Résultats de la recherche filtrée
VU 10010, Tocris Bioscience™
CAS: 633283-39-3 Formule moléculaire: C17H16ClN3OS Poids moléculaire (g/mol): 345.845 Clé InChI: FPRULFHDSFKYBV-UHFFFAOYSA-N Synonyme: 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt CID PubChem: 714286 Nom IUPAC: 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C
Poids moléculaire (g/mol) | 345.845 |
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Synonyme | 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt |
CAS | 633283-39-3 |
CID PubChem | 714286 |
Nom IUPAC | 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
Clé InChI | FPRULFHDSFKYBV-UHFFFAOYSA-N |
SMILES | CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C |
Formule moléculaire | C17H16ClN3OS |
Poids moléculaire | 371.46 |
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Pureté | >98% |
Type de produit | Xanomeline oxalate |
Inhibiteurs | Xanomeline oxalate |
Synonyme | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine hydrochloride |
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Pureté | 98% |
CAS | 78628-80-5 |
Poids de la formule | 327.89 |
Température de stockage | Store at 4°C |
Formule moléculaire | C21H25N.HCl |
Tocris Bioscience™ NBQX disodium salt
Potent AMPA antagonist; more water soluble form of NBQX (Cat. No. 0373)
Nom chimique ou matériau | 2,3-Dioxo-6-nitro-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamide disodium salt |
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CAS | 479347-86-9 |
Solubilité | Soluble to 100mM in water |
Plage de pourcentage du dosage | >98% |
Poids de la formule | Observed MW: 380.24 |
Température de stockage | Stockage à -20°C |
Formule moléculaire | C12H6N4O6SNa2 |
CX 546, Tocris Bioscience™
CAS: 215923-54-9 Formule moléculaire: C14H17NO3 Poids moléculaire (g/mol): 247.294 Clé InChI: LJUNPHMOGNFFOS-UHFFFAOYSA-N Synonyme: 1-1,4-benzodioxan-6-ylcarbonyl piperidine,2,3-dihydrobenzo b 1,4 dioxin-6-yl piperidin-1-yl methanone,unii-pv6yec8983,bdp 17,2,3-dihydro-1,4-benzodioxin-6-yl piperidin-1-yl methanone,methanone, 2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinyl,2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinylmethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl carbonyl piperidine,1-2,3-dihydro-1,4-benzodioxine-6-carbonyl piperidine,lopac-c-271 CID PubChem: 2890 Nom IUPAC: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3
Poids moléculaire (g/mol) | 247.294 |
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Synonyme | 1-1,4-benzodioxan-6-ylcarbonyl piperidine,2,3-dihydrobenzo b 1,4 dioxin-6-yl piperidin-1-yl methanone,unii-pv6yec8983,bdp 17,2,3-dihydro-1,4-benzodioxin-6-yl piperidin-1-yl methanone,methanone, 2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinyl,2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinylmethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl carbonyl piperidine,1-2,3-dihydro-1,4-benzodioxine-6-carbonyl piperidine,lopac-c-271 |
CAS | 215923-54-9 |
CID PubChem | 2890 |
Nom IUPAC | 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone |
Clé InChI | LJUNPHMOGNFFOS-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3 |
Formule moléculaire | C14H17NO3 |
R&D Systems™ BAK BH3 Synthetic Peptide GQVGRQLAIIGDDINR Protein
Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Inhibition Activity
Poids moléculaire | 351.28 |
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Pureté | 0.97 |
Type de produit | VU 0238429 |
Inhibiteurs | VU 0238429 |
Contenu et stockage | Store at -20°C |
NBMPR
CAS: 32385-58-3 Formule moléculaire: C6H12Br2N4S Poids moléculaire (g/mol): 332.06 Numéro MDL: MFCD00153816 Clé InChI: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonyme: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide CID PubChem: 11957573 ChEBI: CHEBI:64151 Nom IUPAC: {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1
Poids moléculaire (g/mol) | 332.06 |
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Synonyme | imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide |
Numéro MDL | MFCD00153816 |
CAS | 32385-58-3 |
CID PubChem | 11957573 |
ChEBI | CHEBI:64151 |
Nom IUPAC | {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide |
Clé InChI | DOBOYMKCRRLTRF-UHFFFAOYSA-N |
SMILES | Br.Br.NC(=N)SCCC1=CN=CN1 |
Formule moléculaire | C6H12Br2N4S |
VU 0364739 hydrochloride, Tocris Bioscience™
CAS: 1244640-48-9 Formule moléculaire: C26H28ClFN4O2 Poids moléculaire (g/mol): 482.984 Clé InChI: RYLAMDMOILNBKN-UHFFFAOYSA-N Synonyme: vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide CID PubChem: 46939225 Nom IUPAC: N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride SMILES: C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl
Poids moléculaire (g/mol) | 482.984 |
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Synonyme | vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide |
CAS | 1244640-48-9 |
CID PubChem | 46939225 |
Nom IUPAC | N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride |
Clé InChI | RYLAMDMOILNBKN-UHFFFAOYSA-N |
SMILES | C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl |
Formule moléculaire | C26H28ClFN4O2 |
(R)-(-)-α-Methylhistamine dihydrobromide, Tocris Bioscience™
CAS: 868698-49-1 Formule moléculaire: C6H13Br2N3 Poids moléculaire (g/mol): 286.999 Clé InChI: RWHNAAABSGVRDT-ZJIMSODOSA-N Synonyme: r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide CID PubChem: 45037031 Nom IUPAC: (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide SMILES: CC(CC1=CN=CN1)N.Br.Br
Poids moléculaire (g/mol) | 286.999 |
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Synonyme | r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide |
CAS | 868698-49-1 |
CID PubChem | 45037031 |
Nom IUPAC | (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide |
Clé InChI | RWHNAAABSGVRDT-ZJIMSODOSA-N |
SMILES | CC(CC1=CN=CN1)N.Br.Br |
Formule moléculaire | C6H13Br2N3 |
RS 127445 hydrochloride, Tocris Bioscience™
CAS: 199864-86-3 Formule moléculaire: C17H17ClFN3 Poids moléculaire (g/mol): 317.79 Numéro MDL: MFCD11112196 Clé InChI: MKJPYBJBPRFMHL-UHFFFAOYSA-N Synonyme: 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride CID PubChem: 9905058 Nom IUPAC: 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride SMILES: Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1
Poids moléculaire (g/mol) | 317.79 |
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Synonyme | 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride |
Numéro MDL | MFCD11112196 |
CAS | 199864-86-3 |
CID PubChem | 9905058 |
Nom IUPAC | 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride |
Clé InChI | MKJPYBJBPRFMHL-UHFFFAOYSA-N |
SMILES | Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1 |
Formule moléculaire | C17H17ClFN3 |
PRE-084 hydrochloride, Tocris Bioscience™
CAS: 138847-85-5 Formule moléculaire: C19H27NO3 Poids moléculaire (g/mol): 317.43 Numéro MDL: MFCD00673883 Clé InChI: RQHKZUBCUZVZEF-UHFFFAOYSA-N Synonyme: pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride CID PubChem: 11314197 Nom IUPAC: 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate SMILES: O=C(OCCN1CCOCC1)C1(CCCCC1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 317.43 |
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Synonyme | pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride |
Numéro MDL | MFCD00673883 |
CAS | 138847-85-5 |
CID PubChem | 11314197 |
Nom IUPAC | 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate |
Clé InChI | RQHKZUBCUZVZEF-UHFFFAOYSA-N |
SMILES | O=C(OCCN1CCOCC1)C1(CCCCC1)C1=CC=CC=C1 |
Formule moléculaire | C19H27NO3 |
BC 11 hydrobromide, Tocris Bioscience™
CAS: 443776-49-6 Formule moléculaire: C8H12BBrN2O2S Poids moléculaire (g/mol): 290.97 Clé InChI: PAFZAMOVHIRQOD-UHFFFAOYSA-N Synonyme: bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide CID PubChem: 78243712 Nom IUPAC: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide SMILES: B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br
Poids moléculaire (g/mol) | 290.97 |
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Synonyme | bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide |
CAS | 443776-49-6 |
CID PubChem | 78243712 |
Nom IUPAC | [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide |
Clé InChI | PAFZAMOVHIRQOD-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br |
Formule moléculaire | C8H12BBrN2O2S |