Isomer Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Isomer-II of EMTRI-111 Quick inquiry Where to buy Suppliers range | Isomer-II of EMTRI-111 is an intermediate of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: (2R,5R)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate; Emtricitabine Impurity; 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5R)-. Molecular formula: C18H26FN3O4S. Mole weight: 399.48. | |
Glycopyrrolate Erythro Isomer (Mixture of RR-Isomer and SS-Isomer) Quick inquiry Where to buy Suppliers range | Glycopyrrolate Erythro Isomer (Mixture of RR-Isomer and SS-Isomer) is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (R, R)-rel-3-[ (cyclopentylhydroxyphenylacetyl)oxy]-1, 1-dimethyl-pyrrolidinium, bromide (1:1); Glycopyrrolate Erythroisomer; itropirronium bromide; threo-Glycopyrronium bromide; Ritropirronium bromide. Grades: 98%. CAS No. 58493-54-2. Molecular formula: C19H28NO3.Br. Mole weight: 398.33. | |
4-Hydroxyisoleucine (2-Amino-2,3,5-trideoxy-3-methyl-D-xylonic Acid, (2S,3R,4S)-4-Hydroxyisoleucine Major Isomer and (2R,3R,4S)-4-Hydroxyisoleucine Minor Isomer ) Quick inquiry Where to buy Suppliers range | Used as a treatment for type II diabetes. Group: Biochemicals. Alternative Names: 2-Amino-2,3,5-trideoxy-3-methyl-D-xylonic Acid, (2S,3R,4S)-4-Hydroxyisoleucine Major Isomer and (2R,3R,4S)-4-Hydroxyisoleucine Minor Isomer. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
c[G(2',5')pS-A(3',5')pS], isomer 1 and isomer 2 Quick inquiry Where to buy Suppliers range | c[G(2',5')pS-A(3',5')pS] is an isomeric di-thiophosphate analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is resistant against the 2'3'-cGAMP hydrolysing enzyme ENPP1, and compared to natural 2'3'-cGAMP, it exhibits higher potency in inducing IFN-β secretion from human THP1 monocytes. Grades: ≥ 95% by HPLC. CAS No. 1638242-56-4 / 1638243-00-1. Molecular formula: C20H24N10O11P2S2 (free acid). Mole weight: 706.6 (free acid). | |
Dehydro Loratadine Isomer A (Mixture of cis and trans Isomers) Quick inquiry Where to buy Suppliers range | Dehydro Loratadine Isomer A (Mixture of cis and trans Isomers) is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: ethyl (E)-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate and ethyl (Z)-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate. Molecular formula: C44H42Cl2N4O4. Mole weight: 761.73. | |
Glycopyrrolate Impurity I (mixture of RR-Isomer and SS-Isomer) Quick inquiry Where to buy Suppliers range | ||
Glycopyrrolate Impurity I (mixture of RS-Isomer and SR-Isomer) Quick inquiry Where to buy Suppliers range | ||
Mixture of Ezetimibe (3R,4R,3'R)-Isomer and Ezetimibe (3R,4R,3'S)-Isomer Quick inquiry Where to buy Suppliers range | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: Mixture of Ezetimibe (3R,4R,3'R)-Isomer and Ezetimibe (3R,4R,3'S)-Isomer. Grades: > 95%. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
Mixture of Ezetimibe (3S,4S,3'S)-Isomer and Ezetimibe (3S,4S,3'R)-Isomer Quick inquiry Where to buy Suppliers range | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L34) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: Mixture of Ezetimibe (3S,4S,3'S)-Isomer and Ezetimibe (3S,4S,3'R)-Isomer. Grades: > 95%. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
Nintedanib E-isomer (Intedanib E-isomer) Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/82 nM. Synonyms: Nintedanib E-isomer. Grades: > 95%. Molecular formula: C31H33N5O4. Mole weight: 539.64. | |
10,11-Dihydro-10,11-Dihydroxy Carbamazepine (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | An impurity of Carbamazepine. Grades: > 95%. CAS No. 1217528-81-8. Molecular formula: C15H14N2O3. Mole weight: 270.29. | |
10,12-Octadecadienoyl Chloride (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. | Worldwide |
1,2,4-Trivinylcyclohexane,mixture of isomers Quick inquiry Where to buy Suppliers range | 1,2,4-Trivinylcyclohexane,mixture of isomers. Group: Monomers. CAS No. 2855-27-8. IUPAC Name: 1,2,4-tris(ethenyl)cyclohexane. Molecular Weight: 162.27g/mol. Molecular Formula: C12H18. SMILES: C=CC1CCC(C(C1)C=C)C=C. InChI: InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2. InChIKey: KTRQRAQRHBLCSQ-UHFFFAOYSA-N. | |
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers) Quick inquiry Where to buy Suppliers range | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers). Group: Other Materials. CAS No. 137814-07-4. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular Weight: 468.5g/mol. Molecular Formula: C23H14F6S2. SMILES: CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChI: InChI=1S/C23H14F6S2/c1-11-17(13-7-3-5-9-15(13)30-11)19-20(22(26,27)23(28,29)21(19,24)25)18-12(2)31-16-10-6-4-8-14(16)18/h3-10H,1-2H3. InChIKey: CNLMHUFAXSWHFA-UHFFFAOYSA-N. | |
1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) Quick inquiry Where to buy Suppliers range | 1,2-Epoxy-4-vinylcyclohexane (mixture of isomers). Uses: Liquid. Group: Monomers. CAS No. 106-86-5. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular Weight: 124.18g/mol. Molecular Formula: C8H12O. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. InChIKey: SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
1,3-Cyclohexanebis(methylamine), mixture of isomers Quick inquiry Where to buy Suppliers range | 1,3-Cyclohexanebis(methylamine), mixture of isomers. Uses: Liquid. Group: Hydrogen Storage Materials. CAS No. 2579-20-6. IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CC(C1)CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2. InChIKey: QLBRROYTTDFLDX-UHFFFAOYSA-N. Boiling Point: 220.0 ?. | |
1,4-Bis(bromomethyl)naphthalene (contains isomer) Quick inquiry Where to buy Suppliers range | 1,4-Bis(bromomethyl)naphthalene (contains isomer). Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 58791-49-4. IUPAC Name: 1,4-bis(bromomethyl)naphthalene. Molecular Weight: 314.01g/mol. Molecular Formula: C12H10Br2. SMILES: C1=CC=C2C(=CC=C(C2=C1)CBr)CBr. InChI: InChI=1S/C12H10Br2/c13-7-9-5-6-10(8-14)12-4-2-1-3-11(9)12/h1-6H,7-8H2. InChIKey: UZHZQZOMHXNQBJ-UHFFFAOYSA-N. | |
1,4-Cyclohexanedimethanol divinyl ether, mixture of isomers Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Crosslinking Agents. CAS No. 17351-75-6. Pack Sizes: 100ML, 500ML. Mole weight: 196.29. EC Number: 413-370-7. Catalog: AP17351756. Assay: 98%. Linear Formula: C6H10(CH2OCH=CH2)2. | |
1-Methylthio-1-propene (Mixture of cis-trans isomers) Quick inquiry Where to buy Suppliers range | 1-Methylthio-1-propene, can be used for the study of structure- stability relationships in unsaturated sulfur compounds. It is also one of the volatile organic components of onion. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8S. US Biological Life Sciences. | Worldwide |
(1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer) Quick inquiry Where to buy Suppliers range | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-63-4. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
(1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer). Quick inquiry Where to buy Suppliers range | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
[1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer). Quick inquiry Where to buy Suppliers range | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-64-5. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
[1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer) Quick inquiry Where to buy Suppliers range | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) Quick inquiry Where to buy Suppliers range | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers). Uses: WetSolid, OtherSolid. Group: Monomers. CAS No. 3010-96-6. IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol. Molecular Weight: 144.21g/mol. Molecular Formula: C8H16O2. SMILES: CC1(C(C(C1O)(C)C)O)C. InChI: InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3. InChIKey: FQXGHZNSUOHCLO-UHFFFAOYSA-N. | |
2,2-Bis(3,4-epoxycyclohexyl)propane,mixture of isomers,gc 96% Quick inquiry Where to buy Suppliers range | 2,2-Bis(3,4-epoxycyclohexyl)propane,mixture of isomers,gc 96%. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-bis(3,4-epoxycyclohexyl)propane, mixture of isomers, GC 96%;2,2-bis(3,4-epoxycyclohexyl)propane, Mixture of isoMers. CAS No. 14573-43-0. Mole weight: 0. | |
22-NHC (Inactive Isomer) Quick inquiry Where to buy Suppliers range | Inactive control compound for hedgehog signaling inhibitor 22-NHC. HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 40521-33-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H45NO. US Biological Life Sciences. | Worldwide |
2-(3,5-dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | 2-(3,5-dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is used in the preparation of spirochromanimidazolon e derivatives, which are used as beta-secretase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H25BO2, Molecular Weight: 236.16. US Biological Life Sciences. | Worldwide |
2,3,7,8-TCDD Isomer Specificity Test Mixture (DB-5) Quick inquiry Where to buy Suppliers range | 2,3,7,8-TCDD Isomer Specificity Test Mixture (DB-5). Uses: For analytical and research use. Group: Dioxins & Furans. Pack Sizes: 1.2ML. Catalog: APS004127. | |
2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt Quick inquiry Where to buy Suppliers range | 2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt, an indispensable constituent within the biomedical field, presents its prominence. Its application revolves around nucleic acids synthesis and DNA sequencing. This unique product is exclusively tailored for diligent scientists dedicated to drug investigation, primarily exploring the impact of diverse pharmaceuticals on ailments like cancer, HIV, alongside other viral afflictions. Molecular formula: C8H14N3O12P3S. Mole weight: 469.19. | |
2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt Quick inquiry Where to buy Suppliers range | 2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug, 500ug. US Biological Life Sciences. | Worldwide |
2,4,7,9-Tetramethyl-5-decyne-4,7-diol (mixture of isomers) Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 2,4,7,9-Tetramethyl-5-decyne-4,7-diol. CAS No. 126-86-3. IUPAC Name: 2,3,8,9-tetramethyldec-5-yne-3,8-diol. | |
2,5-Diacetoxy-2,5-dihydrofuran (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | 2,5-Diacetoxy-2,5-dihydrofuran is used as a reagent to synthesize Mexicanin H, a biologically active sesquiterpene lactone that exhibits antiparasitic activity against Trypanosoma cruzi (a parasite that causes Chagas disease). Group: Biochemicals. Grades: Highly Purified. CAS No. 7093-88-1. Pack Sizes: 500mg, 5g. Molecular Formula: C8H10O5. US Biological Life Sciences. | Worldwide |
25I-NBOMe 3-Methoxy Isomer Hydrochloride Quick inquiry Where to buy Suppliers range | 25I-NBOMe, a derivative of the serotonin 2A (5-HT2A) receptor agonist 2C-I, is 16-fold more potent than 2C-I with a Ki value of 0.044 nM for human 5-HT2A receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-63-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H23ClINO3, Molecular Weight: 463.74. US Biological Life Sciences. | Worldwide |
2, 7-Thianthrene dicarboxylic Acid (contains ~5% 2,8-isomer) Quick inquiry Where to buy Suppliers range | Disubstituted thianthrene. New aromatic polyamides from thianthrene dicarboxylic acids and aromatic diamines. Polyamides containing the new diacids showed good thermal stabilities and enhanced solubilities over typical aramides. Group: Biochemicals. Grades: Highly Purified. CAS No. 154341-96-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2, 8-Thianthrene dicarboxylic Acid (contains ~5% 2,7-isomer) Quick inquiry Where to buy Suppliers range | Disubstituted thianthrene. New aromatic polyamides from thianthrene dicarboxylic acids and aromatic diamines. Polyamides containing the new diacids showed good thermal stabilities and enhanced solubilities over typical aramides. Group: Biochemicals. Grades: Highly Purified. CAS No. 154341-97-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-(Carbomethoxy)Ethyltrichlorosilane (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | 2-(Carbomethoxy)Ethyltrichlorosilane (Mixture of Isomers). Group: Silanes and Silicones. CAS No. 18147-81-4. Product ID: C2905. | |
2-cyano-3-(1H-indol-3-yl)acrylic acid (E and Z isomer) Quick inquiry Where to buy Suppliers range | 2 cyano 3 (1H indol 3 yl)acrylic acid (E and Z isomer). | |
2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ Quick inquiry Where to buy Suppliers range | 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ. Group: Monomers. CAS No. 13159-51-8. IUPAC Name: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular Weight: 158.19g/mol. Molecular Formula: C8H14O3. SMILES: CCC(COC(=O)C(=C)C)O. InChI: InChI=1S/C8H14O3/c1-4-7(9)5-11-8(10)6(2)3/h7,9H,2,4-5H2,1,3H3. InChIKey: IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Group: Monomers. CAS No. 13159-51-8. IUPAC Name: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular Weight: 158.19g/mol. Molecular Formula: C8H14O3. SMILES: CCC(COC(=O)C(=C)C)O. InChI: InChI=1S/C8H14O3/c1-4-7(9)5-11-8(10)6(2)3/h7,9H,2,4-5H2,1,3H3. InChIKey: IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
2-Isopropylthioxanthone;4-Isopropylthioxanthone, mixed isomer Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C16H14OS. CAS No. 5495-84-1. Prepack ID 90028909-5g. Molecular Weight 254.35. See USA prepack pricing. | |
2-Oxo Clopidogrel (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | Cas No. 109904-27-0. | |
2-Oxo Clopidogrel. (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | 2-Oxo Clopidogrel is the essential intermediate metabolite from which the active metabolite of Clopidogel is formed. Group: Biochemicals. Grades: Highly Purified. CAS No. 109904-27-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H16ClNO3S, Molecular Weight: 337.82. US Biological Life Sciences. | Worldwide |
2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) is a compound useful in organic synthesis. Synonyms: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose. Grades: 95%. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 755.58. | |
(-)-(2R,5R)-2,5-Dimethylpyrrolidine, Hydrochloride, 90% (contains meso-isomer) Quick inquiry Where to buy Suppliers range | Reagent used for asymmetric syntheses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2R-Oleonin. (Mixture of E/Z isomers) Quick inquiry Where to buy Suppliers range | Oleonin is the first secoiridoid with unusual 1α-configuration. It is also an intermediate used in the synthesis of Elenolic Acid (E501030), an antiviral agent that inhibits reverse transcriptases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18O6. US Biological Life Sciences. | Worldwide |
3-[2 (RS) -2- (Ethylsufinyl) propyl]pent-2-enedioic acid (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | 3-[2 (RS) -2- (Ethylsufinyl) propyl]pent-2-enedioic acid (Mixture of Isomers). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H16O5S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
3,3,5-Trimethylcyclohexyl methacrylate, mixture of isomers Quick inquiry Where to buy Suppliers range | 3,3,5-Trimethylcyclohexyl methacrylate, mixture of isomers. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: Isophoryl methacrylate, 3,3,5-Trimethylcyclohexyl methacrylate. CAS No. 7779-31-9. Molecular Weight: 210.31. Molecular Formula: H2C=C(CH3)CO2C6H8(CH3)3. SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(C)=C. Flash Point: 98%. | |
3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) Quick inquiry Where to buy Suppliers range | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer). Group: Monomers; Polymers. CAS No. 55011-44-4. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular Weight: 274.34g/mol. Molecular Formula: C14H14N2O2S. SMILES: CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. InChIKey: OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer) Quick inquiry Where to buy Suppliers range | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer). Group: Polymers. CAS No. 55011-44-4. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular Weight: 274.34g/mol. Molecular Formula: C14H14N2O2S. SMILES: CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. InChIKey: OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer Quick inquiry Where to buy Suppliers range | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer. Group: Monomers. CAS No. 55011-44-4. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular Weight: 274.34g/mol. Molecular Formula: C14H14N2O2S. SMILES: CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. InChIKey: OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
(3 β,5α)-4,4-Dimethylcholesta-8,14,24-trien-3-ol (contains up to 15% ?25 isomer) Quick inquiry Where to buy Suppliers range | (3 β,5α)-4,4-Dimethylcholesta-8,14,24-trien-3-ol is a follicular fluid meiosis-activating sterol (FF-MAS); a factor present in the pre-ovulatory follicle during the time of oocyte maturation. (3 β,5α)-4,4-Dimethylcholesta-8,14,24-trien-3-ol has been shown to protect young oocytes from precocious chromatid separation as well as protecting aged oocytes from predivision during maturation. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-5α-cholesta-8,14,24-trien-3 β-ol; FF-MAS; Follicular Fluid Meiosis-activating Sterol. Grades: Highly Purified. CAS No. 64284-64-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
(3Beta,5Alpha)-4,4-Dimethylcholesta-8,14,24-trien-3-ol (Contain up to 15% ?25 isomer) Quick inquiry Where to buy Suppliers range | (3Beta,5Alpha)-4,4-Dimethylcholesta-8,14,24-trien-3-ol (Contain up to 15% ?25 isomer). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS003677. Format: Neat. Shipping: Room Temperature. | |
(3R,4S,5S)-4-Azido-3-(1-ethylpropoxy)-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-Carboxylic Acid Ethyl Ester + (3R,4S,5S)-5-Azido-3-(1-ethylpropoxy)-4-[(methylsulfonyl)oxy]-1-cyclohexene-1-Carboxylic Acid Ethyl Ester (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | Mixture of isomers used in the preparation of Oseltamivir. Group: Biochemicals. Alternative Names: Ethyl (3R,4S,5S)-4-Azido-3-(1-ethylpropoxy)-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-Carboxylate + Ethyl (3R,4S,5S)-5-Azido-3-(1-ethylpropoxy)-4-[(methylsulfonyl)oxy]-1-cyclohexene-1-Carboxylate (Mixture of Isomers). Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4,4'-Dimethyl-2,2'-bipiperidine (mixture of isomers) Quick inquiry Where to buy Suppliers range | 4,4'-Dimethyl-2,2'-bipiperidine (mixture of isomers). Alternative Names: 4-methyl-2-(4-methylpiperidin-2-yl)piperidine;AC1NR1RP;4,4'-Dimethyl-2,2'-bipiperidine;1378896-71-9. CAS No. 1378896-71-9. Molecular formula: C12H24N2. Mole weight: 196.338g/mol. IUPAC Name: 4-methyl-2-(4-methylpiperidin-2-yl)piperidine. Rotatable Bond Count: 1. Exact Mass: 196.194g/mol. SMILES: CC1CCNC(C1)C2CC(CCN2)C. InChI: InChI=1S/C12H24N2/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12/h9-14H,3-8H2,1-2H3. InChIKey: TYVXPASNXBGHSH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 196.194g/mol. | |
4,4'-Isopropylidenedicyclohexanol, Mixture of Isomers Quick inquiry Where to buy Suppliers range | 4,4'-Isopropylidenedicyclohexanol, Mixture of Isomers. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: Dodecahydrobisphenol A, 2,2-Bis(4-hydroxycyclohexyl)propane, 4,4'-(Propane-2,2-diyl)dicyclohexanol, Perhydrobisphenol A. CAS No. 80-04-6. Molecular Weight: 240.38. Molecular Formula: (CH3)2C(C6H10OH)2. SMILES: CC(C)(C1CCC(O)CC1)C2CCC(O)CC2. Flash Point: 90%. | |
4,4'-Isopropylidenedicyclohexanol, mixture of isomers, 95% Quick inquiry Where to buy Suppliers range | 4,4'-Isopropylidenedicyclohexanol, mixture of isomers, 95%. Uses: DryPowder; OtherSolid. Group: Monomers. CAS No. 80-04-6. IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol. Molecular Weight: 240.38g/mol. Molecular Formula: C15H28O2. SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)O. InChI: InChI=1S/C15H28O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h11-14,16-17H,3-10H2,1-2H3. InChIKey: CDBAMNGURPMUTG-UHFFFAOYSA-N. | |
4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers). Uses: Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Monomers; Polymers. CAS No. 6864-37-5. IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular Weight: 238.41g/mol. Molecular Formula: C15H30N2;C15H30N2. SMILES: CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI: InChI=1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3. InChIKey: IGSBHTZEJMPDSZ-UHFFFAOYSA-N. Boiling Point: 342 ?. Melting Point: -7 ?. Density: Relative density (water = 1): 0.95. Solubility: Solubility in water, g/100ml at 20 ?: 0.4. | |
4,4'-Methylenebis(2-methylcyclohexylamine), (mixture of isomers) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-methylcyclohexylamine), (mixture of isomers). Uses: Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymers. CAS No. 6864-37-5. IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular Weight: 238.41g/mol. Molecular Formula: C15H30N2;C15H30N2. SMILES: CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI: InChI=1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3. InChIKey: IGSBHTZEJMPDSZ-UHFFFAOYSA-N. Boiling Point: 342 ?. Melting Point: -7 ?. Density: Relative density (water = 1): 0.95. Solubility: Solubility in water, g/100ml at 20 ?: 0.4. | |
4,4'-Methylenebis(cyclohexylamine) (mixture of isomers) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(cyclohexylamine) (mixture of isomers). Uses: Yellowish white liquid or brown solid paste. (NTP, 1992);Liquid. Group: Monomers; Polymers. CAS No. 1761-71-3. IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine. Molecular Weight: 210.36g/mol. Molecular Formula: C13H26N2. SMILES: C1CC(CCC1CC2CCC(CC2)N)N. InChI: InChI=1S/C13H26N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h10-13H,1-9,14-15H2. InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N. Boiling Point: 626 to 628 °F at 3 mm Hg (NTP, 1992);320.0 ?. Melting Point: 140-143.6° F (cis-cis) 147.2-149° F (trans-trans) (NTP, 1992);15.0 ?. Flash Point: greater than 200 °F (NTP, 1992). Density: 0.9608 at 77 °F (NTP, 1992). Solubility: Insoluble (<1 mg/ml) (NTP, 1992). | |
4,4'-Methylenebis(cyclohexylamine), (mixture of isomers) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(cyclohexylamine), (mixture of isomers). Uses: Yellowish white liquid or brown solid paste. (NTP, 1992);Liquid. Group: Polymers. CAS No. 1761-71-3. IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine. Molecular Weight: 210.36g/mol. Molecular Formula: C13H26N2. SMILES: C1CC(CCC1CC2CCC(CC2)N)N. InChI: InChI=1S/C13H26N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h10-13H,1-9,14-15H2. InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N. Boiling Point: 626 to 628 °F at 3 mm Hg (NTP, 1992);320.0 ?. Melting Point: 140-143.6° F (cis-cis) 147.2-149° F (trans-trans) (NTP, 1992);15.0 ?. Flash Point: greater than 200 °F (NTP, 1992). Density: 0.9608 at 77 °F (NTP, 1992). Solubility: Insoluble (<1 mg/ml) (NTP, 1992). | |
4,4'-Methylenebis(cyclohexyl isocyanate), mixture of isomers Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(cyclohexyl isocyanate), mixture of isomers. Uses: 1,1-methylene bis(4-isocyanatocyclohexane) is a clear colorless to light-yellow liquid. (NIOSH, 2016);Liquid; PelletsLargeCrystals;Clear, colorless to light-yellow liquid.;Clear, colorless to light-yellow liquid. Group: Crosslinkers. CAS No. 5124-30-1. IUPAC Name: 1-isocyanato-4-[ (4-isocyanatocyclohexyl) methyl]cyclohexane. Molecular Weight: 262.35g/mol. Molecular Formula: C15H22N2O2. SMILES: C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O. InChI: InChI=1S/C15H22N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h12-15H,1-9H2. InChIKey: KORSJDCBLAPZEQ-UHFFFAOYSA-N. Melting Point: less than 14 °F (NIOSH, 2016);<14°F;<14°F. Flash Point: greater than 395 °F (NIOSH, 2016);>395°F;>395°F. Density: 1.07 at 77 °F (NIOSH, 2016);1.066 g/cu cm;1.07 at 77°F;(77°F): 1.07. Solubility: Reacts with water (NIOSH, 2016);Soluble in acetone;Reacts. | |
4,4'-Methylenebis (cyclohexyl isocyanate), Mixture of Isomers, 90% Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Building Blocks, Organics. Formula: CH2(C6H10NCO)2. CAS No. 5124-30-1. Prepack ID 90027193-100ml. Molecular Weight 262.35. See USA prepack pricing. | |
4, 8-Bis (hydroxymethyl) tricyclo[5. 2. 1. 02, 6]decane, mixture of isomers Quick inquiry Where to buy Suppliers range | 4, 8 Bis (hydroxymethyl) tricyclo[5. 2. 1. 02, 6]decane, mixture of isomers. CAS No. 28132-01-6. | |
4-Hydroxy Tamoxifen (contains up to 10% E isomer) Quick inquiry Where to buy Suppliers range | A metabolite of Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1Z) -1- [ [4- [2- (Dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4'-Hydroxytamoxifen. Grades: Highly Purified. CAS No. 82413-23-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4-Hydroxy Tamoxifen-d6 (contains up to 10% E isomer) Quick inquiry Where to buy Suppliers range | A labeled metabolite of Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1Z) -1- [ [4- [2- (Dimethylamino-d6) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4'-Hydroxytamoxifen-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4-Hydroxy Toremifene (~8% E isomer) Quick inquiry Where to buy Suppliers range | 4-Hydroxy Toremifene is a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4'-Hydroxy Toremifene (~8% E isomer) Quick inquiry Where to buy Suppliers range | 4'-Hydroxy Toremifene (~8% E isomer). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00463. Format: Neat. | |
4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers) Quick inquiry Where to buy Suppliers range | 4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers). Group: Battery Materials. CAS No. 1469-73-4. IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2-oxide. Molecular Weight: 122.15g/mol. Molecular Formula: C3H6O3S. SMILES: CC1COS(=O)O1. InChI: InChI=1S/C3H6O3S/c1-3-2-5-7(4)6-3/h3H,2H2,1H3. InChIKey: SJHAYVFVKRXMKG-UHFFFAOYSA-N. | |
4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers) Quick inquiry Where to buy Suppliers range | 4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers). Group: Biochemicals. Alternative Names: 1,2-Propanediol Cyclic Sulfite (mixture of isomers); 1,2-Propyleneglycol Sulfite (mixture of isomers); 1,2-Propylene Sulfite (mixture of isomers). Grades: Highly Purified. CAS No. 1469-73-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
4-Methyl-3-heptanol,mixture of isomers Quick inquiry Where to buy Suppliers range | 4-Methyl-3-heptanol,mixture of isomers. Group: Alcohols. Alternative Names: 4-Methyl-3-Heptanol,Erythro + Threo; 4-methylheptan-3-ol. Grades: 96%. CAS No. 14979-39-6. Molecular formula: C8H18O. Mole weight: 130.23. IUPAC Name: 4-methylheptan-3-ol. Exact Mass: 130.13600. Symbol: GHS07. EC Number: 239-058-9. Boiling Point: 98-99ºC (75 torr). Flash Point: 54ºC. Density: 0.82. SMILES: CCCC(C)C(CC)O. InChIKey: BKQICAFAUMRYLZ-UHFFFAOYSA-N. Safty Description: S16. Hazard statements: H319-H412. |