonym: 4-(3-Amino-1H-indazol-4-yl)-N-(tert-butyl)benzenesulfonamide;
CAS | 1110502-30-1 |
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Synonym | 4-(3-Amino-1H-indazol-4-yl)-N-(tert-butyl)benzenesulfonamide; |
Molecular Formula | C17H20N4O2S |
Thermo Scientific Chemicals SB 225002
CAS: 182498-32-4 Molecular Formula: C13H10BrN3O4 Synonym: 1-(2-Bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea
CAS | 182498-32-4 |
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Synonym | 1-(2-Bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea |
Molecular Formula | C13H10BrN3O4 |
Thermo Scientific Chemicals p21-Activated Kinase Inhibitor III, IPA-3
CAS: 42521-82-4 Molecular Formula: C20H14O2S2 Synonym: PAK Inhibitor III; 1,1′-Disulfanediylbis(naphthalen-2-ol)
CAS | 42521-82-4 |
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Synonym | PAK Inhibitor III; 1,1′-Disulfanediylbis(naphthalen-2-ol) |
Molecular Formula | C20H14O2S2 |
Thermo Scientific Chemicals Aurora Kinase/Cdk Inhibitor
CAS: 443797-96-4 Molecular Formula: C15H12F2N6O3S Molecular Weight (g/mol): 394.36 InChI Key: KDKUVYLMPJIGKA-UHFFFAOYSA-N Synonym: 4-(5-Amino-1-(2,6-difluorobenzoyl)-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide; IUPAC Name: 4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}benzene-1-sulfonamide SMILES: NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C1=C(F)C=CC=C1F
CAS | 443797-96-4 |
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Molecular Weight (g/mol) | 394.36 |
SMILES | NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C1=C(F)C=CC=C1F |
Synonym | 4-(5-Amino-1-(2,6-difluorobenzoyl)-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide; |
IUPAC Name | 4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}benzene-1-sulfonamide |
InChI Key | KDKUVYLMPJIGKA-UHFFFAOYSA-N |
Molecular Formula | C15H12F2N6O3S |
Thermo Scientific Chemicals IGF-1R Inhibitor, PPP
CAS: 477-47-4 Molecular Formula: 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 |
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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 |
CAS | 429676-93-7 |
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Molecular Formula | C36H33N2O6P |
Thermo Scientific Chemicals Kallikrein Inhibitor
CAS: 97145-43-2 Molecular Formula: C35H55N11O9 Synonym: N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5
CAS | 97145-43-2 |
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Synonym | N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5 |
Molecular Formula | C35H55N11O9 |
Thermo Scientific Chemicals beta-Lapachone, 98%
CAS: 4707-32-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 InChI Key: QZPQTZZNNJUOLS-UHFFFAOYSA-N IUPAC Name: 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione SMILES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O
CAS | 4707-32-8 |
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Molecular Weight (g/mol) | 242.27 |
SMILES | CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O |
IUPAC Name | 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione |
InChI Key | QZPQTZZNNJUOLS-UHFFFAOYSA-N |
Molecular Formula | C15H14O3 |
Thermo Scientific Chemicals Tizanidine hydrochloride, 99%
CAS: 51322-75-9 Molecular Formula: C9H8ClN5S
CAS | 51322-75-9 |
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Molecular Formula | C9H8ClN5S |
Thermo Scientific Chemicals Rolipram, 98%
CAS: 61413-54-5 Molecular Formula: C16H21NO3 Synonym: 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711
CAS | 61413-54-5 |
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Synonym | 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711 |
Molecular Formula | C16H21NO3 |
Thermo Scientific Chemicals WAY-200070
CAS: 440122-66-7 Molecular Formula: C13H8BrNO3 Molecular Weight (g/mol): 306.12 InChI Key: IVFWABSHZFOMIG-UHFFFAOYSA-N Synonym: 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; IUPAC Name: 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1
CAS | 440122-66-7 |
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Molecular Weight (g/mol) | 306.12 |
SMILES | OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1 |
Synonym | 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; |
IUPAC Name | 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one |
InChI Key | IVFWABSHZFOMIG-UHFFFAOYSA-N |
Molecular Formula | C13H8BrNO3 |
Assay | 98% |
---|---|
Content And Storage | Ambient temperatures |
Description | Off-white |
CAS | 123653-11-2 |
Form | Solid |
Synonym | N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide; |
Molecular Formula | C13H18N2O5S |
Formula Weight | 314.36g/mol |
Thermo Scientific Chemicals N-(4-n-Pentylcinnamoyl)anthranilic acid
CAS: 110683-10-8 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.42 InChI Key: GAMRBCZMOOMBSQ-CCEZHUSRSA-N Synonym: ACA; N-(p-Amylcinnamoyl)anthranilic acid IUPAC Name: 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid SMILES: CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1
CAS | 110683-10-8 |
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Molecular Weight (g/mol) | 337.42 |
SMILES | CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1 |
Synonym | ACA; N-(p-Amylcinnamoyl)anthranilic acid |
IUPAC Name | 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid |
InChI Key | GAMRBCZMOOMBSQ-CCEZHUSRSA-N |
Molecular Formula | C21H23NO3 |