A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| BCMCM-caged cGMP | BCMCM-caged cGMP is a caged precursor of cGMP, the second messenger, which has improved solubility in water or buffers. cGMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: cyclic guanosine-3',5'-monophosphate [6,7-bis(carboxymethoxy)coumarin-4-yl]methyl ester. Grade: ≥ 98% by HPLC. CAS No. 339291-52-0. Molecular formula: C24H22N5O15P. Mole weight: 651.43. |  |
| BCN-Biotin (exo) | A biotinylation reagent with a BCN moiety for click chemistry. Grade: >95%. Molecular formula: C20H28N2O3S. Mole weight: 376.51. | |
| BCN-CE-phosphoramidite | BCN-CE-phosphoramidite is an oligonucleotide modifier containing a BCN strained cyclooctyne structure. BCN-CE-phosphoramidite possesses bioorthogonal reactivity and bioconjugation capability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1393524-83-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W714969A. |  |
| BCN-endo-PEG2-maleimide | BCN-endo-PEG2-maleimide is an ADC Linker containing 4 PEG units. BCN-endo-PEG2-maleimide contains the lyophilic bidentate macrocyclic ligand endo-BCN, which can further synthesize macrocyclic complexes. In click chemistry, endo-BCN can react with molecules containing azide groups to form stable triazoles in the absence of catalysts. Its maleimide group (-Maleimide) degrades in aqueous media and has been used in drug delivery studies. Uses: Scientific research. Category: Signaling pathways. CAS No. 2675364-08-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156311. | |
| BCN-exo-PEG3-maleimide | BCN-exo-PEG3-maleimide is an ADC Linker containing 3 PEG units. BCN-exo-PEG3-maleimide contains the lyophilic bidentate macrocyclic ligand BCN, which enables the further synthesis of macrocyclic complexes. In click chemistry, BCN reacts with molecules containing azide groups to form stable triazoles in the absence of catalysts. Its maleimide group (-Maleimide) degrades in aqueous media and has been used in drug delivery studies. Uses: Scientific research. Category: Signaling pathways. CAS No. 2919127-00-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156322. | |
| BCN-exo-PEG7-maleimide | BCN-exo-PEG7-maleimide is an ADC Linker containing 7 PEG units. BCN-exo-PEG7-maleimide contains the lyophilic bidentate macrocyclic ligand BCN, which allows for further synthesis of macrocyclic complexes. In click chemistry, BCN reacts with molecules containing azide groups to form stable triazoles in the absence of catalysts. Its maleimide group (-Maleimide) degrades in aqueous media and has been used in drug delivery studies. Uses: Scientific research. Category: Signaling pathways. CAS No. 2143965-47-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134734. | |
| BCN-HS-PEG2(vcPABC-MMAE)2 | BCN-HS-PEG2(vcPABC-MMAE)2 is a drug-linker conjugate for ADC consists an ADC linker and a tubulin polymerization inhibitor MMAE (HY-15162). BCN-HS-PEG2(vcPABC-MMAE)2 can be used in the synthesis of antibody-agent conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2126083-82-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-164146. | |
| BCN-linker-DXd 2 | BCN-linker-DXd 2 is an ADC linker. BCN-linker-DXd 2 can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2566530-81-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-160098. | |
| BCN-OH | BCN-OH (endo-9-Hydroxymethylbicyclo[6.1.0]non-4-yne) is an alcohol functionalized cyclooctyne derivative. BCN-OH can act as a raw material for synthesizing other probes (such as BCN-TPP). BCN-OH is used to construct targeted probes by coupling with carboxyl-containing compounds (such as TPP-COOH). BCN-OH can be used as control reagent for BCN-TPP[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: endo-9-Hydroxymethylbicyclo[6.1.0]non-4-yne. CAS No. 1263166-90-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 1 g. Product ID: HY-W111141. | |
| BCN-OH | BCN-OH is an alcohol functionalized cyclooctyne derivative. Synonyms: (1alpha,8alpha,9beta)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol; Rel-((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methanol. Grade: 98%. CAS No. 1263166-90-0. Molecular formula: C10H14O. Mole weight: 150.22. | |
| BCN-PEG3-Biotin | BCN-PEG3-Biotin. Synonyms: endo-BCN-PEG3-Biotin. Grade: 98.0%. CAS No. 1263166-92-2. Molecular formula: C29H46N4O7S. Mole weight: 594.76. | |
| BCN-PEG3-Biotin | BCN-PEG3-Biotin is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. BCN-PEG3-Biotin is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1263166-92-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130924. | |
| BCN-PEG3-Biotin (endo) | A biotinylation reagent containing a BCN moiety for click chemistry. Grade: >90%. Molecular formula: C29H46N4O7S. Mole weight: 594.31. | |
| BCN-PEG3-Biotin (exo) | A biotinylation reagent with a BCN moiety for click chemistry. Grade: >90%. Molecular formula: C29H46N4O7S. Mole weight: 594.31. | |
| BCN-PEG3-OH | BCN-PEG3-OH is a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. BCN-PEG3-OH is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2126749-77-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130925. | |
| BCN-PEG4-hydrazide | BCN-PEG4-hydrazide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. BCN-PEG4-hydrazide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2741640-52-6. Pack Sizes: 25 mg; 50 mg. Product ID: HY-133438. | |
| BCN-PEG4-NHS ester | BCN-endo-PEG4-NHS is an ADC Linker containing 4 PEG units. Synonyms: BCN-endo-PEG4-NHS; BCN-endo-PEG4-SPA; BCN-exo-PEG4-NHS; rel-2,5-Dioxopyrrolidin-1-yl 1-((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oate. Grade: ≥98%. CAS No. 1702356-19-1. Molecular formula: C26H38N2O10. Mole weight: 538.59. | |
| BCN-PEG4-NHS ester | BCN-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. BCN-PEG4-NHS ester is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1702356-19-1. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-133439. | |
| BCN-POE3-NH2 | BCN-POE3-NH2. CAS No. 1263166-93-3. Molecular formula: C17H28N2O4. Mole weight: 324.4g/mol. Purity: 95%+. IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate. SMILES: C1CC2C(C2COC(=O)NCCOCCOCCN)CCC#C1. InChI: InChI=1S/C17H28N2O4/c18-7-9-21-11-12-22-10-8-19-17(20)23-13-16-14-5-3-1-2-4-6-15(14)16/h14-16H,3-13,18H2,(H,19,20)/t14-,15+,16?. |  |
| b-Core-APE-HSA | b-Core-APE-HSA. | |
| BCPO | BCPO. Alternative Names: 9,9'-(4,4'-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole). CAS No. 1233407-28-7. Molecular formula: C42H29N2P. Mole weight: 608.67. Purity: 95%+. IUPAC Name: Bis(4-carbazol-9-ylphenyl)-phenylphosphane. SMILES: O=P(C1=CC=C(N2C(C=CC=C3)=C3C4=C2C=CC=C4)C=C1)(C5=CC=C(N6C(C=CC=C7)=C7C8=C6C=CC=C8)C=C5)C9=CC=CC=C9. InChI: 1S/C42H29N2OP/c45-46(32-12-2-1-3-13-32,33-26-22-30(23-27-33)43-39-18-8-4-14-35(39)36-15-5-9-19-40(36)43)34-28-24-31(25-29-34)44-41-20-10-6-16-37(41)38-17-7-11-21-42(38)44/h1-29H,QBKVPXLLGMSPNX-UHFFFAOYSA-N. | |
| BCR/ABL 210 kD fusion protein (21-29) | BCR/ABL 210 kD fusion protein (21-29) is a 9-aa peptide. The hallmark of chronic myelogenous leukaemia (CML) is the presence of the Philadelphia chromosome and its resultant fusion message, BCR-ABL, and fusion protein, p210. | |
| BCR/ABL 210 kD fusion protein (259-269) | BCR/ABL 210 kD fusion protein (259-269) is a 11-aa peptide. The hallmark of chronic myelogenous leukaemia (CML) is the presence of the Philadelphia chromosome and its resultant fusion message, BCR-ABL, and fusion protein, p210. | |
| BCR-ABL fusion protein (b3a2) (920-936) | BCR-ABL fusion protein (b3a2) (920-936) is a peptide corresponding to residues 9220-936 of BCR-ABL fusion protein (b3a2). It is found that b3a2 peptide-specific CD4-positive T-helper cells were able to recognize p210b3a2-positive chronic myelogenous leukemia (CML) blasts in a DR4 restricted manner. | |
| BCR-ABL fusion protein (b3a2) (922-930) | BCR-ABL fusion protein (b3a2) (922-930) is a peptide corresponding to residues 922-930 of BCR-ABL fusion protein (b3a2). It is found that b3a2 peptide-specific CD4-positive T-helper cells were able to recognize p210b3a2-positive chronic myelogenous leukemia (CML) blasts in a DR4 restricted manner. | |
| BCR-ABL fusion protein (b3a2) (926-934) | BCR-ABL fusion protein (b3a2) (926-934) is a peptide corresponding to residues 926-934 of BCR-ABL fusion protein (b3a2). It is found that b3a2 peptide-specific CD4-positive T-helper cells were able to recognize p210b3a2-positive chronic myelogenous leukemia (CML) blasts in a DR4 restricted manner. | |
| BCR-ABL-IN-1 | BCR-ABL-IN-1, a BCR-ABL tyrosine kinase inhibitor with a pIC50 of 6.46, may be used in the study of chronic myelogenous leukemia. Synonyms: N-[4-[1-(3-Aminopropyl)-1H-indole-4-yl]pyrimidine-2-yl]-3-(1,1,2,2-tetrafluoroethoxy)aniline; 1H-Indole-1-propanamine, 4-[2-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]-4-pyrimidinyl]-; 4-[1-(3-Aminopropyl)-1H-indol-4-yl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-pyrimidinamine. Grade: ≥98%. CAS No. 188260-50-6. Molecular formula: C23H21F4N5O. Mole weight: 459.44. | |
| BCR-ABL-IN-2 | BCR-ABL-IN-2 is a BCR-ABL1 tyrosine kinase inhibitor, with IC50s of 57 and 773 nM for ABL1 native and ABL1T315I, respectively. Synonyms: (S)-6-(3-(tert-butyl)-5-(3-(2,3-dichlorophenyl)ureido)-1H-pyrazol-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; 3-Isoquinolinecarboxylic acid, 6-[5-[[[(2,3-dichlorophenyl)amino]carbonyl]amino]-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]-1,2,3,4-tetrahydro-, (3S)-. Grade: ≥95%. CAS No. 897369-18-5. Molecular formula: C24H25Cl2N5O3. Mole weight: 502.39. | |
| BCR-ABL-IN-3 | BCR-ABL-IN-3 is a potent and irreversible inhibitor of Bcr-Abl with an IC50 of ≤100 nM for Ba/F3Bcr-AblT3151. It has anti-cancer activity. Synonyms: 3-Pyridinecarboxamide, N-[4-(chlorodifluoromethoxy)phenyl]-6-[(3R)-3-hydroxy-1-pyrrolidinyl]-5-(4-isothiazolyl)-. CAS No. 2240191-12-0. Molecular formula: C20H17ClF2N4O3S. Mole weight: 466.89. | |
| Bcrp-IN-1 | Bcrp-IN-1 is an inhibitor of breast cancer resistance protein (BCRP) with an IC50 of 0.6 μM against BCRP efflux transporter. Synonyms: (S)-ML753286; (3S,6S,12aS)-6-isobutyl-9-methoxy-3-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2,3,6,7,12,12a-hexahydro-9-methoxy-3-methyl-6-(2-methylpropyl)-, (3S,6S,12aS)-. Grade: ≥98%. CAS No. 1699720-85-8. Molecular formula: C20H25N3O3. Mole weight: 355.43. | |
| b-Cryptoxanthin palmitate | b-Cryptoxanthin palmitate. Group: Biochemicals. Alternative Names: (3R)-3-Palmitoxy-b,b-carotene. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. |  Worldwide |
| BCTC | BCTC. Group: Biochemicals. Alternative Names: 4-(3-Chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-1-piperazinecarboxamide. Grades: Highly Purified. CAS No. 393514-24-4. Pack Sizes: 5mg. Molecular Formula: C20H25ClN4O, Molecular Weight: 372.89. US Biological Life Sciences. | Worldwide |
| BCTC | BCTC is a TRPA1 and TRPV1 antagonist that inhibits capsaicin-induced and acid-induced activation of rat TRPV1 with IC50 values of 35 and 6 nM, respectively. Uses: Orally effective vanilloid receptor 1. Synonyms: 4-(3-Chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-1-piperazinecarboxamide; N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide. Grade: ≥98%. CAS No. 393514-24-4. Molecular formula: C20H25ClN4O. Mole weight: 372.89. | |
| BCTC | BCTC is an orally active current inhibitor of vanilloid receptor type 1 (VR1). BCTC is a transient receptor potential cation channel subfamily M member 8 (TRPM8) and transient receptor potential vanilloid 1 (TRPV1) antagonist. BCTC is an insulin sensitizer and secretor. BCTC has anticancer and analgesic effects[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 393514-24-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19960. | |
| BCX 1470 | In vitro BCX 1470 inhibits the esterolytic and hemolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM) which is the complement enzymes. BCX 1470 may used for the treatment of complement activation during cardiopulmonary bypass surgery. Synonyms: (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate; 2-amidino-6-(2-thiophene carboxy)benzothiophene methanesulfonate; BCX 1470; BCX1470; BCX-1470. Grade: 95%. CAS No. 217099-43-9. Molecular formula: C14H10N2O2S2. Mole weight: 302.37. | |
| BCX 1470 methanesulfonate | BCX 1470 methanesulfonate inhibits the esterolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM), 3.4- and 200-fold better, respectively, than that of trypsin. Uses: Scientific research. Category: Signaling pathways. CAS No. 217099-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50875. | |
| BCX 1470 methanesulfonate | BCX 1470 methanesulfonate is methanesulfonate salt form of BCX 1470. In vitro BCX 1470 inhibits the esterolytic and hemolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM) which is the complement enzymes. BCX 1470 may used for the treatment of c. Synonyms: BCX 1470 methanesulfonate; BCX-1470 methanesulfonate; BCX1470 methanesulfonate; (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate; methanesulfonic acidBCX 1470 (methanesulfonate)217099-44-0BCX 1470(methanesulfonate)CHEMBL2203422C14H10N2O2S2.CH4O3S3166AH2-(Aminoiminomethyl)benzo[b]thiophen-6-yl ester 2-thiophenecarb. Grade: 95%. CAS No. 217099-44-0. Molecular formula: C14H10N2O2S2.CH4O3S. Mole weight: 398.47. | |
| BCX4430 freebase | BCX4430, a novel synthetic adenosine analogue, inhibits infection of distinct filoviruses in human cells. Interfering with the replication process is a well-established antiviral strategy that has been successfully exploited in developing such life-saving drugs as the nucleoside inhibitors of HIV and acyclovir for herpes simplex complex. BCX4430 may be suitable for administration by intravenous (IV), intramuscular (IM), and oral (PO) routes. Uses: Antiviral agents. Synonyms: BCX-4430 freebase; BCX 4430 freebase; BCX4430 freebase; Immucillin-A; Immucillin A. Grade: >98%. CAS No. 249503-25-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| BCX 4430 hydrochloride | BCX4430, a novel synthetic adenosine analogue, inhibits infection of distinct filoviruses in human cells. Interfering with the replication process is a well-established antiviral strategy that has been successfully exploited in developing such life-saving drugs as the nucleoside inhibitors of HIV and acyclovir for herpes simplex complex. BCX4430 may be suitable for administration by intravenous (IV), intramuscular (IM), and oral (PO) routes. Synonyms: BCX-4430; BCX 4430; BCX4430; Immucillin-A hydrochloride; Immucillin A hydrochloride. Grade: >98%. CAS No. 222631-44-9. Molecular formula: C11H16ClN5O3. Mole weight: 301.73. | |
| b-Cyano-L-alanine 98+% | b-Cyano-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclodextrin polymer crosslinked with epichlorohydrin | b-Cyclodextrin polymer crosslinked with epichlorohydrin is an immensely multifaceted biomedical material, denoting an intriguing compound for drug delivery and encapsulation purposes. Emanating a profound affinity towards hydrophobic drugs, this polymer manifests its aptitude in orchestrating the restrained discharge of therapeutic drugs, including anti-inflammatory substances and anticancer compounds. Synonyms: Poly-beta-cyclodextrin (Cross-linked by Epichlorohydrin). | |
| b-Cyclogeraniol | b-Cyclogeraniol. Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-methanol; Cyclogeranyl alcohol. Grades: Highly Purified. CAS No. 472-20-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol (2,6,6-Trimethyl-1-cyclohexene-1-methanol, Cyclogeranyl Alcohol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-methanol; Cyclogeranyl Alcohol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-D-alanine 99+% | b-Cyclohexyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-D-alanine methyl ester hydrochloride | b-Cyclohexyl-D-alanine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine 99+% | b-Cyclohexyl-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine amide 98+% (HPLC) | b-Cyclohexyl-L-alanine amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine hydrochloride 99+% (HPLC) | b-Cyclohexyl-L-alanine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine methyl ester hydrochloride | b-Cyclohexyl-L-alanine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Cha-OMe·HCl; 3-Cyclohexyl-L-alanine methyl ester hydrochloride. Grades: Highly Purified. CAS No. 144600-01-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| b-Cyclohexyl-L-alanine methyl ester hydrochloride | b-Cyclohexyl-L-alanine methyl ester hydrochloride. Synonyms: H-Cha-OMe HCl; Methyl 2-amino-3-cyclohexylpropanoate hydrochloride; H-beta-Cyclohexyl-Ala-OMe HCl; Methyl 2-amino-3-cyclohexylpropanoate HCl. Grade: ≥ 99% (HPLC). CAS No. 144600-01-1. Molecular formula: C10H19NO2·HCl. Mole weight: 221.72. | |
| b-Cyclohexyl-L-alanine methyl ester hydrochloride 99+% (HPLC) | b-Cyclohexyl-L-alanine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Cyclopentyl-D-alanine | b-Cyclopentyl-D-alanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99295-81-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclopentyl-DL-alanine | b-Cyclopentyl-DL-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| b-Cyclopentyl-L-alanine 99.5+% | b-Cyclopentyl-L-alanine 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| BCzVB | BCzVB. Alternative Names: 1,4-Bis[2-(3-N-ethylcarbazoryl)-vinyl]benzene. CAS No. 62608-15-5. Molecular formula: C38H32N2. Mole weight: 516.67. Purity: 95%+. IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. SMILES: CCN1C2=C(C=CC=C2)C3=C1C=CC(/C=C/C4=CC=C(/C=C/C5=CC(C(C=CC=C6)=C6N7CC)=C7C=C5)C=C4)=C3. InChI: InChI=1S/C38H32N2/c1-3-39-35-11-7-5-9-31(35)33-25-29(21-23-37(33)39)19-17-27-13-15-28(16-14-27)18-20-30-22-24-38-34(26-30)32-10-6-8-12-36(32)40(38)4-2/h5-26H,3-4H2,1-2H3/b19-17+,20-18+. | |
| Bd 1008 dihydrobromide | Bd 1008 dihydrobromide. Alternative Names: N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-1-pyrrolidineethanamine Dihydrobromide. CAS No. 138356-09-9. Purity: 96%. Product ID: ACM138356099. Molecular formula: C15H24Br2Cl2N2. Mole weight: 463.08. IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine;dihydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| BD 1008 dihydrobromide | BD 1008 dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 138356-09-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BD 1008 dihydrobromide | BD 1008 dihydrobromide is a potent and selective σ receptor antagonist displaying 4-fold selectivity for σ1 over σ2. BD-1008 attenuates the toxicity and stimulant effects of cocaine, and can be used as the treatment of cocaine overdose and neuropathic pain after chemotherapy. Synonyms: BD1008 dihydrobromide; BD-1008 dihydrobromide; N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(1-pyrrolidinyl)ethylamine dihydrobromide; 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, hydrobromide (1:2); 1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-, dihydrobromide. Grade: ≥95%. CAS No. 138356-09-9. Molecular formula: C15H22Cl2N2.2HBr. Mole weight: 463.08. | |
| BD 1047 | BD 1047 is a selective antagonist of sigma-1 receptor. BD 1047 exhibits antipsychotic activity in animal models predictive of efficacy in schizophrenia. Synonyms: N1-[2-(3,4-Dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine; [2-(3,4-Dichlorophenyl)ethyl][2-(dimethylamino)ethyl]methylamine; BD-1047; BD1047. Grade: >99 %. CAS No. 138356-20-4. Molecular formula: C13H20Cl2N2. Mole weight: 275.22. | |
| BD 1047 dihydrobromide | BD 1047 dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 138356-21-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BD 1047 dihydrobromide | The dihydrobromide salt form of BD-1047, a selective σ1 receptor antagonist, has been found to have antipsychotic effect and could be probably used against schizophrenia and neuropathic pain. Uses: Bd 1047 dihydrobromide is a selective antagonist of σ receptors. Synonyms: BD-1047 (dihydrobromide); BD-1047 dihydrobromide; N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(dimethylamino)ethylamine dihydrobromide. Grade: 98%. CAS No. 138356-21-5. Molecular formula: C13H22Br2Cl2N2. Mole weight: 437.04. | |
| BD 1047 dihydrobromide | BD 1047 dihydrobromide. CAS No. 138356-21-5. Product ID: ACM138356215. Mole weight: 437.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BD-1047 dihydrobromide | BD-1047 dihydrobromide is a selective functional antagonist of sigma receptors. BD-1047 dihydrobromide attenuates Apomorphine (HY-12723)-induced climbing and Phencyclidine-induced head twitches[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 138356-21-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-16996A. | |
| BD 1063 | BD 1063. Group: Biochemicals. Alternative Names: 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine. Grades: Highly Purified. CAS No. 150208-28-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18Cl2N2. US Biological Life Sciences. | Worldwide |
| BD 1063-d8 Dihydrochloride | Labeled BD 1063. The novel ? receptor ligands. Group: Biochemicals. Alternative Names: 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BD-1063 dihydrochloride | BD-1063 dihydrochloride is a selective σ-1 receptor antagonist with inhibitory activity against TRPC5 and TRPM3. BD-1063 dihydrochloride exerts anti-hyperalgesic and anti-allodynic effects by inhibiting sustained calcium influx mediated by TRPC5 and TRPM3, and reverses the effects of Carrageenan (HY-125474). BD-1063 dihydrochloride also significantly reduces excessive ethanol self-administration behavior. BD-1063 dihydrochloride is widely used in studies on the mechanisms underlying neuropathic pain, inflammatory hyperalgesia, and alcohol abuse and dependence[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 206996-13-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18101A. | |
| BD1063 dihydrochloride | BD1063 dihydrochloride is a potent and selective antagonist of sigma 1 receptor (Ki = 9.15 nM) with 50-fold more selective over sigma-2 (Ki = 449 nM) and >100-fold more selective over 9 other tested neurotransmitter receptors. Synonyms: BD1063 dihydrochloride; BD-1063 dihydrochloride; 1-(3,4-dichlorophenethyl)-4-methylpiperazine dihydrochloride; Piperazine, 1-[2-(3,4-dichlorophenyl)ethyl]-4-methyl-, dihydrochloride. Grade: ≥98%. CAS No. 206996-13-6. Molecular formula: C13H20Cl4N2. Mole weight: 346.12. | |
| BD 1063 Dihydrochloride | The novel ? receptor ligands. Group: Biochemicals. Alternative Names: 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine Dihydrochloride. Grades: Highly Purified. CAS No. 206996-13-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BD140 [for Albumin binding assay] | Alfa Chemistry offers high-purity BD140 [for Albumin binding assay] products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene. CAS No. 1201643-08-4. Molecular formula: C21H21BF2N2O. Mole weight: 366.22. Purity: >98.0%(GC). | |
Our database is helping our users find suppliers everyday.
