Secondary Suppliers USA
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Product | Description | |
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Secondary Butyl Alcohol Quick inquiry Where to buy Suppliers range | Secondary Butyl Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
Alcohols,C11-15-secondary, ethoxylated Quick inquiry Where to buy Suppliers range | Synonyms: DETERGENT BIOGRAD FL-70; TERGITOL TYPE NP-9; TERGITOL TYPE NP-10; TERGITOL TYPE NP-7; TERGITOL TYPE 15-S-12; TERGITOL TYPE 15-S-30; TERGITOL TYPE 15-S-5; TERGITOL TYPE 15-S-7. CAS No. 68131-40-8. Molecular formula: C11-15H23-31O(CH2CCH2O)xH. | |
Butyl-2 Secondary Cyclohexanone Quick inquiry Where to buy Suppliers range | Butyl-2 Secondary Cyclohexanone (Freskomenthe ®). CAS No. 14765-30-1. FEMA No. 3261. Kosher: Y. VIGON Item # 500891. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
California Pesticide Class 1 Mixture cis and trans Chlordane Kit; Primary and secondary source Quick inquiry Where to buy Suppliers range | California Pesticide Class 1 Mixture cis and trans Chlordane Kit; Primary and secondary source. Uses: For analytical and research use. Group: Pesticides & Metabolites; Cannabis-related Compounds; Pesticides & Metabolites; Standards for Food Regulatory Methods. Catalog: APS006407. Format: Mixture. Shipping: Room Temperature. | |
California Pesticide Class 2A Mixture Kit; Primary and secondary source Quick inquiry Where to buy Suppliers range | California Pesticide Class 2A Mixture Kit; Primary and secondary source. Uses: For analytical and research use. Group: Pesticides & Metabolites; Cannabis-related Compounds; Pesticides & Metabolites; Standards for Food Regulatory Methods. Catalog: APS006408. Format: Mixture. Shipping: Room Temperature. | |
Mercury Isotopes in UM-Almaden Mono-Elemental Secondary Standard Quick inquiry Where to buy Suppliers range | Mercury Isotopes in UM-Almaden Mono-Elemental Secondary Standard. Uses: For analytical and research use. Group: Aqueous Inorganic. Catalog: APS009826. | |
Quantum Dot Labeled Secondary Antibody-460 nm Quick inquiry Where to buy Suppliers range | Quantum Dot Labeled Secondary Antibody-460 nm. Uses: It is mainly used to detect the presence of antibodies, exhibits good specificity and stable fluorescent properties for target immunoglobulins, and can be widely used in various proteomics research, biological detection, protein, cell or tissue fluorescent labeling, biochips and Technologies such as biosensors and meet various research needs. Group: Quantum Dot Labeling. | |
Quantum Dot Labeled Secondary Antibody-480 nm Quick inquiry Where to buy Suppliers range | Quantum Dot Labeled Secondary Antibody-480 nm. Uses: It is mainly used to detect the presence of antibodies, exhibits good specificity and stable fluorescent properties for target immunoglobulins, and can be widely used in various proteomics research, biological detection, protein, cell or tissue fluorescent labeling, biochips and Technologies such as biosensors and meet various research needs. Group: Quantum Dot Labeling. | |
Quantum Dot Labeled Secondary Antibody-500 nm Quick inquiry Where to buy Suppliers range | Quantum Dot Labeled Secondary Antibody-500 nm. Uses: It is mainly used to detect the presence of antibodies, exhibits good specificity and stable fluorescent properties for target immunoglobulins, and can be widely used in various proteomics research, biological detection, protein, cell or tissue fluorescent labeling, biochips and Technologies such as biosensors and meet various research needs. Group: Quantum Dot Labeling. | |
10Panx Quick inquiry Where to buy Suppliers range | Panx-1 mimetic inhibitory peptide that blocks pannexin-1 gap junctions. Inhibits P2X7-mediated dye uptake, ATP-mediated IL-1 β release and caspase-1 activation without altering membrane current in macrophages in vitro. Also blocks activation of NMDA receptor secondary currents (I2nd) by >70%. Group: Biochemicals. Grades: Highly Purified. CAS No. 955091-53-9. Pack Sizes: 1mg. Molecular Formula: C58H79N15O16, Sequence: WRQAAFVDSY. US Biological Life Sciences. | Worldwide |
1,2:5,6-Di-O-cyclohexylidene-myo-inositol Quick inquiry Where to buy Suppliers range | 1,2:5,6-Di-O-cyclohexylidene-myo-inositol is a deirivative of myo-inositol (I665995), the structural basis for a number of signaling and secondary messenger molecules. Group: Biochemicals. Grades: Highly Purified. CAS No. 34711-26-7. Pack Sizes: 1g, 5g. Molecular Formula: C18H28O6. US Biological Life Sciences. | Worldwide |
1,3,5-Trimethoxybenzene Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethoxybenzene was used to study the photodeoxygenation of 1,2-benzodiphenylene sulfoxide[3]. It was employed as secondary standard in quantitative proton NMR spectroscopy of pharmaceuticals[1]. 1,3,5-Trimethoxybenzene effectively cleaves p-methoxybenzyl protecting group on various alcohols and acids[2]. It is the major scent compound present in Chinese rose species[4]. Group: Biochemicals. Alternative Names: Phloroglucinol trimethyl ether. Grades: Highly Purified. CAS No. 621-23-8. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
1- (3-Bromopropyl) -3- (trifluoromethyl) benzene Quick inquiry Where to buy Suppliers range | 1- (3-Bromopropyl) -3- (trifluoromethyl) benzene is a key intermediate in the synthesis of Cinacalcet Hydrochloride (C441800). Cinacalcet Hydrochloride is the (R) enantiomer of Cinacalcet and is used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Grades: Highly Purified. CAS No. 129254-76-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrF3. US Biological Life Sciences. | Worldwide |
14α-Hydroxypaspalinine Quick inquiry Where to buy Suppliers range | 14α-Hydroxypaspalinine is a secondary metabolite of indole isolated from Aspergillus niger. 14-α-hydroxypaspalinine is a member of the paspalinine-causing toxin family and is usually related to the toxicity of animals to pasture. Synonyms: Hydroxypaspalinine, 14-alpha-. Grades: >95% by HPLC. CAS No. 151341-77-4. Molecular formula: C27H31NO5. Mole weight: 449.54. | |
1,4-Benzoquinone, 99% Quick inquiry Where to buy Suppliers range | 1,4-Benzoquinone, 99%. Uses: Oxidizing agent; in photography; manufacture of dyes; manufacture of hydroquinone; tanning hides; making gelatin insoluble; strengthening animal fibers; as reagent. Alternative Names: CCRIS 933; 1,4-Diossibenzene; SR-01000075705-1; 1,4-Benzoquinone, Pharmaceutical Secondary Standard; Chinon(DUTCH, GERMAN); 6402-EP2270505A1; 73907-EP2275469A1; SCHEMBL18103; CCG-204215; cyclohexa-2,5-diene-1,4-dione. CAS No. 106-51-4. Molecular formula: C6H4O2;C6H4O2. Mole weight: 108.096g/mol. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. Exact Mass: 108.021g/mol. EC Number: 203-405-2. Melting Point: 240.3 ° F (NTP, 1992);115.7°C;115.7 DEG C;115.7°C;116 °C;240°F. Solubility: Slightly soluble (NTP, 1992);SOL IN ALKALIES, HOT PETROLEUM ETHER;> 10% in ether;> 10% in ethanol;Water solubility = 1.113X10+4 mg/l @ 18 deg C;11.1 mg/mL at 18 °C;Solubility in water: poor;Slight. Density: 1.318 at 68 ° F (USCG, 1999);1.318 AT 20 DEG C/4 DEG C;Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.0;1.32. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 108.021g/mol. | |
(14R)-paricalcitol Quick inquiry Where to buy Suppliers range | (14R)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
1,5-Dimethylhexylamine Quick inquiry Where to buy Suppliers range | 1,5-Dimethylhexylamine is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Alternative Names: (±)-1,5-Dimethylhexylamine; (±)-2-Amino-6-methylheptane; (±)-6-Methyl-2-heptanamine; 1,5-Dimethylhexanamine; 1,5-Dimethylhexylamine; 2-Amino-6-methylheptane; 2-Isooctylamine; 2-Methyl-6-aminoheptane; 6-Amino-2-methylheptane; 6-Methyl-2-heptanamine; 6-Methyl-2-heptylamine; Amidrine; Isoctaminum; Octodrin; Octodrine; SKF 51; Vaporpac; dl-2-Amino-6-methylheptane; dl-2-Isooctylamine; α,ε-Dimethylhexylamine. Grades: Highly Purified. CAS No. 543-82-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1,5-Dimethylhexylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 1,5-Dimethylhexylamine Hydrochloride is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine Hydrochloride is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5984-59-8. Pack Sizes: 1g, 5g. Molecular Formula: C8H20ClN. US Biological Life Sciences. | Worldwide |
(1α,3 β,10α)-Cholesta-5,7-diene-1,3,25-triol Quick inquiry Where to buy Suppliers range | (1α,3 β,10α)-Cholesta-5,7-diene-1,3,25-triol is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 156197-52-3. Pack Sizes: 500ug, 5mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
(1α,3 β)-9,10-Secocholesta-5(10),8-dien-6-yne-1,3,25-triol Quick inquiry Where to buy Suppliers range | (1α,3 β)-9,10-Secocholesta-5(10),8-dien-6-yne-1,3,25-triol is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 134458-49-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H42O3. US Biological Life Sciences. | Worldwide |
(1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol Quick inquiry Where to buy Suppliers range | (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 168609-17-4. Pack Sizes: 500ug, 5mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
1α-Hydroxy VD4 Quick inquiry Where to buy Suppliers range | 1α-Hydroxy VD4 is an analogue of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1alpha-Hydroxy VD4; 1α-Hydroxy vitamin D4; (5Z,7E)-9,10-secoergosta-5,7,10(19) -triene-1α,3β-diol; dihydrodoxercalciferol. Grades: >98%. CAS No. 143032-85-3. Molecular formula: C28H46O2. Mole weight: 414.674. | |
1β-doxercalciferol Quick inquiry Where to buy Suppliers range | 1β-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1β-Hydroxy Vitamin D2; (1β,3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol. CAS No. 127516-23-8. Molecular formula: C28H44O2. Mole weight: 412.658. | |
1β-maxacalcitol Quick inquiry Where to buy Suppliers range | 1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: 1beta-maxacalcitol; 169218-34-2; AKOS015967309. CAS No. 169218-34-2. Molecular formula: C26H42O4. Mole weight: 418.6. | |
1β-paricalcitol Quick inquiry Where to buy Suppliers range | 1β-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
1β-trans-maxacalcitol Quick inquiry Where to buy Suppliers range | 1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
1-Hydroperoxy-1-?phenylethane Quick inquiry Where to buy Suppliers range | 1-Hydroperoxy-1-?phenylethane is derived from α-Methylbenzenemethanol (M226185), which is a chemical reagent used in the synthesis of secondary aromatic and amino-alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 3071-32-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10O2, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) Quick inquiry Where to buy Suppliers range | orange powder. Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's Catalyst. Grades: 0.98. CAS No. 104439-77-2. Molecular formula: C62H42O6Ru2. Mole weight: 1085.15. Melting Point: 223-227 °C. | |
1-Iodopropane-d7 Quick inquiry Where to buy Suppliers range | 1-Iodopropane-d7 is the labelled analogue of 1-Iodopropane [I718790] which is used in the synthesis of a new class of cesium selective ionophores. Also used to preparation of secondary amines and diamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 59012-23-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C3D7I, Molecular Weight: 177.04. US Biological Life Sciences. | Worldwide |
1- methyl cyclopropanecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 1- methyl cyclopropanecarboxylic Acid Ethyl Ester is used to prepare secondary and tertiary amides directly with sodium diethyl diamidoaluminate as the catalyst. It is also used to study trimethylaluminium mediated amide bond formation in a continuous flow microreactor. Group: Biochemicals. Grades: Highly Purified. CAS No. 71441-76-4. Pack Sizes: 1g, 10g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
1-[N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysyl]-L-proline Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | 1-[N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysyl]-L-proline Phenylmethyl Ester is an intermediate in the biosynthesis of secondary amines for alkaline protease catalysis studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 145435-28-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C34H39N3O7. US Biological Life Sciences. | Worldwide |
(1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid Quick inquiry Where to buy Suppliers range | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 222317-53-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H39F3O4SSi. US Biological Life Sciences. | Worldwide |
(1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one Quick inquiry Where to buy Suppliers range | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 81506-41-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H40O2Si. US Biological Life Sciences. | Worldwide |
(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol Quick inquiry Where to buy Suppliers range | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: (3S,6R)-2,3-Dimethyl-6-[(1R,3aalpha)-4beta-hydroxy-7abeta-methylhydrindane-1beta-yl]-4-heptene-2-ol; Paricalcitol Impurity A01. CAS No. 95716-67-9. Molecular formula: C19H34O2. Mole weight: 294.47. | |
(1R,3aR,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one Quick inquiry Where to buy Suppliers range | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one; Paricalcitol Impurity AS. CAS No. 1186587-53-0. Molecular formula: C19H32O2. Mole weight: 292.46. | |
(((1R,3R)-5-(2-chloroethylidene)cyclohexane-1,3-diyl)bis(oxy)) bis(tert-butyldimethylsilane) Quick inquiry Where to buy Suppliers range | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: Silane, [[(1R,3R)-5-(2-chloroethylidene)-1,3-cyclohexanediyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-; Paricalcitol Impurity B01. CAS No. 139356-38-0. Molecular formula: C20H41ClO2Si2. Mole weight: 405.16. | |
(1S, 2R, 4S, 6S)-2-Ethynyl-1-methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl Diacetate Quick inquiry Where to buy Suppliers range | (1S, 2R, 4S, 6S)-2-Ethynyl-1-methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl Diacetate is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16O5. US Biological Life Sciences. | Worldwide |
(1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Quick inquiry Where to buy Suppliers range | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. Pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. Asymmetric Kinetic resolution of secondary alcohols in water. Enantioselective Reformatsky reaction with ketones. Group: Heterocyclic Organic Compound. Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride; C36H52ClMnN2O2; MFCD02101663; (S, S)- (+)-N, N'-Bis (3, 5-di-tert-butylsalicylidene)-1, 2-cyclohexanediaminomanganese (III)chloride; (S, S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPAC Name: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Rotatable Bond Count: 8. Exact Mass: 706.263g/mol. EC Number: 603-926-9. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. InChI: InChI=1S/C36H54N2O2.3ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;;/h17-22,29-30,39-40H,13-16H2,1-12H3;3*1H;/q;;;;+3/p-3/t29-,30-;;;;/m0./s1. InChIKey: VGAJDQCIDNCJQC-FTKQXCDWSA-K. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 706.263g/mol. | |
(20R)-1β-maxacalcitol Quick inquiry Where to buy Suppliers range | (20R)-1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
(20R)-1β-trans-maxacalcitol Quick inquiry Where to buy Suppliers range | (20R)-1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
(20R)-trans-maxacalcitol Quick inquiry Where to buy Suppliers range | (20R)-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
(20S)-paricalcitol Quick inquiry Where to buy Suppliers range | (20S)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
2,2,2-Trifluoroethyl Chloroformate Quick inquiry Where to buy Suppliers range | 2,2,2-Trifluoroethyl chloroformate is a derivatization reagent used to produce primary and secondary aliphatic amines (e.g. N-Methylhexadecylamine [M311995]). Group: Biochemicals. Grades: Highly Purified. CAS No. 27746-99-2. Pack Sizes: 1g, 10g. Molecular Formula: C3H2ClF3O2, Molecular Weight: 162.49. US Biological Life Sciences. | Worldwide |
(2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95% Quick inquiry Where to buy Suppliers range | (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95%. Uses: Catalyst used for the chemo-, regio, and stereoselective trifluoromethylation of styrene. Photoredox catalyst used in cross-coupling: Ir/Ni dual catalysts for the synthesis of benzylic ethers. Iridium complex used for catalytic olefin hydroamidation enabled by proton-coupled electron transfer. Catalyst used for visible light photoredox cross-coupling of acyl chlorides with potassium alkoxymethyltrifluoroborates. Iridium catalyst used in the photoredox/nickel dual catalytic cross-coupling of secondary alkyl β-trifluoroboratoketones and -esters with aryl bromides. Photocatalyst used in the cross-coupling of trifluoroalkylboranes. CAS No. 1092775-62-6. Molecular formula: C34H18F16IrN4P. Mole weight: 1009.70. | |
2',2''-Di-Biotin-16-c-diGMP Quick inquiry Where to buy Suppliers range | 2',2''-Di-Biotin-16-c-diGMP, a powerful tool in the realm of biomedical research, is prominently utilized for the purpose of detecting and quantifying c-diGMP, a critical secondary messenger involved in bacterial signaling pathways. With its high specificity for purification and detection aided by its biotin groups, it has the potential to unravel the elusive aspects of bacterial biofilm formation and antibiotic resistance via a comprehensive study of the role of c-diGMP. Grades: ≥ 95% by HPLC. Molecular formula: C66H102N20O22P2S2 (free acid). Mole weight: 1653.7 (free acid). | |
2,2'-Di-O-Methyldivaricatic acid Quick inquiry Where to buy Suppliers range | 2,2'-Di-O-Methyldivaricatic acid is a derivative of Divaricatic acid, a secondary metabolite produced by lichens of the genus Ramalina. Molecular formula: C23H28O7. Mole weight: 416.46. | |
2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] is an protected intermediate in the synthesis of β-Glucogallin (G416000), a novel aldose reductase (ALR2) inhibitor, one of the factors regulating the secondary complications arising from diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195367-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C62H58O10. US Biological Life Sciences. | Worldwide |
2,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic acid methyl ester is used as a reagent to synthesize 1-fluoroindan-1-carboxylic Acid (FICA), a compound that is used as a derivatizing agent to determine the absolute configuration of chiral secondary alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 901773-92-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
2,3-Dihydroxy-4-oxopentanoic Acid Quick inquiry Where to buy Suppliers range | 2,3-Dihydroxy-4-oxopentanoic Acid is a secondary organic aerosol. Group: Biochemicals. Grades: Highly Purified. CAS No. 37520-06-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C5H8O5. US Biological Life Sciences. | Worldwide |
2,4-Diacetylphloroglucinol (DAPG) Quick inquiry Where to buy Suppliers range | A secondary metabolite of P. Fluorescens strain CHAO which is a pathogen suppressor as well as showing inhibitory effects on bacteria, fungi, and plants. Group: Biochemicals. Alternative Names: DAPG. Grades: Highly Purified. CAS No. 2161-86-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
24-Hydroxy Doxercalciferol Quick inquiry Where to buy Suppliers range | 24-Hydroxy Doxercalciferol is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C28H44O3. Mole weight: 428.66. | |
2- ( ( (4-Methyl-7-oxyooctyl) oxy) carbonyl) cyclohexanecarboxylic Acid (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2- ( ( (4-Methyl-7-oxyooctyl) oxy) carbonyl) cyclohexanecarboxylic Acid is a secondary oxidized metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. DINCH is a major substitute for some high molecular weight phthalates that adversely affect reproductive function. Group: Biochemicals. Grades: Highly Purified. CAS No. 1588520-62-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H28O5. US Biological Life Sciences. | Worldwide |
2- ( ( (4-Methyl-7-oxyooctyl) oxy) carbonyl) (cyclohexane-d8) carboxylic Acid (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2- ( ( (4-Methyl-7-oxyooctyl) oxy) carbonyl) (cyclohexane-d8) carboxylic Acid is the labeled analogue of 2- ( ( (4-Methyl-7-oxyooctyl) oxy) carbonyl) cyclohexanecarboxylic Acid (M329200), a secondary oxidized metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. DINCH is a major substitute for some high molecular weight phthalates that adversely affect reproductive function. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C17H20D8O5. US Biological Life Sciences. | Worldwide |
(24R)-paricalcitol Quick inquiry Where to buy Suppliers range | (24R)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. CAS No. 132015-95-3. Molecular formula: C27H44O3. Mole weight: 416.64. | |
(24S)-3 β-Hydroxyergost-5-en-7-one Quick inquiry Where to buy Suppliers range | (24S)-3 β-Hydroxyergost-5-en-7-one is a secondary metabolite found in the fruiting bodies of Cyttaria johowii. (24S)-3 β-Hydroxyergost-5-en-7-one is a derivative of Ergosterol (E599240) which is the most important of the provitamins D. Ergosterol is usually obtained from yeast, synthesized from simple sugars such as glucose. Group: Biochemicals. Grades: Highly Purified. CAS No. 156767-69-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C28H46O2, Molecular Weight: 414.66. US Biological Life Sciences. | Worldwide |
25-Hydroxydoxercalciferol 25-O-glucuronide Quick inquiry Where to buy Suppliers range | 25-Hydroxydoxercalciferol 25-O-glucuronide is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1α,25-Dihydroxy Vitamin D2 25-β-D-Glucuronide. Molecular formula: C34H52O9. Mole weight: 604.79. | |
25-Hydroxy-Doxercalciferol-3-O-Glucuronide Quick inquiry Where to buy Suppliers range | 25-Hydroxy-Doxercalciferol-3-O-Glucuronide is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C34H52O9. Mole weight: 604.79. | |
26-Hydroxy Doxercalciferol Quick inquiry Where to buy Suppliers range | 26-Hydroxy Doxercalciferol is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C28H44O3. Mole weight: 428.66. | |
2-(Azidomethyl)-3-pyridinecarboxylic Acid Quick inquiry Where to buy Suppliers range | 2-(Azidomethyl)-3-pyridinecarboxylic Acid is an intermediate used in synthesizing NAI 1 (N215005), which is used in the process of visualizing the physical basis for molecular behaviors inside living cells. RNAs are central to biological regulation and this molecule aids in the first global view of RNA secondary structures in living cells for all four bases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700604-18-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6N4O2, Molecular Weight: 178.15. US Biological Life Sciences. | Worldwide |
2-(Azidomethyl)-3-pyridinecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-(Azidomethyl)-3-pyridinecarboxylic Acid Methyl Ester is an intermediate used in synthesizing NAI 1 (N215005), which is used in the process of visualizing the physical basis for molecular behavious inside living cells. RNAs are central to biological regulation and this molecule aids in the first global view of RNA secondary structures in living cells for all four bases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700604-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
2-Chloro-5-nitrobenzoic Acid Quick inquiry Where to buy Suppliers range | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Mesalazine Imp. M (EP),2-Chloro-5-nitrobenzoic Acid. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 2516-96-3. Pack Sizes: 200MG. IUPAC Name: 2-chloro-5-nitrobenzoic acid. Molecular formula: C7H4ClNO4. Mole weight: 201.56. EC Number: 219-739-7. Catalog: APS2516963. SMILES: OC(=O)c1cc(ccc1Cl)[N+](=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. Linear Formula: ClC6H3(NO2)CO2H. | |
2-Chloropyridine Quick inquiry Where to buy Suppliers range | 2-Chloropyridine (2-CPY) has been identified as a trace organic chemical in process streams, wastewater and even drinking water. Furthermore, it appears to be formed as a secondary pollutant during the decomposition of specific insecticides. Group: Biochemicals. Alternative Names: o-Chloropyridine; α-Chloropyridine; NSC 4649. Grades: Highly Purified. CAS No. 109-09-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole. Uses: Useful ligand for the Ru-catalyzed amination of diols. Direct amination of secondary alcohols with ammonia. Amino-alcohol cyclization to lactams or cyclic amines. Group: Heterocyclic Organic Compound. Alternative Names: ZINC2553987; SC11203; 2-(Dicyclohexylphosphanyl)-1-phenyl-1H-pyrrole; BP-12240; [cataCXium(R) PCy]; SCHEMBL289929; ACMC-20aoni; N-Phenyl-2-(dicyclohexylphosphino)pyrrole; AKOS016000576; 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole, 95%. CAS No. 672937-60-9. Molecular formula: C22H30NP. Mole weight: 339.454061. IUPAC Name: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 339.212g/mol. SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. InChI: InChI=1S/C22H30NP/c1-4-11-19(12-5-1)23-18-10-17-22(23)24(20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1,4-5,10-12,17-18,20-21H,2-3,6-9,13-16H2. InChIKey: RVFZOTGUPNHVRA-UHFFFAOYSA-N. Monoisotopic Mass: 339.212g/mol. | |
2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl Quick inquiry Where to buy Suppliers range | 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl. Uses: Versatile Ligand for the Pd-catalyzed coupling of secondary arylamines and alkylamines. Ligand used for the Pd-catalyzed Negishi cross-coupling reaction of (hetero)arylchlorides. Synthesis of ladder-type π-conjugated heteroacenes via palladium-catalyzed double N-arylation and intramolecular O-arylation. A palladium-catalyzed regiospecific synthesis of N-aryl benzimidazoles, Versatile ligand used for the Pd-catalyzed C-N coupling reaction of secondary aryl- and alkyl-amines at low temperature with the Pd precatalyst. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling of aryl chloride and NHC-boranes. Ligand for the palladium-catalyzed trifluoromethylation of hindered aryl chlorides. Ligand used for the palladium-catalyzed coupling of alkyl boronates. Group: Organic Phosphine Compounds. Alternative Names: AX8074362; MFCD06798294 (95%); X3474RY19E; CTK8B4848; ANW-46517; 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL; RW2258; dicyclohexyl-[2-(2,6-diisopropoxyphenyl)phenyl]phosphane; AC-28790; Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine. CAS No. 787618-22-8. Molecular formula: C30H43O2P. Mole weight: 466.646g/mol. IUPAC Name: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 466.3g/mol. EC Number: 616-653-5. SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C30H43O2P/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h11-13,18-25H,5-10,14-17H2,1-4H3. InChIKey: MXFYYFVVIIWKFE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 466.3g/mol. | |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl. Uses: Ligand used in the Pd-catalyzed Suzuki coupling and animation of unactivated aryl chlorides. The reactions generally occur at room temperature and give high yields of product. Ligand used in Pd-catalyzed C-N bond formation. A general synthesis of N6-aryl-2'deoxyadenosine analogues. Ligand used in Pd-catalyzed N-arylation of indoles. Ligand used in Pd-catalyzed synthesis of aryl-tert-butyl ethers. Effective ligand in the Pd-catalyzed arylation of ester enolates. Ligand employed in arylation of ketone enolates using ortho-halo nitrobenezenes. Ligand employed in the amination of aryl nonaflates using Pd catalysts. Ligand used for cascade alkenyl amination/Heck reaction for the synthesis of indoles. Ligand used in Pd-catalyzed Kumada-Corriu cross coupling at low temperatures. Ligand used in Rh-catalyzed intramolecular hydroamination of unactivated terminal and internal alkenes with primary and secondary amines. Ligand used in Au-catalyzed cycloisomerization of allenes. Group: Organic Phosphine Compounds. Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphenyl; [1,1'-BIPHENYL]-2-AMINE, 2'-(DICYCLOHEXYLPHOSPHINO)-N,N-DIMETHYL-; 2'-(dicyclohexylphosphino)-N,N-dimethyl-2-biphenylamine; RL02630. CAS No. 213697-53-1. Molecular formula: C26H36NP. Mole weight: 393.555g/mol. IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline. Rotatable Bond Count: 5. Exact Mass: 393.259g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3. InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 393.259g/mol. | |
2-Nitrophenyl 2,3-di-O-acetyl-b-D-xylopyranoside Quick inquiry Where to buy Suppliers range | 2-Nitrophenyl 2,3-di-O-acetyl-b-D-xylopyranoside, a frequently employed biochemical compound within the biomedical sector, assumes a vital function in the advancement of pharmaceuticals designed to combat an array of ailments such as cancer, diabetes, and neurological disorders. Its unparalleled chemical characteristics endow it with immense potential as an optimal contender for targeted medication administration, thereby facilitating precise treatment delivery while mitigating undesired secondary outcomes. Synonyms: [(2S,3R,4S,5R)-3-acetyloxy-5-hydroxy-2-(2-nitrophenoxy)oxan-4-yl] acetate; beta-D-Xylopyranoside, 2-nitrophenyl, 2,3-diacetate; 2'-NITROPHENYL 2,3-DI-O-ACETYL-BETA-D-XYLOPYRANOSIDE; (2S,3R,4S,5R)-5-Hydroxy-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2'-Nitrophenyl 2,3-Di-O-acetyl-?-D-xylopyranoside; 2'-Nitrophenyl 2,3-di-O-acetyl-I(2)-D-xylopyranoside; (2S,3R,4S,5R)-3-(acetyloxy)-5-hydroxy-2-(2-nitrophenoxy)oxan-4-yl acetate. CAS No. 162088-91-7. Molecular formula: C15H17NO9. Mole weight: 355.3. | |
2-O-Methylbaeomycesic acid Quick inquiry Where to buy Suppliers range | 2-O-Methylbaeomycesic acid is a secondary metabolite of lichens. Molecular formula: C20H20O8. Mole weight: 388.37. | |
2'-O-Methyldiffractaic acid Quick inquiry Where to buy Suppliers range | 2'-O-Methyldiffractaic acid is an analog of diffractaic acid, diffractaic acid (DA) is a secondary metabolite of lichens. Molecular formula: C21H24O7. Mole weight: 388.42. | |
2'-O-Methyldivaricatic acid Quick inquiry Where to buy Suppliers range | 2'-O-Methyldivaricatic acid is a derivative of Divaricatic acid, a secondary metabolite produced by lichens of the genus Ramalina. Molecular formula: C22H26O7. Mole weight: 402.44. | |
2-O-Methyl-pyrrolo C CEP Quick inquiry Where to buy Suppliers range | 2-O-Methyl-pyrrolo C CEP is a fluorescent analog of cytidine and a highly fluorescent proven to be useful for monitoring RNA secondary structure formation, where its fluorescence is reversibly quenched upon base-pairing. Group: Biochemicals. Grades: Highly Purified. CAS No. 644962-95-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H52N5O8P, Molecular Weight: 797.88. US Biological Life Sciences. | Worldwide |