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Product | Description | |
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(2R,3R,4E,11Z)-Ethyl 3-Hydroxy-2-((Z)-((2R)-2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 11-dienoate Quick inquiry Where to buy Suppliers range | (2R,3R,4E,11Z)-Ethyl 3-Hydroxy-2-((Z)-((2R)-2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 11-dienoate is an intermediate of (4E,14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C30H51NO4. US Biological Life Sciences. | Worldwide |
(2R,3R,4E,8E)-Ethyl 3-hydroxy-2-((Z)-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 8-dienoate Quick inquiry Where to buy Suppliers range | (2R,3R,4E,8E)-Ethyl 3-hydroxy-2-((Z)-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 8-dienoate is an intermediate in the synthesis of (4E, 8E)-Sphingadienine-C18-1-phosphate (S680680), which is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H51NO4. US Biological Life Sciences. | Worldwide |
3-Hydroxy-2-[(E)-[(1S, 2S, 5S)-2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene]amino]-15-methyl-hexadecanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-Hydroxy-2-[(E)-[(1S, 2S, 5S)-2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene]amino]-15-methyl-hexadecanoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5-Hydroxy-2-methyl-4-chromanone (5-Hydroxy-2-methylchroman-4-one) Quick inquiry Where to buy Suppliers range | Antifungal and phytotoxic. Inhibits the growth of Saccharomyces cerevisiae and the formation of soybean callus. Group: Biochemicals. Grades: Highly Purified. CAS No. 14153-17-4. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
rac 2-Hydroxy Ibuprofen (4-(2-Hydroxy-2-methylpropyl)-µ-methyl-benzeneacetic Acid, 2, 4- (2-Hydroxy-2-methylpropyl) phenylpropionic Acid, Ibuprofen OH) Quick inquiry Where to buy Suppliers range | rac 2-Hydroxy Ibuprofen (4-(2-Hydroxy-2-methylpropyl)-µ-methyl-benzeneacetic Acid, 2, 4- (2-Hydroxy-2-methylpropyl) phenylpropionic Acid, Ibuprofen OH). Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-2-methylpropyl)-µ-methyl-benzeneacetic Acid; 2, 4- (2-Hydroxy-2-methylpropyl) phenylpropionic Acid; Ibuprofen OH. Grades: Highly Purified. CAS No. 51146-55-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione Quick inquiry Where to buy Suppliers range | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. | Worldwide |
10-Hydroxy-2-decenoic acid Quick inquiry Where to buy Suppliers range | 10-Hydroxy-2-decenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14113-05-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H18O3. US Biological Life Sciences. | Worldwide |
10-Hydroxy-2-decenoic acid Quick inquiry Where to buy Suppliers range | 10-HDA is an unsaturated fatty acid found in royal jelly produced from the hypopharyngeal and mandibular gland secretions of honeybees. Synonyms: 10-hydroxydec-2-enoic acid. Grades: >98%. CAS No. 14113-05-4. Molecular formula: C11H22O3. | |
10-Hydroxy-2-decenoic acid Quick inquiry Where to buy Suppliers range | 10-Hydroxy-2-decenoic acid. Uses: For analytical and research use. Group: Food Mutagens. Alternative Names: (E)-10-Hydroxy-2-decenoic acid. CAS No. 14113-05-4. Pack Sizes: 50MG. IUPAC Name: (E)-10-hydroxydec-2-enoic acid. Molecular formula: C10H18O3. Mole weight: 186.25. Catalog: APS14113054. SMILES: OCCCCCCC\C=C\C(=O)O. Format: Neat. Shipping: Room Temperature. | |
10-Hydroxy-2(E)-decenoic acid Quick inquiry Where to buy Suppliers range | 10-Hydroxy-2(E)-decenoic acid. Alternative Names: Royal Jelly; Royal Jelly acid; 10-Hydroxy-2-trans-Decenoic acid. Grades: 98%+. Product ID: ACM14113054. Molecular formula: C10H18O3. Mole weight: 186.25. Boiling Point: 339.2±15.0 °C(Predicted). Melting Point: 64-68 °C. Storage: Freezer. | |
(11bR)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 3,3'-bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; (aR)-2,6-Bis(2,4,6-triisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f]-1,3,2-dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-bis(2,4,6-triisopropylphenyl)-1,1'-binaphthalene-2,2'-diyl ester; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; (aS)-2,6-Bis(2,4,6-triisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (S)-TRIP; (R)-TRIP; 4-hydroxy-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; SC-82325. CAS No. 791616-63-2. Molecular formula: C50H57O4P. Mole weight: 752.976g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[2, 4, 6-tri(propan-2-yl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 8. Exact Mass: 752.399g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=C (C=C (C=C7C (C)C)C (C)C)C (C)C)O)C (C)C. InChI: InChI=1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52). InChIKey: AGQAQYPGJDBIQR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 752.399g/mol. | |
(11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: CS-0090551; (11bS)-4-Hydroxy-2, 6-bis(4-(trifluoromethyl)phenyl)dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepine 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); 3,3'-Di(p-trifluoromethylphenyl)-2,2'-(phosphinicobisoxy)-1,1'-binaphthalene; (aS)-4-Hydroxy-2, 6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin 4-oxide; 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; MFCD17676196. CAS No. 791616-59-6. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 636.093g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC=C (C=C6)C (F) (F)F)OP (=O) (O3)O)C7=CC=C (C=C7)C (F) (F)F. InChI: InChI=1S/C34H19F6O4P/c35-33(36,37)23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29-30-26-8-4-2-6-22(26)18-28(32(30)44-45(41,42)43-31(27)29)20-11-15-24(16-12-20)34(38,39)40/h1-18H,(H,41,42). InChIKey: WTTAZMHSXLJOIR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 636.093g/mol. | |
(11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); (aR)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; 2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 864943-23-7; CS-0084539. CAS No. 864943-23-7. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 600.149g/mol. SMILES: C1= CC= C2C (= C1) C= CC= C2C3= CC4= CC= CC= C4C5= C3OP (= O) (OC6= C5C7= CC= CC= C7C= C6C8= CC= CC9= CC= CC= C98) O. InChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-24H,(H,41,42). InChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 600.149g/mol. | |
(11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: (aR)-2,6-Bis(2-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; J3.548.806E; (aS)-2,6-Di(2-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); AKOS015969422; CS-0084542; 791616-56-3. CAS No. 791616-56-3. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-2-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 600.149g/mol. SMILES: C1= CC= C2C= C (C= CC2= C1) C3= CC4= CC= CC= C4C5= C3OP (= O) (OC6= C5C7= CC= CC= C7C= C6C8= CC9= CC= CC= C9C= C8) O. InChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)44-45)32-20-18-26-10-2-4-12-28(26)22-32/h1-24H,(H,41,42). InChIKey: IHLZSTKPUGDSET-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 600.149g/mol. | |
(11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; (aR)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; J3.493.237I; MFCD17676194; (11bR)-4-Hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; NCGC00161025-02. CAS No. 695162-86-8. Molecular formula: C32H21O4P. Mole weight: 500.49g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 500.118g/mol. SMILES: C1=CC=C (C=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC=CC=C7)O. InChI: InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34). InChIKey: RLPAIZCRXBEKDM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 500.118g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 1242066-20-1;MFCD27952572;(11bR)-4-Hydroxy-2,6-di(naphthalen-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(aR)-2,6-Di(1-naphthyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;(aR)-8,9,10,11,12,13,14,15-Octahydro-2,6-bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1242066-20-1. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 608.212g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC7=CC=CC=C76)OP (=O) (O3)O)C8=CC=CC9=CC=CC=C98. InChI: InChI=1S/C40H33O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-2,5-6,9-12,15-18,21-24H,3-4,7-8,13-14,19-20H2,(H,41,42). InChIKey: HDTFJILMKBHEPW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 608.212g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 922711-75-9; (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); ACN-043477; (11bR)-4-Hydroxy-2,6-di(naphthalen-2-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (11bR)-4-Hydroxy-2,6-di(naphthalen-2-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide. CAS No. 922711-75-9. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-2-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 608.212g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC7=CC=CC=C7C=C6)OP (=O) (O3)O)C8=CC9=CC=CC=C9C=C8. InChI: InChI=1S/C40H33O4P/c41-45(42)43-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)44-45)32-20-18-26-10-2-4-12-28(26)22-32/h1-4,9-12,17-24H,5-8,13-16H2,(H,41,42). InChIKey: UQNXHNASBPBCCD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 608.212g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; SCHEMBL13868304; (R)-3,3'-Bis(phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, 98%, (99% ee); (aR)-2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid 7,7'-diphenyl-5,5'-bitetralin-6,6'-diyl ester. CAS No. 791616-65-4. Molecular formula: C32H29O4P. Mole weight: 508.554g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 508.18g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC=C6)OP (=O) (O3)O)C7=CC=CC=C7. InChI: InChI=1S/C32H29O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-6,11-14,19-20H,7-10,15-18H2,(H,33,34). InChIKey: ASVMFGGAAQVJLL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 508.18g/mol. | |
(11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (R)-3,3 inverted exclamation marka-Bis(2,4,6-triisopropylphenyl)-1,1 inverted exclamation marka-bi-2-naphthol cyclic monophosphate; SC-82325; (S)-3,3-Bis(2,4,6-triisopropylphenyl)-1,1-binaphthyl-2,2-diyl hydrogenphosphate; (R)-3,3 inverted exclamation marka-Bis(2,4,6-triisopropylphenyl)-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diyl hydrogenphosphate; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaph; ZINC150352433; (R)-TRIP; (S)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; 4-hydroxy-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate. CAS No. 874948-63-7. Molecular formula: C50H57O4P. Mole weight: 752.976g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[2, 4, 6-tri(propan-2-yl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 8. Exact Mass: 752.399g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=C (C=C (C=C7C (C)C)C (C)C)C (C)C)O)C (C)C. InChI: InChI=1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52). InChIKey: AGQAQYPGJDBIQR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 752.399g/mol. | |
(11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee). Alternative Names: 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); SCHEMBL887279; (11bS)-4-Hydroxy-2, 6-bis(4-(trifluoromethyl)phenyl)dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepine 4-oxide; CS-0090551; AKOS015969418; 1264573-23-0. CAS No. 1264573-23-0. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 636.093g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC=C (C=C6)C (F) (F)F)OP (=O) (O3)O)C7=CC=C (C=C7)C (F) (F)F. InChI: InChI=1S/C34H19F6O4P/c35-33(36,37)23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29-30-26-8-4-2-6-22(26)18-28(32(30)44-45(41,42)43-31(27)29)20-11-15-24(16-12-20)34(38,39)40/h1-18H,(H,41,42). InChIKey: WTTAZMHSXLJOIR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 636.093g/mol. | |
(11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin; 929097-93-8; 864943-23-7; Phosphoric acid 1,1'-bi[3-(1-naphthyl)naphthalene]-2,2'-diyl ester; (11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). CAS No. 929097-93-8. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 600.149g/mol. SMILES: C1= CC= C2C (= C1) C= CC= C2C3= CC4= CC= CC= C4C5= C3OP (= O) (OC6= C5C7= CC= CC= C7C= C6C8= CC= CC9= CC= CC= C98) O. InChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-24H,(H,41,42). InChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 600.149g/mol. | |
(11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); J3.548.806E; SCHEMBL296790; (aS)-2,6-Di(2-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 791616-56-3; MFCD17676198; (11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). CAS No. 874948-60-4. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-2-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 600.149g/mol. SMILES: C1= CC= C2C= C (C= CC2= C1) C3= CC4= CC= CC= C4C5= C3OP (= O) (OC6= C5C7= CC= CC= C7C= C6C8= CC9= CC= CC= C9C= C8) O. InChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)44-45)32-20-18-26-10-2-4-12-28(26)22-32/h1-24H,(H,41,42). InChIKey: IHLZSTKPUGDSET-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 600.149g/mol. | |
(11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: (aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; MFCD17676194; 874948-59-1; 695162-86-8; ZINC8682254; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; SCHEMBL296882; CHEMBL1554297; AKOS015969415. CAS No. 874948-59-1. Molecular formula: C32H21O4P. Mole weight: 500.49g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 500.118g/mol. SMILES: C1=CC=C (C=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC=CC=C7)O. InChI: InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34). InChIKey: RLPAIZCRXBEKDM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 500.118g/mol. | |
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Molecular formula: C40H33O4P. Mole weight: 608.7. | |
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Molecular formula: C40H33O4P. Mole weight: 608.7. | |
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (aR)-2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 945852-48-2; (aS)-2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (R)-3,3'-Bis(phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, 98%, (99% ee); (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin. CAS No. 945852-48-2. Molecular formula: C32H29O4P. Mole weight: 508.554g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 508.18g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC=C6)OP (=O) (O3)O)C7=CC=CC=C7. InChI: InChI=1S/C32H29O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-6,11-14,19-20H,7-10,15-18H2,(H,33,34). InChIKey: ASVMFGGAAQVJLL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 508.18g/mol. | |
1,1'-(Methylene-di-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone] Quick inquiry Where to buy Suppliers range | 1,1'-(Methylene-di-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]. Group: Ketone Photosensitizers. Alternative Names: Photoinitiator 127. CAS No. 474510-57-1. IUPAC Name: 2-hydroxy-1-[4-[[4- (2-hydroxy-2-methylpropanoyl) phenyl]methyl]phenyl]-2-methylpropan-1-one. Molecular Weight: 340.41. Molecular Formula: C21H24O4. SMILES: CC (C) (C (=O)C1=CC=C (C=C1)CC2=CC=C (C=C2)C (=O)C (C) (C)O)O. Purity: 95%+. | |
1, 2, 3, 4-Tetra hydro-N- hydroxy-2- [ (1- methyl -1H-pyrrol-2-yl ) carbonyl ] -6-isoquinolinecarboxamid e Quick inquiry Where to buy Suppliers range | HDAC6 Inhibitor is a potent and selective inhibitor of HDAC6 that poorly blocks other HDAC enzymes. HDAC6 is a predominantly cytoplasmic enzyme that targets α-tubulin, cortactin, and heat shock protein 90, as well as other substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259296-46-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
1-[(2 β, 3α, 5α, 16 β17 β)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide Quick inquiry Where to buy Suppliers range | 1-[(2 β, 3α, 5α, 16 β17 β)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Vecuronium Bromide Related Compound F. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H55BrN2O3, Molecular Weight: 595.69. US Biological Life Sciences. | Worldwide |
1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide Quick inquiry Where to buy Suppliers range | 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Androstane Piperidinium Deriv.; Org-NC 58; Vecuronium Bromide Related Compound B. Grades: Highly Purified. CAS No. 50587-95-6. Pack Sizes: 1mg. Molecular Formula: C32H55BrN2O3, Molecular Weight: 595.69. US Biological Life Sciences. | Worldwide |
1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide-d3 Quick inquiry Where to buy Suppliers range | 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide-d3 is deuterium labeled 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide (A164495), a metabolite of Vecuronium Bromide (V102500), having neuromuscular and vagal blocking actions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H52D3BrN2O3, Molecular Weight: 598.71. US Biological Life Sciences. | Worldwide |
1-(2-Cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of prolyl hydroxylase inhibitors. Group: Biochemicals. Alternative Names: Ethyl 1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate. Grades: Highly Purified. CAS No. 931399-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
12-Hydroxy-2,3-Dihydroeuparin Quick inquiry Where to buy Suppliers range | 12-Hydroxy-2,3-Dihydroeuparin. Group: Biobased Products. Alternative Names: Ethanone, 1-[(2S)-2,3-dihydro-6-hydroxy-2-[1-(hydroxymethyl)ethenyl]-5-benzofuranyl]-. Grades: 98%. CAS No. 68776-42-1. Product ID: BBC68776421. Molecular formula: C13H14O4. Mole weight: 234.25. IUPAC Name: 1-[(2S)-6-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone. Appearance: Solid. Density: 1.283±0.06 g/ml. SMILES: CC (=O)C1=C (C=C2C (=C1)C[C@H] (O2)C (=C)CO)O. | |
1-(2-Hydroxy-2-methylpropyl)imidazole Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxy-2-methylpropyl)imidazole, SCHEMBL4241305, 1H-Imidazole 1-(1,1-dimethylethanol), 1-(1H-Imidazol-1-yl)-2-methyl-2-propanol #. | |
1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione Quick inquiry Where to buy Suppliers range | 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione is a promising therapeutic agent that is yet to gain approval from the FDA. This potential drug candidate has been reported to have beneficial effects in mitigating neurodegenerative disorders like Alzheimer's and Parkinson's disease through efficient amyloid beta and alpha-synuclein proteins aggregation inhibition. Synonyms: 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 401906-98-7. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
1,3,5-Tris(4-tert-butyl-3-hydrOxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-triOne;IrganOx 1790 Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-tert-butyl-3-hydrOxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-triOne;IrganOx 1790. Group: Biochemicals. Grades: Highly Purified. CAS No. 40601-76-1. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7). (Zoledronic Acid Impurity) Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H9N2Na7O14P4. US Biological Life Sciences. | Worldwide |
1-(3-Chlorophenyl)-1-hydroxy-2-propanone Quick inquiry Where to buy Suppliers range | 1-(3-Chlorophenyl)-1-hydroxy-2-propanone. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-1-hydroxy-2-propanone; Buprion related compound F. Grades: Highly Purified. CAS No. 857233-13-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H9ClO2. US Biological Life Sciences. | Worldwide |
1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine Quick inquiry Where to buy Suppliers range | 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine is a boron compound that can potentially be used for treatment of periodontal disease such as infection involving bacteria, viruses, fungi and/or parasites. 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine may also be used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 947165-26-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H8BNO2, Molecular Weight: 148.949999999999. US Biological Life Sciences. | Worldwide |
1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol Quick inquiry Where to buy Suppliers range | 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol is used as a reagent in the synthesis of P4-benzoxaborole-substituted macrocyclic inhibitors of HCV NS3 protease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187190-70-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H7BO3. US Biological Life Sciences. | Worldwide |
13-(E/Z)-3-Hydroxyretinonitrile (3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile) Quick inquiry Where to buy Suppliers range | 13-(E/Z)-3-Hydroxyretinonitrile (3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile). Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-(3-Hydroxy-2-furyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(3-Hydroxy-2-furyl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-hydroxy-2-furyl)ethanone;3-Hydroxy-2-furyl methyl ketone;3-Hydroxy-2-furyl(methyl) ketone;Isomaltol;1-(3-hydroxyfuran-2-yl)ethanone. CAS No. 3420-59-5. Molecular formula: C6H6O3. Mole weight: 0. | |
1-(3-Hydroxy-2-methoxyphenyl)-ethanone Quick inquiry Where to buy Suppliers range | 1-(3-Hydroxy-2-methoxyphenyl)-ethanone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 204781-71-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
1-(3-Hydroxy-2-methoxyphenyl)-ethanone-d3 Quick inquiry Where to buy Suppliers range | 1-(3-Hydroxy-2-methoxyphenyl)-ethanone-d3 is labelled 1-(3-Hydroxy-2-methoxyphenyl)-ethanone (H947610). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H7D3O3, Molecular Weight: 169.19. US Biological Life Sciences. | Worldwide |
1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone Quick inquiry Where to buy Suppliers range | 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone is an intermediate in the synthesis of Aripiprazole (A771000) related compounds. Aripiprazole N-Bromobutyl Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-68-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H16BrNO2. US Biological Life Sciences. | Worldwide |
1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone 7-Benzyl Ester Quick inquiry Where to buy Suppliers range | 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone 7-Benzyl Ester is an intermediate in the synthesis of Aripiprazole (A771000) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H22BrNO2. US Biological Life Sciences. | Worldwide |
1-(4-Hydroxy-2,2-Dimethylchroman-6-Yl)Ethanone Quick inquiry Where to buy Suppliers range | 1-(4-Hydroxy-2,2-Dimethylchroman-6-Yl)Ethanone. Group: Biobased Products. Alternative Names: Ethanone, 1-[(4S)-3,4-dihydro-4-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl]-. Grades: 98%. CAS No. 1890153-71-5. Product ID: BBC1890153715. Molecular formula: C13H16O3. Mole weight: 220.26. IUPAC Name: 1-(4-Hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)ethanone. Appearance: Solid. Density: 1.133±0.06 g/ml. SMILES: CC(=O)C1=CC2=C(C=C1)OC(CC2O)(C)C. | |
1-[(5-Hydroxy-2-pyridinyl)carbonyl]-piperidine Quick inquiry Where to buy Suppliers range | 1-[(5-Hydroxy-2-pyridinyl)carbonyl]-piperidine, 866327-65-3, (5-hydroxypyridin-2-yl)-piperidin-1-ylmethanone, SCHEMBL1860009, DTXSID30659242, FT-0702462, (5-Hydroxypyridin-2-yl)(piperidin-1-yl)methanone, (5-Hydroxy-pyridin-2-yl)-piperidin-1-yl-methanone. | |
1-(6-Bromonaphthalen-2-yl)-2-((1-hydroxy-2-methylpropan-2-yl)amino)ethanone Quick inquiry Where to buy Suppliers range | 1-(6-Bromonaphthalen-2-yl)-2-((1-hydroxy-2-methylpropan-2-yl)amino)ethanone is an intermediate in the synthesis of Adapalene (A225000), an antiacne agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1, 6-Dihydro-5-hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 519032-08-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-Acetoxy-4-hydroxy-2-methylnaphthalene Quick inquiry Where to buy Suppliers range | 1-Acetoxy-4-hydroxy-2-methylnaphthalene. Group: Heterocyclic Organic Compound. CAS No. 2211-27-0. | |
1-Amino-4-hydroxy-2-butanone hydrochloride Quick inquiry Where to buy Suppliers range | It is a metabolite of Clavulanic Acid. Synonyms: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. Grades: 95%. CAS No. 92632-79-6. Molecular formula: C4H10ClNO2. Mole weight: 139.58. | |
1-Amino-4-hydroxy-2-butanone Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Amino-4-hydroxy-2-butanone is a metabolite of Clavulanic Acid (C563750, potassium salt) which is a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 92632-79-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C4H10ClNO2, Molecular Weight: 139.58. US Biological Life Sciences. | Worldwide |
1-Azido-4-hydroxy-2-butanone Quick inquiry Where to buy Suppliers range | 1-Azido-4-hydroxy-2-butanone is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1824421-22-8. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
1-Bromo-4-hydroxy-2-butanone (>90%) Quick inquiry Where to buy Suppliers range | 1-Bromo-4-hydroxy-2-butanone Is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1138728-96-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H7BrO2. US Biological Life Sciences. | Worldwide |
1-Butyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone Quick inquiry Where to buy Suppliers range | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-83-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(1E)-N'-Hydroxy-2-phenylethanimidamide Quick inquiry Where to buy Suppliers range | (1E)-N'-Hydroxy-2-phenylethanimidamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 19227-11-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
1-Ethyl-3-hydroxy-2-methyl-4-pyridinone Quick inquiry Where to buy Suppliers range | 1-Ethyl-3-hydroxy-2-methyl-4-pyridinone. Group: Biochemicals. Alternative Names: 1-Ethyl-3-hydroxy-2-methyl-4(1H)-pyridinone; 1-Ethyl-2-methyl-3-hydroxy-4-pyridone; CP 21. Grades: Highly Purified. CAS No. 30652-12-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H11NO2. US Biological Life Sciences. | Worldwide |
1-Ethyl-5-hydroxy-2-pyrrolidinone Quick inquiry Where to buy Suppliers range | 1-Ethyl-5-hydroxy-2-pyrrolidinone is an important organic solvent used in varnishing. Industrial solvent. Group: Biochemicals. Grades: Highly Purified. CAS No. 72954-65-5. Pack Sizes: 50mg, 500mg. Molecular Formula: C6H11NO2. US Biological Life Sciences. | Worldwide |
1-Ethyl-5-hydroxy-2-pyrrolidinone-d5 Quick inquiry Where to buy Suppliers range | Isotope labelled 1-Ethyl-5-hydroxy-2-pyrrolidinone (E919175), an important organic solvent used in varnishing. Industrial solvent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370698-99-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H6D5NO2. US Biological Life Sciences. | Worldwide |
1H-4-Hydroxy-2-oxoquinoline-3-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | 1H-4-Hydroxy-2-oxoquinoline-3-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: methyl 4-hydroxy-2-nonenoate; methyl 4-hydroxy-2-oxoquinoline-3-carboxylate; methyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate; 1H-4-hydroxy-2-oxoquinoline-3-carboxylic acid methyl ester; 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid meth. Grades: 96%. CAS No. 73776-19-9. Molecular formula: C11H9NO4. Mole weight: 219.19300. IUPAC Name: 3-[Hydroxy(methoxy)methylene]-2,4(1H,3H)-quinolinedione. Exact Mass: 219.05300. Boiling Point: 423.3ºC at 760 mmHg. Flash Point: 209.8ºC. Density: 1.418g/cm3. | |
1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- Quick inquiry Where to buy Suppliers range | 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- Alternative Names: SOLVENT YELLOW 114. CAS No. 75216-45-4. Molecular Weight: 289.3. Molecular Formula: C18H11NO3. | |
1-Hydroxy-1-(4-hydroxy-2-Methoxyphenyl) -3-(4-hydroxyphenyl)propan-2-one Quick inquiry Where to buy Suppliers range | 1-Hydroxy-1-(4-hydroxy-2-Methoxyphenyl) -3-(4-hydroxyphenyl)propan-2-one. Group: Biobased Products. Alternative Names: 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propanone. Grades: 98%. CAS No. 117614-84-3. Product ID: BBC117614843. Molecular formula: C16H16O5. Mole weight: 288.3. IUPAC Name: 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one. Appearance: Solid. SMILES: COC1=C (C=CC (=C1)O)C (C (=O)CC2=CC=C (C=C2)O)O. | |
(1-Hydroxy-2- (1, 2-dihydroxypropyl) phosphonyl) propylphosphonic Acid Quick inquiry Where to buy Suppliers range | (1-Hydroxy-2- (1, 2-dihydroxypropyl) phosphonyl) propylphosphonic Acid is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: VU A Dimer. Molecular formula: C6H16O9P2. Mole weight: 294.13. | |
1-Hydroxy-2,1-benzoxaborolane Quick inquiry Where to buy Suppliers range | 1-Hydroxy-2,1-benzoxaborolane. Group: Other. CAS No. 5735-41-1. | |
1-Hydroxy-2,2,6,6-tetramethyl-4-hydroxypiperidinium Chloride Quick inquiry Where to buy Suppliers range | 2,2,6,6-Tetramethylpiperidine-1,4-diol is related to 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy (H956500), which is a free radical scavenger. 2,2,6,6-Tetramethylpiperidine-1,4-diol has also been shown to be an in vitro and in vivo radioprotector. It is used as a reagent in stereoselective preparation of tetrasubstituted triarylated olefins via Pd-catalyzed sequential oxidative Heck arylation of alkenes with arylboronic acids using nitroxides as oxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 4972-11-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H20ClNO2. US Biological Life Sciences. | Worldwide |
1-Hydroxy-2,2,6,6-tetramethyl-4-oxo-piperidine Quick inquiry Where to buy Suppliers range | 1-Hydroxy-2,2,6,6-tetramethyl-4-oxo-piperidine Hydrochloride is a very effective, cell permeable and non-toxic spin trap for the detection of superoxide radical and peroxynitrite. Group: Biochemicals. Grades: Highly Purified. CAS No. 3637-11-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H17NO2, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
1-Hydroxy-2-(2-pyridinyl) Risedronate Quick inquiry Where to buy Suppliers range | 1-Hydroxy-2-(2-pyridinyl) Risedronate is an impurity in the synthesis of Risedronate (R521505), a pyridinyl biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 105462-23-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H11NO7P2. US Biological Life Sciences. | Worldwide |
1-Hydroxy-2-(2-pyridinyl) Risedronate-d4 Hydrate (Major) Quick inquiry Where to buy Suppliers range | 1-Hydroxy-2-(2-pyridinyl) Risedronate-d4 Hydrate is the isotope labelled analog of 1-Hydroxy-2-(2-pyridinyl) Risedronate. 1-Hydroxy-2-(2-pyridinyl) Risedronate is an impurity in the synthesis of Risedronate (R521505), a pyridinyl biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H9D4NO8P2. US Biological Life Sciences. | Worldwide |
1-Hydroxy-2,3,4,7-Tetramethoxyxanthone Quick inquiry Where to buy Suppliers range | 1-Hydroxy-2,3,4,7-Tetramethoxyxanthone. Group: Biobased Products. Alternative Names: 1-Hydroxy-2,3,4,7-tetramethoxy-9H-xanthen-9-one. Grades: 98%. CAS No. 14103-09-4. Product ID: BBC14103094. Molecular formula: C17H16O7. Mole weight: 332.3. IUPAC Name: 1-Hydroxy-2,3,4,7-tetramethoxyxanthen-9-one. Appearance: Solid. Density: 1.339±0.06 g/ml. SMILES: COC1=CC2=C (C=C1)OC3=C (C (=C (C (=C3C2=O)O)OC)OC)OC. |