Signal Transduction Reagents and Kits
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Filtered Search Results
Thermo Scientific Chemicals Tropicamide, 99+%
CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Synonym: N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; Ro 1-7683
| CAS | 1508-75-4 |
|---|---|
| Synonym | N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; Ro 1-7683 |
| Molecular Formula | C17H20N2O2 |
Thermo Scientific Chemicals U0126, 99+%
CAS: 109511-58-2 Molecular Formula: C18H16N6S2,C18H16N6S2 Synonym: 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene
| CAS | 109511-58-2 |
|---|---|
| Synonym | 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene |
| Molecular Formula | C18H16N6S2,C18H16N6S2 |
Thermo Scientific Chemicals SNAP, 98%
CAS: 79032-48-7 Molecular Formula: C7H12N2O4S,C7H12N2O4S Molecular Weight (g/mol): 220.24 InChI Key: ZIIQCSMRQKCOCT-UHFFFAOYNA-N Synonym: S-Nitroso-N-acetyl-D,L-penicillamine; IUPAC Name: 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid SMILES: CC(=O)NC(C(O)=O)C(C)(C)SN=O
| CAS | 79032-48-7 |
|---|---|
| Molecular Weight (g/mol) | 220.24 |
| SMILES | CC(=O)NC(C(O)=O)C(C)(C)SN=O |
| Synonym | S-Nitroso-N-acetyl-D,L-penicillamine; |
| IUPAC Name | 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid |
| InChI Key | ZIIQCSMRQKCOCT-UHFFFAOYNA-N |
| Molecular Formula | C7H12N2O4S,C7H12N2O4S |
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 | 429676-93-7 |
|---|---|
| Molecular Formula | C36H33N2O6P |
Thermo Scientific Chemicals SQ 22536, 95%
CAS: 17318-31-9 Molecular Formula: C9H11N5O,C9H11N5O Synonym: 9-THF-Ade; 6-Amino-9-(tetrahydro-2-furyl)purine
| CAS | 17318-31-9 |
|---|---|
| Synonym | 9-THF-Ade; 6-Amino-9-(tetrahydro-2-furyl)purine |
| Molecular Formula | C9H11N5O,C9H11N5O |
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 |
BD Phosflow™ Violet Fluorescent Cell Barcoding Kit
Provides reagents for successfully barcoding T cell subsets from human whole blood samples for studying phosphorylated protein induction in MAP Kinase and JAK/STAT signaling pathways
Thermo Scientific Chemicals Sphingosine-1-phosphate
CAS: 26993-30-6 Molecular Formula: C18H38NO5P,C18H38NO5P Synonym: D-erythro-Sphingosine 1-phosphate; S1P
| CAS | 26993-30-6 |
|---|---|
| Synonym | D-erythro-Sphingosine 1-phosphate; S1P |
| Molecular Formula | C18H38NO5P,C18H38NO5P |
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 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 |
|---|---|
| Synonym | 4-(3-Amino-1H-indazol-4-yl)-N-(tert-butyl)benzenesulfonamide; |
| Molecular Formula | C17H20N4O2S |
| CAS | 1617-90-9 |
|---|---|
| Molecular Formula | C21H26N2O3,C21H26N2O3 |
Thermo Scientific Chemicals N-(4-n-Pentylcinnamoyl)anthranilic acid
CAS: 110683-10-8 Molecular Formula: C21H23NO3,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 |
|---|---|
| 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,C21H23NO3 |
Thermo Scientific Chemicals beta-Lapachone, 98%
CAS: 4707-32-8 Molecular Formula: C15H14O3,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,C15H14O3 |