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| Product | Description | |
|---|---|---|
| BIX 01294 | Selective and cell permeable G9a histone lysine methyltransferase (HMTase) inhibitor. Pluripotent stem cell inducer. Group: Biochemicals. Alternative Names: 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-4-quinazolinamine. Grades: Highly Purified. CAS No. 935693-62-2. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C28H38N6O2. US Biological Life Sciences. |  Worldwide |
| BIX-01294 | BIX-01294 is a reversible and highly selective G9a and GLP Histone Methyltransferase inhibitor, with IC50s of of 1.7 μM and 0.9 μM, respectively. BIX-01294 inhibits G9a/GLP by competing for binding with the amino acids N-terminal of the substrate lysine residue. BIX-01294, a (1H-1,4-diazepin-1-yl)-quinazolin-4-yl amine derivative, induces necroptosis and autophagy. BIX-01294 has antitumor activity in recurrent tumor cells[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 935693-62-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-10587. |  |
| BIX-01294 | BIX-01294, a diazepin-quinazolinamine derivative, is a selective inhibitor of G9a histone methyl transferase (G9a HMTase) that impairs G9a HMTase and generation of H3K9me2 in vitro. It does not compete with cofactor S-adenosyl-methionine. It enhances reprogramming efficiency of neural progenitor cells to the same levels as when four transcription factors (Oct4, Klf4, Sox2 and c-Myc) were introduced to somatic cells for generation of induced pluripotent stem cells. It may replace the requirement for ectopic OCT4 (POU5F1) and cMyc respectively in pluripotent stem cell induction (iPS). Synonyms: BIX-01294; BIX 01294; BIX01294. Grade: >98%. CAS No. 935693-62-2. Molecular formula: C28H38N6O2. Mole weight: 490.64. |  |
| BIX01294 hydrochloride hydrate | Histone methyltransferases (HMT) are histone-modifying enzymes (e.g., histone-lysine N-methyltransferases and histone-arginine N-methyltransferases) that catalyze the transfer of one, two, or three methyl groups to lysine and arginine residues of histone proteins. BIX 01294 is a diazepin-quinazolinamine derivate and G9a histone methyltransferase inhibitor with IC50 of 1.9 μM and GLP inhibitor with IC50 of 0.7 μM. It less effectively inhibits the HMTase G9a-like protein and has no effect on other known HMTases. BIX 01294 was reported to function by blocking the histone binding sites. It modulates the epigenetic status of chromatin and has been used to improve the reprogramming efficiency of iPSC generation. Synonyms: BIX 01294; BIX-01294. Grade: ≥98%. CAS No. 1808255-64-2. Molecular formula: C28H38N6O2·3HCl·xH2O. Mole weight: 600. | |
| BIX 01294 trihydrochloride | BIX 01294 is a G9a histone methyltransferase inhibitor. It enhances the induction of pluripotent stem cells from somatic cells in vitro. BIX-01294 trihydrochloride induces necroptosis and autophagy. Synonyms: BIX 01294 trihydrochloride; BIX-01294; N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride. Grade: >98%. CAS No. 1392399-03-9. Molecular formula: C28H41Cl3N6O2. Mole weight: 600.02. | |
| BIX-01294 trihydrochloride | BIX-01294 trihydrochloride is a reversible and highly selective G9a and GLP Histone Methyltransferase inhibitor, with IC50s of of 1.7 μM and 0.9 μM, respectively. BIX-01294 trihydrochloride inhibits G9a/GLP by competing for binding with the amino acids N-terminal of the substrate lysine residue. BIX-01294 trihydrochloride, a (1H-1,4-diazepin-1-yl)-quinazolin-4-yl amine derivative, induces necroptosis and autophagy. BIX-01294 trihydrochloride has antitumor activity in recurrent tumor cells[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1392399-03-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-108239. | |
| BIX 01294 Trihydrochloride | G9a-like protein and G9a histone lysine methyltransferase (HMTase) inhibitor that H3K9me2 chromatin levels modulates H3K9me2 levels in mammalian cells and potentiates induction of pluripotent stem cells from somatic cells in vitro. Group: Biochemicals. Alternative Names: 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine Trihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| BIX-01338 hydrate | BIX-01338 hydrate is an inhibitor of histone lysine methyltransferase. Synonyms: BIX01338 hydrate; BIX 01338 hydrate; 1-{2-[4-(4-Methoxybenzoyloxy)phenyl]ethyl}-2-(4-trifluoromethylbenzoylamino)-1H-benzoimidazole-5-carboxylic acid hydrate; 1H-Benzimidazole-5-carboxylic acid, 1-[2-[4-[(4-methoxybenzoyl)oxy]phenyl]ethyl]-2-[[4-(trifluoromethyl)benzoyl]amino]-, hydrate (1:1). Grade: ≥95%. CAS No. 1228184-65-3. Molecular formula: C32H26F3N3O7. Mole weight: 621.56. | |
| BIX02188 | BIX02188 is a potent MEK5-selective inhibitor with an IC50 of 4.3 nM. BIX02188 inhibits ERK5 catalytic activity, with an IC50 of 810 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 334949-59-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12055. | |
| BIX-02188 | BIX02188 is a potent MEK5-selective inhibitor with an IC50 of 4.3 nM. BIX02188 inhibits ERK5 catalytic activity, with an IC50 of 810 nM. Synonyms: BIX02188; BIX-02188; BIX 02188. CAS No. 334949-59-6. Molecular formula: C25H24N4O2. Mole weight: 412.493. | |
| BIX02189 | BIX02189 is a potent and selective MEK5 inhibitor with an IC50 of 1.5 nM. BIX02189 also inhibits ERK5 catalytic activity with an IC50 of 59 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1265916-41-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12056. | |
| BIX 02189 | BIX02189 is a selective inhibitor of MEK5 with IC50 of 1.5 nM, also inhibits ERK5 catalytic activity with IC50 of 59 nM, and does not inhibit closely related kinases MEK1, MEK2, ERK2, and JNK2. Synonyms: BIX02189; BIX-02189; (Z)-3-((3-((dimethylamino)methyl)phenylamino)(phenyl)methylene)-N,N-dimethyl-2-oxoindoline-6-carboxamide. Grade: >98%. CAS No. 1094614-85-3. Molecular formula: C27H28N4O2. Mole weight: 440.54. | |
| BIX 02189 | BIX 02189. Group: Biochemicals. Grades: Purified. CAS No. 1265916-41-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIX 02565 | BIX 02565, a RSK2 inhibitor, has also been found to significanltly influence sorts of adrenergic receptor subtypes involved in ascular tone and cardiac function. IC50: 1.1 nM (RSK2). Uses: Bix 02565 is a rsk2 inhibitor that has also been found to significanltly influence sorts of adrenergic receptor subtypes involved in ascular tone and cardiac function. Synonyms: BIX 02565; BIX02565; CHEMBL1933288; BIX02565; GTPL8039; SCHEMBL1980595; BDBM50360301. Grade: 97%. CAS No. 1311367-27-7. Molecular formula: C26H30N6O2. Mole weight: 458.56. | |
| Bixafen | Bixafen, a member of the pyrazole class of fungicides, serves as a broad-spectrum agent for controlling pathogens in cereal crops by functioning as a succinate dehydrogenase inhibitor. Uses: Scientific research. Category: Signaling pathways. CAS No. 581809-46-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133726. | |
| Bixafen Metabolite BYF00587 | Bixafen Metabolite BYF00587. Uses: For analytical and research use. CAS No. 1655498-06-8. Mole weight: 400.18. Catalog: AP1655498068. |  |
| Bixalomer Impurity 1 | Bixalomer Impurity 1. Uses: For analytical and research use. CAS No. 120239-62-5. Molecular formula: C16H24N6. Mole weight: 300.41. Catalog: APB120239625. | |
| Bixalomer Impurity 2 | Bixalomer Impurity 2. Uses: For analytical and research use. CAS No. 120239-63-6. Molecular formula: C16H40N6. Mole weight: 316.54. Catalog: APB120239636. | |
| Bixin | Bixin is an orally active carotenoid found in the seeds of Bixa orellana. Bixin induces apoptosis in cancer cells. Bixin possessing anti-inflammatory, anti-tumor and anti-oxidant activities. Bixin treatment ameliorated cardiac dysfunction through inhibiting fibrosis, inflammation and reactive oxygen species (ROS) generation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6983-79-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N6884. | |
| Bixin | Bixin. CAS No. 6983-79-5. Purity: 97%. Product ID: ACM6983795. Molecular formula: C25H30O4. Mole weight: 394.50. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bixin | Bixin. Group: Biochemicals. Alternative Names: 6-Methyl hydrogen (9Z)-6,6'-diapocarotene-6,6'-dioate. Grades: Highly Purified. CAS No. 6983-79-5. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Bixin min 90% | 1g Pack Size. Group: Aroma Chemicals, Research Organics & Inorganics, Stains & Indicators. Formula: C25H30O4. CAS No. 6983-79-5. Prepack ID 45995458-1g. Molecular Weight 394.5. See USA prepack pricing. |  |
| BIX NHE1 inhibitor | BIX NHE1 inhibitor is a potent and selective NHE1 inhibitor (IC50 = 31 nM). It attenuates ischemic damage in an ischemia reperfusion injury isolated rat heart model ex vivo, attenuates phenylephrine-induced cardiomyocyte hypertrophy in vitro. Synonyms: BI-9627; BI 9627; BI9627; 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide hydrochloride. Grade: ≥98% by HPLC. CAS No. 1204329-34-9. Molecular formula: C16H19F3N4O2.HCl. Mole weight: 392.8. | |
| BIZ 114 | BIZ 114 potently inhibits the TNF-α activated NF-κΒ pathway. BIZ 114 has the potential to prevent and/or treat ophthalmic disorders. Grade: ≥98%. CAS No. 2099120-74-6. Molecular formula: C24H40O3. Mole weight: 376.57. | |
| Bizelesin | Bizelesin is a synthetic cyclopropylpyrroloindole antineoplastic antibiotic. Bizelesin binds to the minor groove of DNA and induces interstrand cross-linking of DNA, thereby inhibiting DNA replication and RNA synthesis. Bizelesin also enhances p53 and p21 induction and triggers G2/M cell-cycle arrest, resulting in cell senescence without apoptosis. Uses: Antineoplastic agents, alkylating. Synonyms: U-77779; U 77779; U77779; NSC-615291; N,N'-Bis[2-[[(1S)-1-(chloromethyl)-1,6-dihydro-5-hydroxy-8-methylbenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1H-indol-5-yl]urea. CAS No. 129655-21-6. Molecular formula: C43H36Cl2N8O5. Mole weight: 815.71. | |
| Bizine | Lysine-specific demethylase 1 (LSD1) is an epigenetic enzyme, which can oxidatively cleave methyl groups from monomethyl and dimethyl Lys4 of histone H3. Bizine is an LSD1 inhibitor, which is a phenelzine analog that inhibits lysine-specific demethylase 1 with ki of 59 nM. It is 23-fold, 63-fold, and >100-fold selective for LSD-1 over monoamine oxidase (MAO) A, MAOB, and LSD2, respectively. Synonyms: BSM-0353. Grade: ≥95%. CAS No. 1591932-50-1. Molecular formula: C18H23N3O. Mole weight: 297.4. | |
| Bizine hydrochloride | Bizine hydrochloride is a potent and selective histone demethylase LSD1 inhibitor. Bizine can modulate bulk histone methylation in cancer cells and protect neurons exposed to oxidative stress, suggesting potential applications in neurodegenerative disease. Uses: Potential neurodegenerative disease therapy. Synonyms: N-[4-(2-hydrazinylethyl)phenyl]-4-phenylbutanamide hydrochloride. Grade: 98%. Molecular formula: C18H23N3O.HCl. Mole weight: 333.86. | |
| BJB-2936 | BJB-2936 is a novel inhibitor of FBPase 1, which plays a role in gluconeogenesis. Study showed that in KKAgamma and db/db mouse model, BJB-2936 significantly decreased the level of glucose and HbA1c. BJB-2936 is promisingly developed to be a drug for diabetes. Uses: The potential treatment of diabetes. Synonyms: BJB 2936; BJB2936. | |
| BJE6-106 | BJE6-106 (B106) is a potent, selective 3rd generation PKCδ inhibitor with an IC50 of 0.05 μM and targets selectivity over classical PKC isozyme PKCα (IC50=50 μM). BJE6-106 (B106) induces caspase-dependent apoptosis. BJE6-106 (B106) possesses tumor-specific effect. Uses: Scientific research. Category: Signaling pathways. Alternative Names: B106. CAS No. 1564249-38-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117800. | |
| BJE6-106 | BJE6-106 is a potent and selective PKC-δ inhibitor. It suppresses cell survival in melanoma cell lines with NRAS mutations. Synonyms: B106; 6-(2-(9H-Carbazol-9-yl)ethyl)-2,2-dimethyl-2H-chromene-8-carbaldehyde. Grade: 98%. CAS No. 1564249-38-2. Molecular formula: C26H23NO2. Mole weight: 381.47. | |
| BKI-1369 | BKI-1369 is an inhibitor of bumped kinase. BKI-1369 increases human Ether-a-go-go-related gene (hERG)-inhibitory activity with an IC50 of 1.52 μM. BKI-1369 reduces the parasite burden and diseases severity in the gnotobiotic pig model. Synonyms: NSC-787228. Grade: 99%. CAS No. 1951431-22-3. Molecular formula: C23H27N7O. Mole weight: 417.51. | |
| BKI-1369 | BKI-1369 is a bumped kinase inhibitor (BKI). BKI-1369 increases human Ether-a-go-go-related gene (hERG)-inhibitory activity with an IC50 of 1.52 μM. BKI-1369 reduces the parasite burden and diseases severity in the gnotobiotic pig model. BKI-1369 has been well characterized for potency, stability, metabolism, toxicity, pharmacokinetics and is potent against C. parvum in infected mice and calves[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1951431-22-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-121495. | |
| BKIDC-1553 | BKIDC-1553 is an orally active antiglycolytic agent and a bumped kinase inhibitor derived compound with a predicted ~17 h half-life in human. BKIDC-1553 inhibits CYP2C8 and Angiotensin Converting Enzyme and can be used for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1951431-34-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163438. | |
| BKM120 | BKM120, also called as buparlisib or NVP-BKM120, activity in a range of preclinical cancer models, specifically inhibits class I PI3K isoforms, which blocks p110α (IC50 = 52 nM), p110β (IC50 = 166 nM), p110δ (IC50 = 116 nM) and p110γ (IC50 = 262 nM). BKM120 displays little sensitive to Class III and Class IV PI3K's or PI4K. Synonyms: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine; BKM120; buparlisib; NVP-BKM120; 944396-07-0; BKM 120; BKM-120; UNII-0ZM2Z182GD; 1202777-78-3; 944396-07-0; NVP-BKM120; Buparlisib; 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine; NVP-BKM-120; BKM120; BKM 120; BKM-120; UNII-0ZM2Z182GD; 1202777-78-3; CHEMBL2017974; CHEBI:71954; 5-[2,6-Di(4-morpholinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine; 5-[2,6-Di(Morpholin-4-Yl)pyrimidin-4-Yl]-4-(Trifluoromethyl)pyridin-2-Amine; C18H21F3N6O2; BKM120, BKM-120|; 2-Pyridinamine,5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-4-(trifluoromethyl)-; 5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-4-(trifluoromethyl)-2-Pyridinamine. CAS No. 944396-07-0. Molecular formula: C18H21F3N6O2. Mole weight: 410.39. | |
| BKT140 | BKT140 is a CXCR4 inhibitor with antineoplastic activity. Studies demonstrated that BKT140 showed a robust mobilization of white blood cells (WBC) and hematopoietic stem cells (HSC). Synonyms: BL-8040; Motixafortide; 4F-benzoyl-TN14003. Grade: 98%. CAS No. 664334-36-5. Molecular formula: C97H144FN33O19S2. Mole weight: 2159.55. | |
| BL 1249 | BL 1249 is a putative potassium channel activator and acts as a K2P2.1 (TREK-1) channel opener. It exhibits selectivity for bladder over vascular tissue in vitro and in vivo (EC50= 1.26 and 21.0 μM for cultured bladder and aortic tissues, respectively). Synonyms: BL1249; BL 1249; BL-1249; 5,6,7,8-Tetrahydro-N-[2-(2H-tetrazol-5-yl)phenyl]-1-naphthalenamine; N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine. Grade: ≥99% by HPLC. CAS No. 18200-13-0. Molecular formula: C17H17N5. Mole weight: 291.35. | |
| BL 1249 | BL 1249. Group: Biochemicals. Grades: Purified. CAS No. 18200-13-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BL-1249 | BL-1249 is a nonsteroidal anti-inflammatory agent (NSAID) and a potassium channel activator. BL-1249 potently activates K2P2.1 (TREK-1) and K2P10.1 (TREK-2) with EC50 values of 5.5 μM and 8.0 μM, respectively. BL-1249 extracellular application activates all TREK subfamily members but has no effect on other K2P subfamilies. BL-1249 exhibits more selective for the bladder (EC50 of 1.26 μM) than vascular tissue (EC50 of 21.0 μM)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18200-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108596. | |
| b-L-2',3'-Dideoxy-5-fluorocytidine | b-L-2',3'-Dideoxy-5-fluorocytidine is a pharmaceutical compound extensively employed in the research of human immunodeficiency virus (HIV) infections. By serving as a potent nucleoside reverse transcriptase inhibitor, it profoundly impedes viral replication. Synonyms: 4-Amino-5-fluoro-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-2(1H)-pyrimidinone; b-L-FD4. CAS No. 147058-39-7. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| BL-918 | BL-918 is a potent activator of UNC-51-like kinase 1 (ULK1). It induces cytoprotective autophagy for Parkinson's disease treatment. It protected against MPTP-induced motor dysfunction and loss of dopaminergic neurons by targeting ULK1-modulated autophagy in mouse models of PD. Synonyms: BL 918; BL918; (R)-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N-(2,4-difluorophenyl)-2-phenylacetamide. Grade: ≥98%. CAS No. 2101517-69-3. Molecular formula: C23H15F8N3OS. Mole weight: 533.4. | |
| BL-918 | BL-918 is an orally active UNC-51-like kinase 1 (ULK1) activator with an EC50 of 24.14 nM. BL-918 exerts its cytoprotective autophagic effect by targeting ULK complex. BL-918 has the potential for Parkinsons disease (PD) treatment[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2101517-69-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124729. | |
| Black Agar | Black Agar. CAS No. MIXTURE. VIGON Item # 508064. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Black Agar Givco 215/2 | Black Agar Givco 215/2. CAS No. MIXTURE. VIGON Item # 508127. Categories: Speciality Ingredients Suppliers. | America & Internationally |
| Black Ant Extract | Black Ant Extract. Group: Others. Purity: 5:1, 10:1, 20:1. Appearance: Blank brown powder. Black Ant Extract; Polyrhachis vicina. Cat No: EXTC-122. |  |
| Black Bean Powder | Black Bean Powder. Applications: 1. as food and beverage ingredients. 2. as healthy products ingredients. 3. as nutrition supplements ingredients. Group: Others. Appearance: Brown Powder. Source: Black Bean also called Black Soy Bean, Glycine max, Feed peas, to have the good name of the king of beans. It is original from the northeastern part of China and have been cultivate all over the country. Black soybean hull also called Black soybean coat, is the coat of leguminous plants seed. The color is Black or brown, mainly distributed in Jiangxi and Jiangsu Province. Black Bean Powder; Glycinemax(L. )merr. Cat No: EXTC-149. | |
| Blackberry Leaf Extract | Blackberry (Rubus villosus) leaf extract, 20% in water-glycerin, purifying and tonic for cosmetic applications. Product ID: CI-SC-0938. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Black Cohosh Extract | Black cohosh extract is a perennial wildflower native to eastern North America. Black cohosh root extract helped relieve menstrual cramps, and symptoms of menopause including hot flashes, irritability, mood swings, and sleep disturbances. And black cohosh extract also is considered by many herbalists to be a natural astringent, antispasmodic, antitissive, aphrodisiac, expectorant, sedative, diuretic, and tonic. Group: Others. Black Cohosh Extract; Vernonia Aspera (Roxb.) Buch. Cat No: EXTC-029. | |
| Black Cohosh Extract | Black Cohosh (Cimicifuga racemosa) root extract, 20% in water-glycerin, offers anti-irritant and skin-soothing effects. Product ID: CI-SC-0953. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Black Cohosh P.E. 4:1 | Black Cohosh P.E. 4:1. |  CA, FL & NJ |
| Black Cohosh P.E. Triterpene Glycosides 2.5% HPLC | Black Cohosh P.E. Triterpene Glycosides 2.5% HPLC. | CA, FL & NJ |
| Black Cumin Oil | Black cumin oil (Nigella sativa), 100% pure, cold-pressed and filtered. Dark amber to black in color. CAS No. 90064-32-7. Product ID: CI-SC-0498. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Black Cumin Seed Powder (Nigella Sativa) | Black Cumin Seed Powder (Nigella Sativa). | CA, FL & NJ |
| Black currant extract | The black currant is a small shrub standing up to six feet tall. It grows in Europe, European Asia, North America and, as a cultivated crop, is especially well represented in New Zealand. The berry comes in vivid shades of deep red, purple and black. It is quite small, being similar is size to the bilberry, and is similarly nutrient dense. It is particularly high in anthocyanins, which are the purple-black pigments that color the skin of the black currant, giving it its name. Anthocyanins are powerful plant or phyto-antioxidants. Applications: Black currant extract appears useful as an antioxidant source and in treating rheumatoid arthritis and night and fatigue-related visual impairment. Group: Others. Purity: 10:1, 20:1, Anthocyanidins25%. Appearance: Purple powder. Black currant extract. Cat No: EXTC-174. | |
| Black Currant Fruit P.E. 4:1 | Black Currant Fruit P.E. 4:1. | CA, FL & NJ |
| Blackcurrant Powder | Blackcurrant juice powder is made from fresh blackcurrant (Ribes Nigrum L.), adopt the advanced spray drying technology. Blackcurrant juice powder are renowned for their high content in Vitamin C and potassium. Blackcurrant fruit powder is also rich in Anthocyanidins, which are known as antioxidants and radical-scavenging effects. Group: Others. Blackcurrant Powder; Ribes nigrum L. Cat No: EXTC-078. | |
| Black ferric oxide | Black ferric oxide. CAS No. 1317-61-9. Product ID: PE-0215. Molecular formula: Fe3O4-2. Mole weight: 231.53. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; Black ferric oxide; PE-0215; Fe3O4-2; 1317-61-9; 1317-61-9. Appearance: Black powder. Purity: 0.99. Synonym(s): Iron(?,?) oxide. Storage: -20°C. Melting Point: 1538 °C(lit.). Density: 4.8-5.1 g/mL at 25 °C(lit.). |  |
| Black Fungus Powder | Auricularia auricula is commonly known as Judas's ear fungus or Jew's Ear. Auricularia auricula powder (Black Fungus Powder ) has been used for centuries in China, particularly to cure hemorrhoids and strengthen the body. Sometimes it is also used to treat hemoptysis, angina, diarrhea, and ward against gastrointestinal upset. Group: Others. Black Fungus Powder; Auricularia Auricula. Cat No: EXTC-068. | |
| Black Garlic P.E. 10:1 | Black Garlic P.E. 10:1. | CA, FL & NJ |
| Black Ginger P.E. 5% 5, 7-dimethoxyflavone HPLC | Black Ginger P.E. 5% 5, 7-dimethoxyflavone HPLC. | CA, FL & NJ |
| Black Glass Dropper Bottle | Black Glass Dropper Bottle. Product ID: PM-017. Product Keywords: Packaging Materials; Glass Packaging; PM-017; Black Glass Dropper Bottle. Color: Black. | |
| Black Maca Root P.E. 20:1 (Lepidium meyenII) | Black Maca Root P.E. 20:1 (Lepidium meyenII). | CA, FL & NJ |
| Black Mask | Black Mask. Product ID: CDC10-0631. Category: Black Mask. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Black Mask; CDC10-0631; Black Mask; Black viscose fibers. | |
| Black Mask | Black Mask. Product ID: CDC10-0692. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0692; Black Mask; Cosmetic Packaging Material;. | |
| Black Masterbatch | Black Masterbatch. |  |
| Black Matrix Photoresist | Black Matrix Photoresist. Product ID: ACPR-HP006. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Black pepper oil | Black pepper oil. Alternative Names: Pepper black oil. CAS No. 8006-82-4. Purity: ≥99%. Product ID: CI-EO-0044. Mole weight: 36.46 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Black Pepper Oil | Black Pepper Oil. CAS No. 8006-82-4. Product ID: CDC10-0188. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Black Pepper Oil; CDC10-0188; 8006-82-4; 284-524-7; MFCD01635834; 8006-82-4. Color: colorless to yellow clear. EC Number: 284-524-7. Physical State: Liquid. Storage: store in cool, dry place in tightly sealed containers, protected from heat and light. Boiling Point: 166 °C(lit.). Density: 0.873 g/mL at 25 °C(lit.). | |
| Black Pepper Oil - CO2 | The black pepper plant is a climbing vine that can grow up to 10 meters high. The stem of the black pepper plant grows into a plentiful green column as the many shoots that grow from the stem begin to produce green, almond-shaped leaves. Growing next to these luscious leaves are clustered flowers and the fruit of the plantthe peppers. The peppers, or fruits, are round and can grow to be approximately 6 mm in diameter. These fruits turn from green to red and are picked at various times of their ripening stages to produce varying types of peppers. In order to produce black pepper, these tiny and rotund fruits are typically picked when they are fully grown, shiny, and green Black Pepper essential oilsis high in monoterpenes and sesquiterpenes, which are natural chemicals known for their antioxidant activity and their ability to support the immune system when needed most. Uses: Pharmaceutical, Aromatherapy. Group: Plant Extracts. INCI Names: Piper Nigrum (Black pepper) Seed Oil. Grades: FOOD GRADE. CAS No. 8006-82-4; 84929-41-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: BP-001. Olfactive Profile: Balsamic, terpenic, spicy. EC No: 284-524-7. FEMA No: 2845. Origin: Indonesia. |  New Jersey |
| Black pepper oleoresin | Black pepper oleoresin is a substance extracted from the pepper plant (Piper nigrum), which has aroma, spiciness, and bioactive components. It is widely used in food, health products, cosmetics, and daily chemical products. Uses: Scientific research. Category: Signaling pathways. CAS No. 84929-41-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-204591. | |
| Black Pepper P.E. 95% Piperine HPLC | Black Pepper P.E. 95% Piperine HPLC. | CA, FL & NJ |
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