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Filtered Search Results

CAS | 429676-93-7 |
---|---|
Molecular Formula | C36H33N2O6P |
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 |
---|---|
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 |
Thermo Scientific Chemicals Ingenol 3-angelate, 98%
CAS: 75567-37-2 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.54 InChI Key: VDJHFHXMUKFKET-WDUFCVPESA-N IUPAC Name: (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C
CAS | 75567-37-2 |
---|---|
Molecular Weight (g/mol) | 430.54 |
SMILES | C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C |
IUPAC Name | (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate |
InChI Key | VDJHFHXMUKFKET-WDUFCVPESA-N |
Molecular Formula | C25H34O6 |
Thermo Scientific Chemicals N-Acetyl-D-sphingosine, 98%
CAS: 3102-57-6 Molecular Formula: C20H39NO3 Synonym: Acetyl ceramide; C2-Ceramide
CAS | 3102-57-6 |
---|---|
Synonym | Acetyl ceramide; C2-Ceramide |
Molecular Formula | C20H39NO3 |
Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%
CAS: 56092-82-1 Molecular Formula: 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 |
SB 202190, 99+%
CAS: 152121-30-7 Molecular Formula: C20H14FN3O Synonym: 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
CAS | 152121-30-7 |
---|---|
Synonym | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole |
Molecular Formula | C20H14FN3O |
Thermo Scientific Chemicals Endothall
CAS: 145-73-3 Molecular Formula: C8H8Na2O5 Synonym: 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
CAS | 145-73-3 |
---|---|
Synonym | 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
Molecular Formula | C8H8Na2O5 |
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 |
---|---|
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 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 |
---|---|
Synonym | N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5 |
Molecular Formula | C35H55N11O9 |
Thermo Scientific Chemicals Tizanidine hydrochloride, 99%
CAS: 51322-75-9 Molecular Formula: C9H8ClN5S
CAS | 51322-75-9 |
---|---|
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 |
---|---|
Synonym | 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711 |
Molecular Formula | C16H21NO3 |
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 |
---|---|
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 |
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 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 |
---|---|
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 |
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 |