Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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17-Methyl-androsta-1,4-diene-3b,17b-diol Quick inquiry Where to buy | 17-Methyl-androsta-1,4-diene-3b,17b-diol. Group: Steroidal Compounds. Grades: 98%. CAS No. 34347-66-5. Molecular formula: C20H30O2. Mole weight: 302.45. IUPAC Name: (3S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-3,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-diol. SMILES: CC12CCC3C (C1CCC2 (C)O)CCC4=CC (C=CC34C)O. InChIKey: GDBGSQAQAIKYSV-DTMQFJJTSA-N. | |
17-Pa Quick inquiry Where to buy | 17-Pa. Group: Heterocyclic Organic Compound. Alternative Names: 17-PA; 2-BFI hydrochloride. Grades: >99 %. CAS No. 694438-95-4. Molecular formula: C25H34O. Mole weight: C25H34O. IUPAC Name: 17-Phenyl-(3α,5α)-androst-16-en-3-ol. Exact Mass: 350.26100. EC Number: 257-139-7. Boiling Point: 472.9ºC at 760 mmHg. Flash Point: 197.4ºC. Density: 1.073g/cm3. SMILES: CCCC1OC2CC3C4CCC5=CC (=O)C=CC5 (C4C (CC3 (C2 (O1)C (=O)CO)C)O)C. InChIKey: VOVIALXJUBGFJZ-KWVAZRHASA-N. | |
1,8-Bis(chlorodimethylsilyl)octane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: EINECS 225-804-0, CID78770, Octane-1,8-diylbis(chlorodimethylsilane), 5089-28-1. Grades: 95%+. CAS No. 5089-28-1. Molecular formula: C12H28Cl2Si2. Mole weight: 299.43. IUPAC Name: chloro-[8-[chloro(dimethyl)silyl]octyl]-dimethylsilane. Exact Mass: 298.11100. EC Number: 225-804-0. Boiling Point: 106ºC. Flash Point: 180ºC. Density: 0.946. SMILES: C[Si](C)(CCCCCCCC[Si](C)(C)Cl)Cl. InChIKey: QRGNIFCMKCRMQY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 3/7-9-26-36/37/39-45. | |
1,8-Bis(trichlorosilyl)octane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: EINECS 257-748-8, CID104123, Octane-1,8-diylbis(trichlorosilane), 52217-53-5. Grades: 95%+. CAS No. 52217-53-5. Molecular formula: C8H16Cl6Si2. Mole weight: 381.10. IUPAC Name: trichloro(8-trichlorosilyloctyl)silane. Exact Mass: 377.89200. EC Number: 257-748-8. Boiling Point: 140ºC. Flash Point: 139.6ºC. Density: 1.268g/cm3. SMILES: C (CCCC[Si] (Cl) (Cl)Cl)CCC[Si] (Cl) (Cl)Cl. InChIKey: GFJGILDCJZMQTN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
1,8-Bis(triethoxysilyl)octane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecan; P196; 3,14-Dioxa-4,13-disilahexadecane,4,4,13,13-tetraethoxy; 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecane. Grades: 95%+. CAS No. 52217-60-4. Molecular formula: C20H46O6Si2. Mole weight: 438.75. IUPAC Name: triethoxy(8-triethoxysilyloctyl)silane. Exact Mass: 438.28300. EC Number: 610-801-2. Boiling Point: 408.459ºC at 760 mmHg. Flash Point: 174.179ºC. Density: 0.937 g/cm3. SMILES: CCO[Si] (CCCCCCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChIKey: OSAJVUUALHWJEM-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
18-Bromo-1-octadecanol Quick inquiry Where to buy | 18-Bromo-1-octadecanol. Group: Heterocyclic Organic Compound. Alternative Names: 18-Brom-1-octadecanol. Grades: 96%. CAS No. 59101-17-6. Molecular formula: C18H37BrO. Mole weight: 349.39000. IUPAC Name: 18-bromo-octadecan-1-ol. Exact Mass: 348.20300. | |
1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1) Quick inquiry Where to buy | 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1). Group: Polymer/Macromolecule. Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1);Pyrimido[1, 2-a]azepine, 2, 3, 4, 6, 7, 8, 9, 10-octahydro-, mono(4-methylbenzenesulfonate);2, 3, 4, 6, 7, 8, 9, 10-octahydropyrimido[1, 2-a]azepinium (p-tolylsulphonate);1,8-DIAZABICYCLO(5.4.0). Grades: 96%. CAS No. 51376-18-2. Molecular formula: C16H24N2O3S. Mole weight: 324.44. IUPAC Name: 4-methylbenzenesulfonate; 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium. Exact Mass: 324.15100. EC Number: 257-164-3. Boiling Point: 540.5ºC at 760mmHg. Melting Point: 70.9-90.7ºC(lit.). Flash Point: 280.7ºC. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O. C1CCC2=NCCCN2CC1. InChIKey: VAIAHWBLSPENDF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi. | |
1,8-Dichloro-9,10-bis(phenylethynyl)anthracene Quick inquiry Where to buy | orange powder. Group: Organic & Printed Electronics. Alternative Names: 9,10-BIS(PHENYLETHYNYL)-1,8-DICHLOROANTHRACENE;1,8-DICHLORO-9,10-BIS(PHENYLETHYNYL) ANTHRACENE;1,8-DICHLORO-BPEA;DBEA;1,8-DICHLORO-9,10-BIS(PHENYLETHYNYL) ANTHRACENE 99%;9,10-Bis(phenylethynl)-1,8-dichloroanthracene;1,8-Dichloro-9,10-bis(phenylethynyl)ant. Grades: 96%. CAS No. 51749-83-8. Molecular formula: C30H16Cl2. Mole weight: 447.35. IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Exact Mass: 446.06300. Boiling Point: 658.4ºC at 760 mmHg. Melting Point: 168-170ºC. Flash Point: 345.8ºC. Density: 1.35g/cm3. SMILES: C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChIKey: YONGNHJIWAYNLC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36/37/39-S45. Hazard statements: Xn: Harmful. | |
(±)18-Hepe Quick inquiry Where to buy | A solution in ethanol. Group: Heterocyclic Organic Compound. Alternative Names: (+/-)-18-HYDROXY-5Z,8Z,11Z,14Z,16E-EICOSAPENTAENOIC ACID;(+/-)18-HEPE. Grades: ≥97%. CAS No. 141110-17-0. Molecular formula: C20H30O3. Mole weight: 318.45. | |
18-Hydroxycorticosterone Quick inquiry Where to buy | 18-Hydroxycorticosterone. Group: Steroidal Compounds. Alternative Names: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 18-Hydroxy Corticosterone; EINECS 209-221-9; 11beta,18,21-Trihydroxypregn-4-ene-3,20-dione. Grades: 95%. CAS No. 561-65-9. Molecular formula: C21H30O5. Mole weight: 362.46. IUPAC Name: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 362.20900. EC Number: 209-221-9. SMILES: CC12CCC (=O)C=C1CCC3C2C (CC4 (C3CCC4C (=O)CO)CO)O. InChIKey: HFSXHZZDNDGLQN-ZVIOFETBSA-N. | |
18-Hydroxyprogesterone Quick inquiry Where to buy | 18-Hydroxyprogesterone. Group: Steroidal Compounds. Alternative Names: 18-Hydroxyprogesterone, EINECS 209-889-1, CID101786, 18-Hydroxypregn-4-ene-3,20-dione, 596-69-0. Grades: 95%. CAS No. 596-69-0. Molecular formula: C21H30O3. Mole weight: 330.46. IUPAC Name: (8R,9S,10R,13R,14S,17S)-17-acetyl-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 330.21900. EC Number: 209-889-1. SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4=CC (=O)CCC34C)CO. InChIKey: QFNCSEWPJSDMED-OFELHODLSA-N. | |
1,8-Naphthalaldehydic acid Quick inquiry Where to buy | Cream powder. Group: Heterocyclic Organic Compound. Alternative Names: Naphthaldehydic acid, Naphthalaldehydic acid, peri-Naphthalaldehydic acid, 8-Formyl-1-naphthoic acid, 1,8-Naphthalaldehydic acid, CBDivE_001859, 348163_ALDRICH, 8-Formyl-1-naphthalenecarboxylic acid, EINECS 227-377-6, 1-Naphthalenecarboxylic acid, 8-formyl-, NSC100959, NSC 100959, A0656/0030517, 5811-87-0. Grades: 96%. CAS No. 5811-87-0. Molecular formula: C12H8O3. Mole weight: 200.19. IUPAC Name: 8-formylnaphthalene-1-carboxylic acid. Exact Mass: 200.04700. EC Number: 227-377-6. Boiling Point: 441.2ºC at 760 mmHg. Melting Point: 160-167ºC. Flash Point: 234.8ºC. Density: 1.354 g/cm3. SMILES: C1=CC2=C(C(=C1)C=O)C(=CC=C2)C(=O)O. InChIKey: HLHDIWAOQIRETC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
1,8-Naphthyridin-3-ylboronic acid pinacol ester Quick inquiry Where to buy | 1,8-Naphthyridin-3-ylboronic acid pinacol ester. Group: Heterocyclic Organic Compound. Alternative Names: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,8-NAPHTHYRIDINE, 1036379-05-1, SureCN12127201, AB66457, AK-56023, 1,8-NAPHTHYRIDIN-3-YLBORONIC ACID PINACOL ESTER. Grades: 96%. CAS No. 1036379-05-1. Molecular formula: C14H17BN2O2. Mole weight: 256.14. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,8-naphthyridine. Exact Mass: 256.13800. Boiling Point: 437.246ºC at 760 mmHg. Flash Point: 218.239ºC. Density: 1.181 g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=CC=C3)N=C2. InChIKey: OEDLJVLIVKMVMI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
19-Carboxyandrost-4-ene-3,17-dione Quick inquiry Where to buy | Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 19-CARBOXYANDROST-4-ENE-3,17-DIONE;3,17-Dioxo-19-carboxy-androst-4-ene;3,17-Dioxo-androst-4-en-19-oic Acid;Androst-4-ene-3,17-dion-19-oic Acid;3,17-dioxo-4-androsten-19-oic acid;Androst-4-ene-3,17-dion-19-oic Acid Discontinued. Grades: 96%. CAS No. 4757-95-3. Molecular formula: C19H24O4. Mole weight: 316.39. IUPAC Name: (8S,9S,10S,13S,14S)-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid. Exact Mass: 316.16700. Boiling Point: 524.4ºC at 760mmHg. Flash Point: 285ºC. Density: 1.26g/cm3. SMILES: CC12CCC3C (C1CCC2=O)CCC4=CC (=O)CCC34C (=O)O. InChIKey: SCHKUIWXIYXQFK-UNTXSKPGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-(9-chloromethyl anthracene)-3-methylimidazolium chloride Quick inquiry Where to buy | 1-(9-chloromethyl anthracene)-3-methylimidazolium chloride. Group: Functionized Ionic Liquids. Grades: ≥98%. CAS No. 61865-02-9. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
1,9-Dibromononane Quick inquiry Where to buy | clear colourless to slightly yellow liquid. Group: Bromine Series. Alternative Names: 1,9-DIBROMONONANE, Nonane, 1,9-dibromo-, Nonamethylene dibromide, D42402_ALDRICH, NSC62682, 34240_FLUKA, CID20677, EINECS 224-913-0, NSC 62682, OR5434, 4549-33-1. Grades: 96%. CAS No. 4549-33-1. Molecular formula: C9H18Br2. Mole weight: 286.05. IUPAC Name: 1,9-dibromononane. Exact Mass: 283.97800. Boiling Point: 285-288ºC. Melting Point: -2ºC. Flash Point: 113ºC. Density: 1.4. InChIKey: WGAXVZXBFBHLMC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
(+)-1-(9-Fluorenyl)ethyl chloroformate Quick inquiry Where to buy | (+)-1-(9-Fluorenyl)ethyl chloroformate. Group: Heterocyclic Organic Compound. CAS No. 107474-79-3. Molecular formula: C16H13ClO2. Mole weight: 272.73. | |
19-Hydroxy androst-4-ene-3,17-dione Quick inquiry Where to buy | off-white solid. Group: Steroidal Compounds. Alternative Names: 19-Hydroxy-4-androstene-3,17-dione; 19-Hydroxy-4-androsten-3,17-dione; 4-Androsten-19-ol-3,17-dione,4-Androstene-3,17-dione-19-ol; 19-Hydroxyandrostendione; (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione; 19-Hydroxyandrost-4-ene-3,17-dione. Grades: 95%+. CAS No. 510-64-5. Molecular formula: C19H26O3. Mole weight: 302.41. IUPAC Name: (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. Exact Mass: 302.18800. EC Number: 208-116-5. Density: 1.19 g/cm³. SMILES: CC12CCC3C (C1CCC2=O)CCC4=CC (=O)CCC34CO. InChIKey: XGUHPTGEXRHMQQ-BGJMDTOESA-N. | |
19-Hydroxyprogesterone Quick inquiry Where to buy | 19-Hydroxyprogesterone. Group: Steroidal Compounds. Alternative Names: 4-PREGNEN-19-OL-3,20-DIONE;19-HYDROXYPROGESTERONE;19-HYDROXY-4-PREGNENE-3,20-DIONE;19-hydroxydeoxycorticosterone;19-Hydroxypregn-4-ene-3,20-dione;(8S,9S,10S,13S,14S,17S)-17-acetyl-10-(hydroxymethyl)-13-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocycl. Grades: 95%. CAS No. 596-63-4. Molecular formula: C21H30O3. Mole weight: 330.46. IUPAC Name: (8S,9S,10S,13S,14S,17S)-17-acetyl-10-(hydroxymethyl)-13-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 330.21900. Density: 1.15g/cm³. SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4=CC (=O)CCC34CO)C. InChIKey: FIHWBGCIKMXLBI-NXMWLWCLSA-N. | |
1,9-Nonanediol Quick inquiry Where to buy | white crystals. Group: Heterocyclic Organic Compound. Alternative Names: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol.alpha..omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325, 3937-56-2. Grades: 96%. CAS No. 3937-56-2. Molecular formula: C9H20O2. Mole weight: 160.25. IUPAC Name: nonane-1,9-diol. Exact Mass: 160.14600. EC Number: 223-517-5. Boiling Point: 177ºC (15 mmHg). Melting Point: 45-47ºC. Flash Point: 113ºC. Density: 0.95. SMILES: C(CCCCO)CCCCO. InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S22-S24/25. | |
19-Nor-5(10)-androstene-3,17-dione Quick inquiry Where to buy | Yellow powder. Group: Steroidal Compounds. Alternative Names: 5(10)-ESTREN-3,17-DIONE;19-NOR-ANDROST-5(10)-ENE-3,17-DIONE;19-NORANDROST-5(10)-ENE-DIONE;ISO-NAD;ESTRA-5-ENE-3,17-DIONE;ESTR-5(10)-ENE-3,17-DIONE;oestr-5(10)-ene-3,17-dione;Estra-5(10)-ene-3,17-dione. Grades: 95%+. CAS No. 3962-66-1. Molecular formula: C18H24O2. Mole weight: 272.38. IUPAC Name: (8R,9S,13S,14S)-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione. Exact Mass: 272.17800. Density: 1.13 g/cm³. InChIKey: RORYLAUXKSWMQL-CBZIJGRNSA-N. | |
19-Norandrostenediol Quick inquiry Where to buy | 19-Norandrostenediol. Group: Steroidal Compounds. Alternative Names: 19-Norandrostenediol; Bolandiol [INN]; UNII-49SD6G16U5; (3beta,17beta)-estr-4-ene-3,17-diol; Norandrodiol Select 300; BOLANDIOL. Grades: 95%. CAS No. 19793-20-5. Molecular formula: C18H28O2. Mole weight: 276.41. IUPAC Name: (3S, 8R, 9S, 10R, 13S, 14S, 17S) -13-methyl-1, 2, 3, 6, 7, 8, 9, 10, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthrene-3, 17-diol. Exact Mass: 276.20900. Density: 1.14 g/cm³. SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(CCC34)O. InChIKey: CMXKUJNZWYTFJN-XFUVECHXSA-N. | |
19-Noretiocholanolone Quick inquiry Where to buy | 19-Noretiocholanolone. Group: Steroidal Compounds. Grades: 95%. CAS No. 33036-33-8. Molecular formula: C18H28O2. Mole weight: 276.41. | |
19-Norprogesterone Quick inquiry Where to buy | powder. Group: Steroidal Compounds. Alternative Names: 19-NORPROGESTERONE;19-NOR-4-PREGNEN-3,20-DIONE;19-nor-p;19-norpregn-4-ene-3,20-dione. Grades: 95%. CAS No. 472-54-8. Molecular formula: C20H28O2. Mole weight: 300.44. IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-acetyl-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one. Exact Mass: 300.20900. Density: 1.1g/cm³. SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4=CC (=O)CCC34)C. InChIKey: NVUUMOOKVFONOM-GPBSYSOESA-N. | |
1-Acetoxy-3-bromo-4-chlorobenzene Quick inquiry Where to buy | 1-Acetoxy-3-bromo-4-chlorobenzene. Group: Bromine Series. Alternative Names: 1-ACETOXY-3-BROMO-4-CHLOROBENZENE. Grades: 96%. CAS No. 933585-10-5. Molecular formula: C8H6BrClO2. Mole weight: 249.49. IUPAC Name: (3-bromo-4-chlorophenyl) acetate. Exact Mass: 247.92400. EC Number: 618-924-3. SMILES: CC(=O)OC1=CC(=C(C=C1)Cl)Br. InChIKey: VMVBCMAJKOGSAV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-Acetoxy-3-chloroacetone Quick inquiry Where to buy | 1-Acetoxy-3-chloroacetone. Group: Heterocyclic Organic Compound. Alternative Names: Chlorohydroxyacetone acetate, 1-Acetyloxy-3-chloroacetone, 1-Acetoxy-3-chloroacetone, 1-Acetoxy-3-chloropropan-2-one, 1-Acetoxy-3-acetenyl Chloride, 1-Acetoxy-3-chloro-2-propanone, MolPort-004-807-682, CID38413, BRN 1759066, 2-Propanone, 1-(acetyloxy)-3-chloro-, ACETIC ACID, CHLOROACETYLMETHYL ESTER, LS-11229, A1232, 1-02-00-00072 (Beilstein Handbook Reference), 40235-68-5. Grades: 96%. CAS No. 40235-68-5. Molecular formula: C5H7ClO3. Mole weight: 150.56. IUPAC Name: (3-chloro-2-oxopropyl) acetate. Exact Mass: 150.00800. Boiling Point: 200.9ºC at 760mmHg. Flash Point: 86.4ºC. Density: 1.223g/cm3. SMILES: CC(=O)OCC(=O)CCl. InChIKey: LCMPIWIWBGHBOY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 23-26-36/37/39. | |
1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester Quick inquiry Where to buy | 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Boronic Esters. CAS No. 1150561-76-4. | |
1-Acetyl-5-bromo-1H-indol-3-yl acetate Quick inquiry Where to buy | light yellow or cream solid. Group: Bromine Series. Alternative Names: 5-Bromoindoxyl diacetate, 135062_ALDRICH, N-Acetyl-5-bromoindolyl acetate, EINECS 251-584-0, 1-Acetyl-5-bromoindol-3-ol acetate, ZINC00056438, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate, ST5308501, EU-0010614, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate (ester), 33588-54-4. Grades: 98%. CAS No. 33588-54-4. Molecular formula: C12H10BrNO3. Mole weight: 296.12. IUPAC Name: (1-acetyl-5-bromoindol-3-yl) acetate. Exact Mass: 294.98400. EC Number: 251-584-0. Boiling Point: 395.7ºC at 760mmHg. Melting Point: 125-128ºC. Flash Point: 193.1ºC. Density: 1.54g/cm3. SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C. InChIKey: XJRIDJAGAYGJCK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. | |
1-Allyl-1H-indene Quick inquiry Where to buy | 1-Allyl-1H-indene. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 1160819-97-5. | |
1-Allyl-3 5 7 9 11 13 15-heptacyclo- Quick inquiry Where to buy | 1-Allyl-3 5 7 9 11 13 15-heptacyclo-. Group: Nanoparticles & Nanopowders. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTACYCLO-;PSS-Allyl-Heptacyclopentyl substituted;Allyl-POSS(R), 1-Allyl-3, 5, 7, 9, 11, 13, 15-heptacyclopentylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane. Grades: 96%. CAS No. 205131-81-3. Molecular formula: C38H68O12Si8. Mole weight: 941.631. IUPAC Name: PSS-Allyl-Heptacyclopentyl substituted. Exact Mass: 940.28600. Flash Point: >230 °F. SMILES: C=CC[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5) C6CCCC6) C7CCCC7) C8CCCC8) C9CCCC9) C1CCCC1) C1CCCC1) C1CCCC1. InChIKey: WPWQPIMCUOEXGC-UHFFFAOYSA-N. | |
1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-& Quick inquiry Where to buy | 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-&. Group: Nanoparticles & Nanopowders. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTAISOBUTYL-&;PSS-Allyl-Heptaisobutyl substituted, 96%;Isobutyl(allyl)-POSS(R), 1-Allyl-3, 5, 7, 9, 11, 13, 15-heptaisobutylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane. Grades: 96%. CAS No. 351003-00-4. Molecular formula: C31H68O12Si8. Mole weight: 857.554. IUPAC Name: AC1NE8OG. Exact Mass: 856.28600. Melting Point: 231-236ºC(lit.). SMILES: CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC=C. InChIKey: PSHVSOPQXBHADK-UHFFFAOYSA-N. Safty Description: S22-S24/25. | |
1-Allyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1-Allyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 655249-87-9. Molecular formula: C9H11O4N3S2F6. | |
1-Allylcyclopropanecarboxylic acid Quick inquiry Where to buy | 1-Allylcyclopropanecarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1-Allylcyclopropanecarboxylic acid. Grades: 96%. CAS No. 80360-57-2. Molecular formula: C7H10O2. Mole weight: 126.1950. IUPAC Name: 1-prop-2-enylcyclopropane-1-carboxylic acid. Exact Mass: 126.06800. SMILES: C=CCC1(CC1)C(=O)O. InChIKey: YCHKQUJFRCYZQT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1Alpha-hydroxycorticosterone Quick inquiry Where to buy | 1Alpha-hydroxycorticosterone. Group: Steroidal Compounds. Grades: 95%. CAS No. 10163-49-2. Molecular formula: C21H30O5. Mole weight: 362.46. | |
(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate Quick inquiry Where to buy | (1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate. Group: Heterocyclic Organic Compound. Alternative Names: (1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate,97%. Grades: 96%. CAS No. 125078-15-1. Molecular formula: C5H14NO3P. Mole weight: 167.14. IUPAC Name: [(1S)-2,2-dimethyl-1-phosphonatopropyl]azanium. Exact Mass: 167.07100. Boiling Point: 305.2ºC at 760 mmHg. Melting Point: 245-252ºC. Flash Point: 138.4ºC. InChIKey: OZTDKZBAEQVCEE-BYPYZUCNSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S37/39. Hazard statements: Xi. | |
1-Amino-3-methoxynaphthalene Quick inquiry Where to buy | 1-Amino-3-methoxynaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1-Amino-3-methoxynaphthalene. Grades: 96%. CAS No. 50885-12-6. Molecular formula: C11H11NO. Mole weight: 173.21114. IUPAC Name: 3-methoxynaphthalen-1-amine. Exact Mass: 173.08400. SMILES: COC1=CC2=CC=CC=C2C(=C1)N. InChIKey: DWDXXQHBIDECOI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-amino-4-[(1-methylethyl)amino]anthraquinone Quick inquiry Where to buy | 1-amino-4-[(1-methylethyl)amino]anthraquinone. Group: Disperse Dyes. Alternative Names: EINECS 263-672-6, CID6454445, 1-Amino-4-((1-methylethyl)amino)anthraquinone, 62649-65-4. Grades: 96%. CAS No. 62649-65-4. Molecular formula: C17H16N2O2. Mole weight: 280.321140 [g/mol]. IUPAC Name: 1-amino-4-(propan-2-ylamino)anthracene-9,10-dione. Exact Mass: 280.12100. Boiling Point: 533.9ºC at 760 mmHg. Flash Point: 276.7ºC. Density: 1.308g/cm3. InChIKey: XESMZIWBJZMRDK-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1-Amino-4-bromoisoquinoline Quick inquiry Where to buy | 1-Amino-4-bromoisoquinoline. Group: Bromine Series. CAS No. 55270-27-4. | |
1-Amino-4-chloro-2-butyne hcl Quick inquiry Where to buy | 1-Amino-4-chloro-2-butyne hcl. Group: Other Fluorinated Organic Building Blocks. Alternative Names: 1-AMINO-4-CHLORO-2-BUTYNE HCL;4-CHLOROBUT-2-YN-1-AMINE HYDROCHLORIDE;1-AMINO-4-CHLORO-2-BUTYNE HYDROCHLORIDE;1-Amino-4-chlorobut-2-yne hydrochloride;1-Amino-4-chloro-2-butyne hydrochloride 90%. CAS No. 77369-59-6. Molecular formula: C4H7Cl2N. Mole weight: 140.01. | |
1-Amino-6-nitroindan-2-ol Quick inquiry Where to buy | 1-Amino-6-nitroindan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-Amino-6-nitroindan-2-ol, SCHEMBL1711411, DB-062241, 124369-70-6. Grades: 96%. CAS No. 124369-70-6. Molecular formula: C9H10N2O3. Mole weight: 194.187300 [g/mol]. IUPAC Name: 1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol. InChIKey: CZIPZPAAIMGXIV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1-Amino anthraquinone-5-sulfonic acid sodium salt Quick inquiry Where to buy | 1-Amino anthraquinone-5-sulfonic acid sodium salt. Group: Main Products. Alternative Names: 1-AMINO ANTHRAQUINONE-5-SULFONIC ACID SODIUM SALT;5-amino-9,10-dihydro-9,10-dioxoanthracenesulphonic acid;1-Amino-9,10-dihydro-9,10-dioxoanthracene-5-sulfonic acid;5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenesulfonic acid;5-Amino-9,10-dihydro-9,10-dioxoanthracenesulphonic acid sodium salt;5-amino-9,10-diketo-anthracene-1-sulfonic acid;5-amino-9,10-dioxoanthracene-1-sulfonic acid;5-azanyl-9,10-dioxo-anthracene-1-sulfonic acid. Grades: 95%. CAS No. 4095-82-3. Molecular formula: C14H9NO5S. Mole weight: 325.27. IUPAC Name: sodium;5-amino-9,10-dioxoanthracene-1-sulfonate. Exact Mass: 325.00200. EC Number: 223-845-9. Density: 1.647g/cm3. SMILES: C1=CC2=C (C (=C1)N)C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)[O-]. [Na+]. InChIKey: KHYSIFCUAIDBRJ-UHFFFAOYSA-M. | |
1-[(Ammoniooxy)methyl]-2-chlorobenzene chloride Quick inquiry Where to buy | 1-[(Ammoniooxy)methyl]-2-chlorobenzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-[(Aminooxy)methyl]-2-chlorobenzene hydrochloride. Grades: 96%. CAS No. 5555-48-6. Molecular formula: C7H9Cl2NO. Mole weight: 194.06. IUPAC Name: O-[(2-chlorophenyl)methyl]hydroxylamine; hydrochloride. Exact Mass: 193.00600. Boiling Point: 274ºC at 760 mmHg. Melting Point: 143-145ºC. Flash Point: 119.5ºC. SMILES: C1=CC=C(C(=C1)CON)Cl.Cl. InChIKey: GZKKABCYIDGALV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride Quick inquiry Where to buy | 1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-000-150-318, O-4-Methoxybenzylhydroxylamine hydrochloride, CID120425, FS000886, LS-77430, Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride, 4F-903, O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride, 876-33-5. Grades: 96%. CAS No. 876-33-5. Molecular formula: C8H12ClNO2. Mole weight: 189.64. IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride. Exact Mass: 189.05600. Boiling Point: 286.5ºC at 760 mmHg. Melting Point: 209-211ºC. Flash Point: 144.2ºC. SMILES: COC1=CC=C(C=C1)CON.Cl. InChIKey: DHEZQYZJFCIQQA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
1-Androstene-3b-ol-17-one Quick inquiry Where to buy | 1-Androstene-3b-ol-17-one. Group: Steroidal Compounds. Grades: 95%+. CAS No. 76822-24-7. Molecular formula: C19H28O2. Mole weight: 288.42. | |
1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci) Quick inquiry Where to buy | 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride (9CI). CAS No. 119103-16-1. Molecular formula: C7H10ClNO. Mole weight: 159.6134. | |
1-Azabicyclo[2.2.1]heptane-4-carboxylicacid Quick inquiry Where to buy | 1-Azabicyclo[2.2.1]heptane-4-carboxylicacid. Group: Heterocyclic Organic Compound. Alternative Names: 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLIC ACID. Grades: 96%. CAS No. 119103-15-0. Molecular formula: C7H11NO2. Mole weight: 141.17. IUPAC Name: 1-azabicyclo[2.2.1]heptane-4-carboxylic acid. Exact Mass: 141.07900. SMILES: C1CN2CCC1(C2)C(=O)O. InChIKey: CWVQBVRGOKBTQJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
(1-Benzofuran-3-yl)-2-bromo-1-ethanone Quick inquiry Where to buy | white to light yellow crystal powder. Group: Bromine Series. Alternative Names: 187657-92-7, 1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 1-(Benzofuran-3-yl)-2-bromoethanone, AG-E-36614, 1-(1-benzofuran-3-yl)-2-bromoethanone, 1-(benzofuran-3-yl)-2-bromoethan-1-one, (1-Benzofuran-3-yl)-2-bromo-1-ethanone, ZINC00159054, PubChem7014, AC1MCR2Q, CTK4D9588, MolPort-000-142-807, ANW-63366, SBB099037, AKOS005215847, CC27505, RP05798, Ethanone,1-(3-benzofuranyl)-2-bromo-, AK-84505, KB-07995. Grades: 96%. CAS No. 187657-92-7. Molecular formula: C10H7BrO2. Mole weight: 239.07. IUPAC Name: 1-(1-benzofuran-3-yl)-2-bromoethanone. Exact Mass: 237.96300. Boiling Point: 306.8ºC at 760mmHg. Melting Point: 136ºC. Flash Point: 139.3ºC. Density: 1.582g/cm3. SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)CBr. InChIKey: WVHFTONHSRLBGL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive; Xi: Irritant. | |
1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1) Quick inquiry Where to buy | 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1). Group: Heterocyclic Organic Compound. Alternative Names: LUTEOLINIDIN CHLORIDE;LUTEOLINIDINE CHLORIDE;3',4',5,7-TETRAHYDROXYFLAVYLIUM CHLORIDE;LUTEOLINIDIN CHLORIDE hplc;LUTEOLINIDIN CHLORIDE WITH HPLC. Grades: 96%. CAS No. 1154-78-5. Molecular formula: C15H11O5.Cl. Mole weight: 306.70. IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chloride. Exact Mass: 306.03000. EC Number: 601-367-5. Density: g/cm3. SMILES: C1=CC (=C (C=C1C2=[O+]C3=CC (=CC (=C3C=C2)O)O)O)O. [Cl-]. InChIKey: MMAGHFOHXGFQRZ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. S45:In case of accident or if you feel unwell, seek medical advice immediately. Hazard statements: C. | |
1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy | off-white to light yellow crystals. Group: Boronic Esters. Alternative Names: 636002_ALDRICH, BM107, 1-Benzylpyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-pyrazole boronic acid pinacol ester, 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 761446-45-1. Grades: 95%. CAS No. 761446-45-1. Molecular formula: C16H21BN2O2. Mole weight: 284.17. IUPAC Name: 1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Exact Mass: 284.17000. Boiling Point: 427.9ºC at 760 mmHg. Melting Point: 86-91ºC. Flash Point: 212.6ºC. Density: 1.07g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3=CC=CC=C3. InChIKey: ZVPORPUUZXIPEF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1-Benzyl-3-aminocarbonylpyridinium chloride Quick inquiry Where to buy | 1-Benzyl-3-aminocarbonylpyridinium chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-3-aminocarbonylpyridinium chloride;1-Benzyl-3-carbamoylpyridinium chloride. Grades: 96%. CAS No. 5096-13-9. Molecular formula: C13H13ClN2O. Mole weight: 248.71. IUPAC Name: 1-benzylpyridin-1-ium-3-carboxamide chloride. Exact Mass: 248.07200. InChIKey: XLYNVJJFQHWCEU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-benzyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1-benzyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 433337-24-7. Molecular formula: C13H13N3O4S2F6. Mole weight: 453.38. | |
1-benzyl-3-methylimidazolium dicyanamide Quick inquiry Where to buy | 1-benzyl-3-methylimidazolium dicyanamide. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 958445-60-8. Molecular formula: C13H13N5. Mole weight: 239.27. | |
1-benzyl-3-methylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-benzyl-3-methylimidazolium hexafluorophosphate. Group: Heterocyclic Organic Compound; Functionized Ionic Liquids. Alternative Names: 1-Benzyl-3-methylimidazolium hexafluorophosphate, 1-Methyl-3-benzylimidazolium hexafluorophosphate, 433337-11-2, KSC943E0J, 39447_ALDRICH, AGN-PC-009KO9, CHEMBL2368654, 39447_FLUKA, CTK8E3204, 1-benzyl-3-methylimidazol-3-ium;hexafluorophosphate. Grades: 96%. CAS No. 433337-11-2. Molecular formula: C11H13N2·PF6. Mole weight: 318.20. IUPAC Name: 1-benzyl-3-methylimidazol-3-ium;hexafluorophosphate. Exact Mass: 318.07200. SMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2.F[P-](F)(F)(F)(F)F. InChIKey: VVCQOUQQPZPIKL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. Safty Description: 26. Hazard statements: Xi. | |
1-benzyl-3-methylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1-benzyl-3-methylimidazolium tetrafluoroborate. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 500996-04-3. Molecular formula: C11H13N2BF4. Mole weight: 260.04. | |
1-benzyl-3-methylimidazolium tosylate Quick inquiry Where to buy | 1-benzyl-3-methylimidazolium tosylate. Group: Functionized Ionic Liquids. Grades: ≥99%. CAS No. 52461-83-3. Molecular formula: C18H20N2O3S. Mole weight: 344.42. | |
1-Benzyl-3-piperidone hydrochloride Quick inquiry Where to buy | almost white crystals. Group: Other. Alternative Names: ZINC00119573, CID3527570, 50606-58-1. Grades: 98%. CAS No. 50606-58-1. Molecular formula: C12H15NO?HCl. Mole weight: 225.72. IUPAC Name: 1-(phenylmethyl)piperidin-1-ium-3-one. Exact Mass: 243.10300. EC Number: 256-646-0. Boiling Point: 294.6ºC at 760 mmHg. Melting Point: 170-176ºC. Flash Point: 123.3ºC. SMILES: C1CC(=O)CN(C1)CC2=CC=CC=C2.Cl. InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S22-S24/25. Hazard statements: Xn. | |
1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine Quick inquiry Where to buy | 1-Benzyl-4-methyl-1,2,3,6-tetrahydropyridine. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-005-936-519, CID6421572, EN002175, 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine, Pyridine, 1,2,3,6-tetrahydro-4-methyl-1-(phenylmethyl)-, 32018-56-7. Grades: 96%. CAS No. 32018-56-7. Molecular formula: C13H17N. Mole weight: 187.28. IUPAC Name: 1-benzyl-4-methyl-3,6-dihydro-2H-pyridine. Density: 1.000. SMILES: CC1=CCN(CC1)CC2=CC=CC=C2. InChIKey: MKIZSVUTUWPHMD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Benzyl-4-methyl-pyrrolidine-3-carboxylic acid methyl ester Quick inquiry Where to buy | 1-Benzyl-4-methyl-pyrrolidine-3-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-4-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER. Grades: 96%. CAS No. 181114-98-7. Molecular formula: C14H19NO2. Mole weight: 233.31. IUPAC Name: methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate. Exact Mass: 233.14200. SMILES: CC1CN(CC1C(=O)OC)CC2=CC=CC=C2. InChIKey: KLQYKJMMAPSQCP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Benzylquinolinium chloride Quick inquiry Where to buy | White powder. Group: Main Products. Alternative Names: Quinoline-N-benzyl chloride quaternary. Grades: 97%. CAS No. 15619-48-4. Molecular formula: C16H14ClN. Mole weight: 255.74. | |
1-Bicyclo[1.1.1]pentylamine hydrochloride Quick inquiry Where to buy | 1-Bicyclo[1.1.1]pentylamine hydrochloride. Group: Amine Salts. Alternative Names: SureCN316726, AKOS006337489, bicyclo[1.1.1]pentan-1-amine hydrochloride, FT-0686325, 22287-35-0. Grades: 96%. CAS No. 22287-35-0. Molecular formula: C5H9N.HCL. Mole weight: 119.59. IUPAC Name: bicyclo[1.1.1]pentan-3-amine;hydrochloride. Exact Mass: 119.05000. Symbol: GHS06. SMILES: C1C2CC1(C2)N.Cl. InChIKey: LQKLVOWNBKJRJE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. Hazard statements: H301-H311-H315-H319-H331-H335. | |
1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene Quick inquiry Where to buy | 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Alternative Names: ZINC100016086; ACMC-209jew; 405074-81-9; 2, 3, 4, 5, 6-Pentafluorophenylbis (trifluoromethanesulfonyl)methane; alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene; STL555982; AKOS017344810; (Pentafluorophenyl)bis (trifluoromesyl)methane; I14-100769; RLLDXJXYMKTGPV-UHFFFAOYSA-N. CAS No. 405074-81-9. Molecular formula: C9HF11O4S2. Mole weight: 446.205g/mol. IUPAC Name: 1-[bis(trifluoromethylsulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene. Rotatable Bond Count: 3. Exact Mass: 445.914g/mol. SMILES: C1 (=C (C (=C (C (=C1F)F)F)F)F)C (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. InChI: InChI=1S/C9HF11O4S2/c10-2-1(3(11)5(13)6(14)4(2)12)7(25(21, 22)8(15, 16)17)26(23, 24)9(18, 19)20/h7H. InChIKey: RLLDXJXYMKTGPV-UHFFFAOYSA-N. H-Bond Acceptor: 15. Monoisotopic Mass: 445.914g/mol. | |
1-Boc-1,9-diaminononane Quick inquiry Where to buy | 1-Boc-1,9-diaminononane. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 9-AMINONONYLCARBAMATE;1-BOC-1,9-DIAMINONONANE;tert-Butyl 9-aminononylcarbamate 97%;Boc-DANon;N-t-Butyloxycarbonyl-1,9-diaminononane. Grades: 96%. CAS No. 510754-90-2. Molecular formula: C14H30N2O2. Mole weight: 258.4. IUPAC Name: 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonylazanium. Exact Mass: 258.23100. Boiling Point: 365.5ºC at 760mmHg. Flash Point: 174.9ºC. Density: 0.937g/cm3. SMILES: CC(C)(C)OC(=O)NCCCCCCCCCN. InChIKey: GZUNGYDAMPRXSU-UHFFFAOYSA-O. H-Bond Donor: 2. H-Bond Acceptor: 2. Hazard statements: Xi. | |
1-Boc-3-bromo-5-methoxyindole Quick inquiry Where to buy | 1-Boc-3-bromo-5-methoxyindole. Group: Heterocyclic Organic Compound. Alternative Names: 1-Boc-3-Bromo-5-methoxyindole;3-Bromo-5-methoxyindole-1-carboxylic acid tert-butyl ester;tert-Butyl 3-bromo-5-methoxy-1H-indole-1-carboxylate. Grades: 96%. CAS No. 348640-11-9. Molecular formula: C14H16BrNO3. Mole weight: 326.19. IUPAC Name: tert-butyl 3-bromo-5-methoxyindole-1-carboxylate. Exact Mass: 325.03100. Boiling Point: 403.846ºC at 760 mmHg. Flash Point: 198.039ºC. Density: 1.379g/cm3. SMILES: CC (C) (C)OC (=O)N1C=C (C2=C1C=CC (=C2)OC)Br. InChIKey: DCTZDUWRIAYEIF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Hazard statements: Xi. | |
1-Boc-3-bromo-7-azaindole Quick inquiry Where to buy | 1-Boc-3-bromo-7-azaindole. Group: Bromine Series. Alternative Names: tert-Butyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, 226085-17-2, 1-Boc-3-bromo-7-azaindole, tert-butyl 3-bromopyrrolo[2,3-b]pyridine-1-carboxylate, 3-Bromo-1H-pyrrolo[2,3-b]pyridine, N-BOC protected, PubChem18267, SureCN2675518, CTK4E9817, MolPort-001-757-525, ANW-50256, ZINC08730226, AKOS005072593, AG-E-64709, FA-0931, PB34312, QC-4430, RP07519, AK-24127, BR-24127, KB-80892. Grades: 96%. CAS No. 226085-17-2. Molecular formula: C12H13BrN2O2. Mole weight: 297.14782. IUPAC Name: tert-butyl 3-bromopyrrolo[2,3-b]pyridine-1-carboxylate. Exact Mass: 296.01600. Boiling Point: 376.745ºC at 760 mmHg. Flash Point: 181.649ºC. Density: 1.461 g/cm3. SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1N=CC=C2)Br. InChIKey: LRMPSYYFDWATPN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Hazard statements: Xi: Irritant. | |
1-Boc-3-Bromoindole Quick inquiry Where to buy | 1-Boc-3-Bromoindole. Group: Bromine Series. Alternative Names: 1-Boc-3-Bromoindole, 143259-56-7, 3-bromoindole-1-carboxylic acid tert-butyl ester, 3-bromoindole, n-boc protected, tert-butyl 3-bromo-1h-indole-1-carboxylate, PubChem13473, ACMC-1BZZD, SureCN1055676, CTK4C3544, MolPort-001-760-845, ACN-S003243, ACT04934, ANW-20762, OR1723, ZINC02563788, AKOS015838295, AC-7383, AG-D-85583, MB03667, QC-7818. Grades: 95%. CAS No. 143259-56-7. Molecular formula: C13H14BrNO2. Mole weight: 296.15. IUPAC Name: tert-butyl 3-bromoindole-1-carboxylate. Exact Mass: 295.02100. Boiling Point: 367.9ºC at 760mmHg. Flash Point: 176.3ºC. Density: 1.37g/cm3. InChIKey: DMNYMGSBBRRGOW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
1-Boc-4-isopropylpiperazine Quick inquiry Where to buy | 1-Boc-4-isopropylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 4-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-4-ISOPROPYLPIPERAZINE. Grades: 96%. CAS No. 741287-46-7. Molecular formula: C12H24N2O2. Mole weight: 228.33. IUPAC Name: tert-butyl 4-propan-2-ylpiperazine-1-carboxylate. Exact Mass: 228.18400. Boiling Point: 285.778ºC at 760 mmHg. Density: 1.002 g/cm3. SMILES: CC(C)N1CCN(CC1)C(=O)OC(C)(C)C. InChIKey: YKMBNBXUPNOYHE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Boc-5-bromo-3-iodo-indole Quick inquiry Where to buy | 1-Boc-5-bromo-3-iodo-indole. Group: Bromine Series. Alternative Names: 5-BROMO-3-IODOINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;5-BROMO-3-IODOINDOLE, N-BOC PROTECTED;1-BOC-5-BROMO-3-IODO-INDOLE. Grades: 96%. CAS No. 850349-72-3. Molecular formula: C13H13BrINO2. Mole weight: 422.06. IUPAC Name: tert-butyl 5-bromo-3-iodoindole-1-carboxylate. Exact Mass: 420.91700. Boiling Point: 433.976ºC at 760 mmHg. Flash Point: 216.261ºC. Density: 1.816g/cm3. SMILES: CC (C) (C)OC (=O)N1C=C (C2=C1C=CC (=C2)Br)I. InChIKey: MCFJOLCLHJYCDS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
1-Boc-indole-3-boronic acid pinacol ester Quick inquiry Where to buy | 1-Boc-indole-3-boronic acid pinacol ester. Group: Other. CAS No. 942070-45-3. | |
1-Boc-indole-5-boronic acid pinacol ester Quick inquiry Where to buy | 1-Boc-indole-5-boronic acid pinacol ester. Group: Other. Alternative Names: 640387_ALDRICH, BM245, 1-Boc-indole-5-boronic acid pinacol ester, 1-Boc-5-indoleboronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-indole, 777061-36-6. Grades: 98%. CAS No. 777061-36-6. Molecular formula: C19H26BNO4. Mole weight: 343.23. IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate. Exact Mass: 343.19500. Boiling Point: 454.6ºC at 760 mmHg. Melting Point: 131-136ºC(lit.). Flash Point: 228.7ºC. Density: 1.08g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C=C3)C (=O)OC (C) (C)C. InChIKey: WPSDWNFTICAMNI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 22-24/25. | |
1-Boc-indoline-5-boronic acid pinacol ester Quick inquiry Where to buy | 1-Boc-indoline-5-boronic acid pinacol ester. Group: Heterocyclic Organic Compound; Other. Alternative Names: 1-Boc-indoline-5-boronic acid pinacol ester, 837392-67-3, TERT-BUTYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLINE-1-CARBOXYLATE, SureCN868675, AGN-PC-01W82V, MolPort-020-003-396, FD6054, AB65598, KB-40805, A-3817, 1-(TERT-BUTOXYCARBONYL)-5-INDOLINEBORONIC ACID PINACOL ESTER, 1,1-DIMETHYLETHYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDRO-1H-INDOLE-1-CARBOXYLATE, 1H-INDOLE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1,1-DIMETHYLETHYL ESTER, 2,3-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester, 2,3-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylic Acid tert-Butyl Ester, 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester, tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate. Grades: 95%. CAS No. 837392-67-3. Molecular formula: C19H28BNO4. Mole weight: 345.2. IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate. Exact Mass: 345.21100. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (CC3)C (=O)OC (C) (C)C. InChIKey: OOORQXGLIKPNDK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. |