Methyl Cyclo Suppliers USA
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Product | Description | |
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Apicidin, HDAC Inhibitor (Cyclo- N-O-methyl-L-tryptophanyl-Lisoleucinyl- Dpipecolinyl- L-2-amino-8-oxodecanoyl) Quick inquiry Where to buy Suppliers range | Cyclopeptide inhibitor of histone deactylases (HDACs). Inhibits HeLa cell proliferation (IC50=50-. Group: Biochemicals. Alternative Names: Cyclo- N-O-methyl-L-tryptophanyl-Lisoleucinyl- Dpipecolinyl- L-2-amino-8-oxodecanoyl. Grades: Highly Purified. CAS No. 183506-66-3. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
Cyclo(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-Leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-Leucyl-(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-l-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-l-leucyl Quick inquiry Where to buy Suppliers range | Cyclo(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-Leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-Leucyl-(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-l-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-l-leucyl. Group: Heterocyclic Organic Compound. Alternative Names: Cyclo(.alpha.R)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl-(.alpha.R)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl;Emodepside. CAS No. 155030-63-0. Molecular formula: C60H90N6O14. Mole weight: 1119.4. | |
10,11-Dihydro-10,11-dihydroxy protriptyline Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-10,11-dihydroxy protriptyline. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a, d]cycloheptene-10, 11-diol; 10, 11-Dihydroxy-N-methyl-5H-dibenzo[a, d]cycloheptane-5-propylamine. Grades: Highly Purified. CAS No. 29785-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-10,11-Dihydroxy Protriptyline Quick inquiry Where to buy Suppliers range | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cycloheptene-10,11-diol; 10,11-Dihydroxy-N-methyl-5H-dibenzo[a,d]cycloheptane-5-propylamine. Grades: > 95%. CAS No. 29785-65-7. Molecular formula: C19H23NO2. Mole weight: 297.4. | |
10,13-Dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Quick inquiry Where to buy Suppliers range | 10,13-Dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Group: Heterocyclic Organic Compound. Alternative Names: 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol;5a-Cholesta-7,24-dien-3b-ol;cholesta-7,24-dien-3-ol;5α-Cholesta-7,24-diene-3β-ol. CAS No. 651-54-7. Molecular formula: C27H44O. Mole weight: 0. | |
10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III Quick inquiry Where to buy Suppliers range | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Synonyms: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grades: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
10-Deacetyl Cephalomannine Quick inquiry Where to buy Suppliers range | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Deacetyltaxol B; 10 β-Deacetylcephalomanine. Grades: Highly Purified. CAS No. 76429-85-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
10-Deoxo-9,10-dehydro ketotifen Quick inquiry Where to buy Suppliers range | 10-Deoxo-9,10-dehydro ketotifen. Group: Biochemicals. Alternative Names: 4-(4H-Benzo[4, 5]cyclohepta[1, 2-b]thien-4-ylidene)-1-methylpiperidine. Grades: Highly Purified. CAS No. 4673-38-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H19NS. US Biological Life Sciences. | Worldwide |
10-Hydroxymajoroside Quick inquiry Where to buy Suppliers range | 10-Hydroxymajoroside. Group: Biobased Products. Alternative Names: Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6-tetrahydro-6-hydroxy-7-(hydroxymethyl)-, methyl ester, (1S,4aS,6S)-. Grades: 98%. CAS No. 259753-12-3. Product ID: BBC259753123. Molecular formula: C17H24O11. Mole weight: 404.37. IUPAC Name: methyl (1S,4aS,6S)-6-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6-tetrahydrocyclopenta[c]pyran-4-carboxylate. Appearance: Solid. Density: 1.62±0.1 g/ml. SMILES: COC (=O)C1=CO[C@H] (C2=C ([C@H] (C[C@H]12)O)CO)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O. | |
10-Hydroxy Protriptyline Quick inquiry Where to buy Suppliers range | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 5-[3-(Methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-10-ol; 10-Hydroxy-N-methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine. Grades: > 95%. CAS No. 27462-57-3. Molecular formula: C19H23NO. Mole weight: 281.4. | |
10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel Quick inquiry Where to buy Suppliers range | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel Quick inquiry Where to buy Suppliers range | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 10β, 13α)-4-Acetoxy-10-{[(2, 2-dichloroethoxy)carbonyl]oxy}-1, 7-dihydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
10-O-Vanilloylaucubin Quick inquiry Where to buy Suppliers range | 10-O-Vanilloylaucubin. Group: Biobased Products. Alternative Names: β-D-Glucopyranoside, (1S, 4aR, 5S, 7aS) -1, 4a, 5, 7a-tetrahydro-5-hydroxy-7-[[ (4-hydroxy-3-methoxybenzoyl) oxy]methyl]cyclopenta[c]pyran-1-yl. Grades: 98%. CAS No. 193969-08-3. Product ID: BBC193969083. Molecular formula: C23H28O12. Mole weight: 496.46. IUPAC Name: [(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hydroxy-3-methoxybenzoate. Appearance: Solid. SMILES: COC1=C (C=CC (=C1)C (=O)OCC2=C[C@H] ([C@H]3[C@@H]2[C@@H] (OC=C3)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O)O. | |
10-Oxo naltrexone Quick inquiry Where to buy Suppliers range | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 10-Oxo-3-O-methylnaltrexone; 10-Ketonaltrexone-3-methyl Ether; (5α)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-morphinan-6,10-dione. Grades: 96%. CAS No. 96445-13-5. Molecular formula: C21H23NO5. Mole weight: 369.41. IUPAC Name: (4S,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-9-methoxy-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione. Exact Mass: 369.15800. InChIKey: MPULCDMBFAYJIX-IVAOSVALSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
(1,11-seco)-Cyclosporin A Oxazolidinone Methylamide Quick inquiry Where to buy Suppliers range | (1,11-seco)-Cyclosporin A Oxazolidinone Methylamide, is an impurity of Cyclosporin A (C988900), which is an immunosuppressant drug widely used in organ transplantation to prevent rejection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C65H114N12O14, Molecular Weight: 1234.60799999999. US Biological Life Sciences. | Worldwide |
1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane. Group: Supramolecular Host Materials. | |
1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. IUPAC Name: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular Weight: 3844g/mol. Molecular Formula: C176H288O90. SMILES: CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI: InChI=1S/C176H288O90/c1-176(80-53-59-83(60-54-80)228-173-152-131(207-32)149(225-50)170(264-173)258-113-98(77-189-14)240-164(143(219-44)128(113)204-29)252-107-92(71-183-8)234-158(137(213-38)122(107)198-23)246-101-86(65-177-2)231-155(134(210-35)116(101)192-17)249-104-89(68-180-5)237-161(140(216-41)119(104)195-20)255-110-95(74-186-11)243-167(261-152)146(222-47)125(110)201-26,81-55-61-84(62-56-81)229-174-153-132(208-33)150(226-51)171(265-174)259-114-99(78-190-15)241-165(144(220-45)129(114)205-30)253-108-93(72-184-9)235-159(138(214-39)123(108)199-24)247-102-87(66-178-3)232-156(135(211-36)117(102)193-18)250-105-90(69-181-6)238-162(141(217-42)120(105)196-21)256-111-96(75-187-12)244-168(262-153)147(223-48)126(111)202-27)82-57-63-85(64-58-82)230-175-154-133(209-34)151(227-52)172(266-175)260-115-100(79-191-16)242-166(145(221-46)130(115)206-31)254-109-94(73-185-10)236-160(139(215-40)124(109)200-25)248-103-88(67-179-4)233-157(136(212-37)118(103)194-19)251-106-91(70-182-7)239-163(142(218-43)121(106)197-22)257-112-97(76-188-13)245-169(263-154)148(224-49)127(1 | |
1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol Quick inquiry Where to buy Suppliers range | 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187947-77-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,1'-[3-(2-Cyclopenten-1-yl)-2-methyl-1-propen-1-ylidene]bis[benzene] Quick inquiry Where to buy Suppliers range | 1,1'-[3-(2-Cyclopenten-1-yl)-2-methyl-1-propen-1-ylidene]bis[benzene] is a compound with potential cytotoxic and anti-diabetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 959282-02-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
1, 1, 3, 3-Tetra methyl tetraphenylcyclotetrasiloxane Quick inquiry Where to buy Suppliers range | 1, 1, 3, 3-Tetra methyl tetraphenylcyclotetrasiloxane. Group: Siloxane Compound. Alternative Names: 1, 1, 3, 3-Tetra methyl tetraphenylcyclotetrasiloxane; 2, 2, 4, 4-Tetra methyl -6, 6, 8, 8-Tetraphenylcyclotetrasiloxane; Sym-Tetra methyl tetraphenylcyclotetrasiloxane; 1, 3, 5, 7-Tetra methyl -1, 3, 5, 7-Tetraphenyl-Cyclotetrasiloxane; Tetra methyl tetraphenylcyclotetrasiloxane; Tetraphenyltetra methyl cyclotetrasiloxane. CAS No. 1693-47-6. Product ID: ACM1693476. Molecular formula: C28H32O4Si4. Mole weight: 544.89 g/mol. Boiling Point: 493.2 °C(760 mmHg). Flash Point: 211.7 °C. Density: 1.13 g/mL. | |
1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine Quick inquiry Where to buy Suppliers range | 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine is an opioid related compound and a useful analytical reference. 1- [1- (3, 4-Dichlorobenzamido methyl ) cyclohexyl] -4- methyl piperazine has analgesic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 41805-63-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H27Cl2N3O, Molecular Weight: 384.34. US Biological Life Sciences. | Worldwide |
1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride Quick inquiry Where to buy Suppliers range | 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride. Group: Biochemicals. Alternative Names: (±) -1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride; Wy 45494; Venlafaxine Related Compound A. Grades: Highly Purified. CAS No. 93413-90-2. Pack Sizes: 1mg. Molecular Formula: C16H26ClNO2, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride) Quick inquiry Where to buy Suppliers range | 1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: N-Desmethylvenlafaxine Hydrochloride,Venlafaxine Hydrochloride Imp. D (EP), Venlafaxine Imp. D (EP), Venlafaxine USP Related Compound A, Venlafaxine USP RC A, 1-[(1RS)-1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride, Venlafaxine Hydrochloride Imp. D (EP) as Hydrochloride. CAS No. 93413-90-2. Pack Sizes: 10MG. IUPAC Name: 1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol;hydrochloride. Molecular formula: C16H25NO2.ClH. Mole weight: 299.84. Catalog: APS93413902A. SMILES: Cl.CNCC(c1ccc(OC)cc1)C2(O)CCCCC2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1,1,5,5-Tetramethyl-2-(1-methylethenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1,5,5-Tetramethyl-2-(1-methylethenyl)cyclohexane. Uses: For analytical and research use. Group: Food Contact Materials. Pack Sizes: 2.5MG. Catalog: APS014174. Format: Neat. Shipping: Room Temperature. | |
1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene Quick inquiry Where to buy Suppliers range | 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene is used in the preparation of a bisabolene-containing composition by nerolidol dehydration, as perfume components and insect repellents. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. | Worldwide |
11Alpha,17Alpha,21-Trihydroxy-16Alpha-methyl-1,4-pregnadiene-3,20-dione Quick inquiry Where to buy Suppliers range | 11Alpha,17Alpha,21-Trihydroxy-16Alpha-methyl-1,4-pregnadiene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 78761-59-8. IUPAC Name: (8S,9S,10R,11R,13S,14S,16R,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H30O5. Mole weight: 374.47. Catalog: APS78761598. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3[C@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. | |
11Alpha-hydroxymethyltestosterone Quick inquiry Where to buy Suppliers range | 11Alpha-hydroxymethyltestosterone. Group: Heterocyclic Organic Compound. Alternative Names: 11,17-dihydroxy-17-methyl-,(11-beta,17-beta)-androst-4-ene-3-on;11-beta,17-beta-dihydroxy-17-methyl-androst-4-en-3-on;17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one;ba51-08943;u-5437;11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one ;11alpha-Hydroxy-17alpha-methyltestosterone. Grades: 96%. CAS No. 1043-10-3. Molecular formula: C20H30O3. Mole weight: 318.4504. IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Exact Mass: 318.21900. Boiling Point: 475.5ºC at 760mmHg. Flash Point: 255.5ºC. Density: 1.17g/cm3. InChIKey: UBIBSXMTVJAYTQ-OWLVHUDESA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(11β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione Quick inquiry Where to buy Suppliers range | (11β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: [2-[(8S,9S,10R,11S,13S,14S,16R,17R)-17-acetyloxy-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular formula: C26H34O7. Mole weight: 458.54. | |
(11Beta,?16Alpha)?-21-?(Acetyloxy)?-?9-?fluoro-?11,?17-?dihydroxy-?16-?methyl-?pregna-?1,?4-?diene-?3,?6,?20-?trione Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-21-(Acetyloxy)?-9-fluoro-11,?17-dihydroxy-16-methyl-pregna-1,?4-diene-3,?6,?20-trione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 72559-85-4. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H29FO7. Mole weight: 448.48. Catalog: APS72559854. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC (=O)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate Quick inquiry Where to buy Suppliers range | 11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (8S, 9S, 10R, 11S, 13S, 14S, 16R, 17R) -11-Hydroxy-10, 13, 16-trimethyl-3-oxo-17- (2- (propionyloxy) acetyl) -6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-3H-cyclopenta [a]phenanthren-17-yl Propionate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(11Beta)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (11Beta)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-, (11β)-, (11β)-9-Fluoro-11,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione. CAS No. 59860-99-0. IUPAC Name: (8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H27FO4. Mole weight: 374.45. Catalog: APS59860990. SMILES: CC1=C (C (=O)CO)[C@@]2 (C)C[C@H] (O)[C@@]3 (F)[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]2C1. Format: Neat. | |
1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 2362-14-3. IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular Weight: 296.4g/mol. Molecular Formula: C20H24O2. SMILES: CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI: InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3. InChIKey: SVOBELCYOCEECO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Hole Transport Materials (HTM). Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified);TAPC (purified). CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: C46H46N2. Molecular Formula: 626.89. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. Purity: >99.0%(HPLC)(N). | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation). Group: Electroluminescence Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis(tosyloxymethyl)cyclopropane Quick inquiry Where to buy Suppliers range | 1,1-Bis(tosyloxymethyl)cyclopropane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-bis(tosyloxymethyl)cyclopropane. Grades: 96%. CAS No. 22308-08-3. Molecular formula: C19H22O6S2. Mole weight: 0. IUPAC Name: [1-[ (4-methylphenyl) sulfonyloxymethyl]cyclopropyl]methyl 4-methylbenzenesulfonate. Exact Mass: 410.08600. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OCC2 (CC2)COS (=O) (=O)C3=CC=C (C=C3)C. InChIKey: FWGDXXUTFPAPHX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,1-Cyclopropanedicarboxylic acid dimethyl ester Quick inquiry Where to buy Suppliers range | 1,1-Cyclopropanedicarboxylic acid dimethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-CYCLOPROPANEDICARBOXYLIC ACID DIMETHYL ESTER;CDM;DIMETHYL 1, 1-CYCLOPROPANEDICARBOXYLATE; CYCLOPROPANE-1, 1-DICARBOXYLIC ACID DIMETHYL ESTER;DIMETHYL 1,1-CYCLOPROPANE DIFORMATE;DIMETHYL 1, 1-CYCLOPROPANE-DICARBONYLATE; 1, 1-Cyclopropandicarbonsuredi methyl ester; CYCLOPROPANE DICARBOXYLATE. CAS No. 6914-71-2. Molecular formula: C7H10O4. Mole weight: 158.15. Boiling Point: 196-198°C(lit.). Flash Point: 203°F. Density: 1.147g/mL at 25°C(lit.). Safty Description: 61. Supplemental Hazard Statements: H412. | |
11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one Quick inquiry Where to buy Suppliers range | 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one is an intermediate in synthesizing Nevirapine-d1 (N391279), an isotope labelled Nevirapine (N391275), which acts as a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046462-02-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O4S. US Biological Life Sciences. | Worldwide |
11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one-d2 Quick inquiry Where to buy Suppliers range | 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one is an intermediate in synthesizing Nevirapine-d2 (N391276), an isotope labelled Nevirapine (N391275), which acts as a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H14D2N4O4S. US Biological Life Sciences. | Worldwide |
11-Deoxymogroside V Quick inquiry Where to buy Suppliers range | 11-Deoxymogroside V. Group: Biobased Products. Grades: 98%. CAS No. 1707161-17-8. Product ID: BBC1707161178. Molecular formula: C60H102O28. Mole weight: 1271.45. IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[[(3S,8S,9R,10S,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Solid. Density: 1.49±0.1 g/ml. SMILES: CC (CCC (C (C) (C)O)OC1C (C (C (C (O1)COC2C (C (C (C (O2)CO)O)O)O)O)O)OC3C (C (C (C (O3)CO)O)O)O)C4CCC5 (C4 (CCC6 (C5CC=C7C6CCC (C7 (C)C)OC8C (C (C (C (O8)COC9C (C (C (C (O9)CO)O)O)O)O)O)O)C)C)C. | |
1,1'-Dimethyl-4,4'-bipyridinium Dichloride Quick inquiry Where to buy Suppliers range | 1,1'-Dimethyl-4,4'-bipyridinium Dichloride. Group: Biochemicals. Alternative Names: 1,1'-Dimethyl-4,4'-dipyridinium Dichloride; 1,1'-Dimethyl-4,4'-dipyridylium Dichloride; AH 501; AH 501 (herbicide); Cekuquat; Cyclone Max; Dimethyl viologen Chloride; Galokson; Gramixel; Gramoxone; Gramoxone D; Gramoxone Inteon; Gramoxone Max; Gramoxone S; Gramoxone W; Gramoxone Dichloride; Methyl Viologen; Methyl viologen Dichloride; Methylviologen Chloride; N,N'-Dimethyl-4,4'-bipyridinium Dichloride; N,N'-Dimethyl-4,4'-dipyridylium Dichloride; OK 622; Paragreen A; Paraquat; Paraquat Dichloride. Grades: Highly Purified. CAS No. 1910-42-5. Pack Sizes: 2.5g. Molecular Formula: C12H14Cl2N2, Molecular Weight: 257.16. US Biological Life Sciences. | Worldwide |
[(1,1-Dimethylethoxy)methyl]-cyclopropane Quick inquiry Where to buy Suppliers range | [(1,1-Dimethylethoxy)methyl]-cyclopropane. Group: Biochemicals. Alternative Names: tert-Butyloxy methyl cyclopropane. Grades: Highly Purified. CAS No. 1235439-88-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Quick inquiry Where to buy Suppliers range | 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[1-Carboxymethyl-cyclopropylmethyldisulfanylmethyl) cyclopropyl]acetic acid; Montelukast Disulfide Impurity; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-; 2,2'-[Disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetic acid; 2, 2'- ( (Disulfanediylbis (methylene))bis (cyclopropane-1, 1-diyl))diacetic acid. Grades: ≥90%. CAS No. 162515-67-5. Molecular formula: C12H18O4S2. Mole weight: 290.40. | |
1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Montelukast Disulfide Dimethyl Ester; Methyl 2- (1- ( (2- ( (1-methoxycarbonylmethylcyclopropyl) methyl) disulfanyl) methyl)cyclopropyl)acetate; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-, 1,1'-dimethyl ester; Dimethyl 2,2'-[disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetate. Grades: ≥90%. CAS No. 1446481-28-2. Molecular formula: C14H22O4S2. Mole weight: 318.45. | |
11-Hydroxy-N-methyl dihydro loratadine Quick inquiry Where to buy Suppliers range | 11-Hydroxy-N-methyl dihydro loratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ol. Grades: Highly Purified. CAS No. 38089-93-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H23ClN2O. US Biological Life Sciences. | Worldwide |
1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) Quick inquiry Where to buy Suppliers range | 1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 250mg. Molecular Formula: C47H52N4O2, Molecular Weight: 704.94. US Biological Life Sciences. | Worldwide |
1- [ (1-Methylethyl) amino] cyclopentanemethanol Quick inquiry Where to buy Suppliers range | 1- [ (1-Methylethyl) amino] cyclopentanemethanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183401-38-8. Pack Sizes: 250mg, 1g. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
1-[[ (1-Methylethyl) amino]methyl]-cyclopentanemethanol Quick inquiry Where to buy Suppliers range | 1-[[ (1-Methylethyl) amino]methyl]-cyclopentanemethanol is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1549374-39-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H21NO, Molecular Weight: 171.28. US Biological Life Sciences. | Worldwide |
1- [ (1-Oxopentyl) amino] -N- [ [2'- (2H-tetrazol-5-yl) [1, 1'-biphenyl] -4-yl] methyl ] -cyclopentane carboxamide Quick inquiry Where to buy Suppliers range | 1- [ (1-Oxopentyl) amino] -N- [ [2'- (2H-tetrazol-5-yl) [1, 1'-biphenyl] -4-yl] methyl ] -cyclopentane carboxamide (Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite) is a metabolite of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 748812-53-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C25H30N6O2, Molecular Weight: 446.54. US Biological Life Sciences. | Worldwide |
1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid Quick inquiry Where to buy Suppliers range | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid is derived from Montelukast Methyl Ester (M568080), which is an impurity of the antiasthmatic drug Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an anti-asthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C41H46ClNO5S2, Molecular Weight: 732.39. US Biological Life Sciences. | Worldwide |
1-[2-(2,3-Dimethylphenyl)ethyl]-4-methyl-cyclohexanol Quick inquiry Where to buy Suppliers range | 1-[2-(2,3-Dimethylphenyl)ethyl]-4-methyl-cyclohexanol is an intermediate in the synthesis of 1,2,6-Trimethyl-phenanthrene (T796610). 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 854435-57-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H26O. US Biological Life Sciences. | Worldwide |
1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole Quick inquiry Where to buy Suppliers range | 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 273220-33-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H19N. US Biological Life Sciences. | Worldwide |
1,?2,?3,?3a,?4,?8b-?Hexahydro-?4-?(4-?methylphenyl)?-cyclopent[b]?indole Quick inquiry Where to buy Suppliers range | 1,?2,?3,?3a,?4,?8b-?Hexahydro-?4-?(4-?methylphenyl)?-cyclopent[b]?indole. Group: Biochemicals. Alternative Names: 4- (4-Methylphenyl) -1, 2, 3, 3a, 4, 8b-hexahydrocyclopent [b]indole. Grades: Highly Purified. CAS No. 273220-33-0. Pack Sizes: 100mg. Molecular Formula: C18H19N, Molecular Weight: 249.35. US Biological Life Sciences. | Worldwide |
1, 2, 3, 4, 5-Penta methyl cyclopentadiene Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 5-Penta methyl cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4045-44-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
1, 2, 3-Tri-O-benzyl-4-C-[ (benzyloxy) methyl]cyclohex-5-ene-1, 2, 3, 4-tetraol Quick inquiry Where to buy Suppliers range | 1, 2, 3-Tri-O-benzyl-4-C-[ (benzyloxy) methyl]cyclohex-5-ene-1, 2, 3, 4-tetraol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1, 2, 3-TRI-O-BENZYL-4-C-[ (BENZYLOXY) METHYL]CYCLOHEX-5-ENE-1, 2, 3, 4-TETRAOL Quick inquiry Where to buy Suppliers range | 1, 2, 3 TRI O BENZYL 4 C [ (BENZYLOXY) METHYL]CYCLOHEX 5 ENE 1, 2, 3, 4 TETRAOL. CAS No. 1219194-46-3. | |
1- (2-Amino-1- (4-methoxyphenyl) ethyl) cyclohexanol Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-[2-(Benzyloxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Can be used in the preparation of peptidyl sulfur compounds as inhibitors of hepatitis C virus NS3 serine protease. Group: Biochemicals. Alternative Names: 1-[2-(Phenylmethoxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 865459-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl. piperidinium Bromide Quick inquiry Where to buy Suppliers range | 1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Vecuronium Bromide Related Compound C; 1- ( (2S, 3S, 5S, 10S, 13S, 16S, 17R) -3, 17-Dihydroxy-10, 13-dimethyl-2- (piperidin-1-yl) hexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-methylpiperidin-1-ium; Androstane Piperidinium Deriv.; Org 7402. Grades: Highly Purified. CAS No. 73319-30-9. Pack Sizes: 1mg. Molecular Formula: C30H53BrN2O2, Molecular Weight: 553.66. US Biological Life Sciences. | Worldwide |
1,2-Bis-(2-chloro-5-methylthien-4-yl)-cyclopentene Quick inquiry Where to buy Suppliers range | 1,2-Bis-(2-chloro-5-methylthien-4-yl)-cyclopentene. Group: 2d-Halogenated COFs linkers. Alternative Names: 5-Chloro-3-[2-(5-Chloro-2-Methylthien-3-Yl)Cyclopent-1-En-1-Yl]-2-Methylthiophene. CAS No. 219537-97-0. Molecular Weight: 329.30. Molecular Formula: C15H14S2Cl2. Purity: 99%. | |
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 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. Group: Photochromic Materials. Alternative Names: 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 137814-07-4, ACMC-1C8HH, AGN-PC-008IT3, CTK0G9867, ANW-20357, AKOS015842376, AG-D-76738, 1,2-BIS[2-METHYLBENZO[B]THIOPHEN-3-YL]-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE;1,2-BIS(2-METHYLBENZO[B]THIOPHENE-3-YL)PERFLUOROCYCLOPENTENE, 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. 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: 468.48. 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. InChIKey: CNLMHUFAXSWHFA-UHFFFAOYSA-N. Boiling Point: 506.1ºC at 760 mmHg. Melting Point: 160ºC. Flash Point: 259.9ºC. Purity: >97.0%(GC). Density: 1.48g/cm³. | |
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-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) 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 (purified by sublimation). Group: Other Material Building Blocks. 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-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh. Uses: Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Group: Heterocyclic Organic Compound. Alternative Names: 228121-39-9; [ (R, R)Ethyl-DuPhosRh (COD)]BF4; MFCD01862464; DTXSID50459685; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (l) tetrafluoroborate;J-014866;1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 228121-39-9. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 660.232g/mol. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C22H36P2.C8H12.BF4.Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-20H,5-8,13-16H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t17-,18-,19-,20-;;;/m1./s1. InChIKey: XIOPHSBHVOCZMM-KYOOHHHUSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 660.232g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh. Uses: Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Alternative Names: (S, S)-Et-DUPHOS-Rh; 213343-64-7; 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate, 97%;DTXSID60451539;XIOPHSBHVOCZMM-ZCTOJWETSA-N;J-014000;1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 213343-64-7. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 660.232g/mol. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C22H36P2.C8H12.BF4.Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-20H,5-8,13-16H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t17-,18-,19-,20-;;;/m0./s1. InChIKey: XIOPHSBHVOCZMM-ZCTOJWETSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 660.232g/mol. | |
1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate Quick inquiry Where to buy Suppliers range | 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate. Group: Biochemicals. Alternative Names: 1, 2-Cyclohexane dicarboxylic Acid Bis(7-methyloctyl) Ester; Bis(7-?methyloctyl) Tetrahydrophthalate. Grades: Highly Purified. CAS No. 318292-43-2. Pack Sizes: 1g. Molecular Formula: C26H48O4, Molecular Weight: 424.66. US Biological Life Sciences. | Worldwide |
1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate-d14 Quick inquiry Where to buy Suppliers range | 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate-d14 is the isotope labelled analog of 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate (B496100); a plasticizer used in flexible polyvinyl chloride applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C26H34D14O4, Molecular Weight: 438.74. US Biological Life Sciences. | Worldwide |