Alfa Chemistry. 3 - Products
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Product | Description | |
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(11bS)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bS)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Molecular formula: C36H37O4P. Mole weight: 564.7. | |
(11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide Quick inquiry Where to buy | (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide. Alternative Names: 1197922-04-5; (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide; DTXSID30659621; PUBCHEM_44597114; MFCD22581438; B3970. CAS No. 1197922-04-5. Molecular formula: C60H36BrF24NO3. Mole weight: 1354.818g/mol. IUPAC Name: [16'-[bis[3, 5-bis(trifluoromethyl)phenyl]-hydroxymethyl]spiro[1, 4-oxazinan-4-ium-4, 13'-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene]-10'-yl]-bis[3, 5-bis(trifluoromethyl)phenyl]methanol; bromide. Rotatable Bond Count: 6. Exact Mass: 1353.15g/mol. SMILES: C1COCC[N+]12CC3=C (C4=CC=CC=C4C=C3C (C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F) (C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)O)C7=C (C2)C (=CC8=CC=CC=C87)C (C9=CC (=CC (=C9)C (F) (F)F)C (F) (F)F) (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F)O. [Br-]. InChI: InChI=1S/C60H36F24NO3.BrH/c61-53(62,63)35-15-31(16-36(23-35)54(64,65)66)51(86,32-17-37(55(67,68)69)24-38(18-32)56(70,71)72)47-13-29-5-1-3-7-43(29)49-45(47)27-85(9-11-88-12-10-85)28-46-48(14-30-6-2-4-8-44(30)50(46)49)52(87,33-19-39(57(73,74)75)25-40(20-33)58(76,77)78)34-21-41(59(79,80)81)26-42(22-34)60(82,83)84;/h1-8,13-26,86-87H,9-12,27-28H2;1H/q+1;/p-1. InChIKey: UVHZWWMJSAGSJH-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 28. Monoisotopic Mass: 1353.15g/mol. | |
(11bS)-(-)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-MARUOKA CAT P-TB Quick inquiry Where to buy | (11bS)-(-)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-MARUOKA CAT P-TB. Uses: Chiral, phase-transfer catalyst for the asymmetric Michael and Mannich reactions of 3-aryloxindoles. Molecular formula: C46H38BrF12P. Mole weight: 929.65. | |
(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 | (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 | (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 | (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)-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 | (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 | (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 | (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. | |
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy | (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d; AX8233620; 8,9,10,11,12,13,14,15-Octahydro-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 8,9,10,11,12,13,14,15-octahydro-4-hydroxy-, 4-oxide, (11bS)-; AJ-86619; (S)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide; (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; 4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; FT-0701582; MFCD22200734. CAS No. 1193697-61-8. Molecular formula: C20H21O4P. Mole weight: 356.358g/mol. IUPAC Name: 13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3(8), 9, 16, 18(23)-hexaene 13-oxide. Exact Mass: 356.118g/mol. SMILES: C1CCC2=C (C1)C=CC3=C2C4=C (C=CC5=C4CCCC5)OP (=O) (O3)O. InChI: InChI=1S/C20H21O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h9-12H,1-8H2,(H,21,22). InChIKey: HCTOYKLUBVCMFH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 356.118g/mol. | |
11-Cyanoundecyltrimethoxysilane Quick inquiry Where to buy | 11-Cyanoundecyltrimethoxysilane. Group: Silane Compound; Silsesquioxane and Organosilicone. CAS No. 253788-37-3. Pack Sizes: 10 g; 100 g. Product ID: ACM253788373. Molecular formula: C15H31NO3Si. Mole weight: 301.5 g/mol. Appearance: Straw Liquid. | |
1,1'-Dibenzoylferrocene Quick inquiry Where to buy | 1,1'-Dibenzoylferrocene. Group: Heterocyclic Organic Compound. Grades: 95.0%(HPLC). CAS No. 12180-80-2. Molecular formula: C24H18FeO2. Mole weight: 394.25. | |
1,1?-Dibromoferrocene Quick inquiry Where to buy | 1,1?-Dibromoferrocene. Group: Heterocyclic Organic Compound. Grades: >98.0%(LC)(T). CAS No. 1293-65-8. Molecular formula: C10H8Br2Fe. Mole weight: 343.82. | |
1,1'-Dibutyrylferrocene Quick inquiry Where to buy | 1,1'-Dibutyrylferrocene. Group: Heterocyclic Organic Compound. Grades: >98.0%(GC). CAS No. 1274-06-2. Molecular formula: C18H22FeO2. Mole weight: 326.22. | |
1,1-Dichloro-1,2,2,2-tetrafluoroethane Quick inquiry Where to buy | 1,1-Dichloro-1,2,2,2-tetrafluoroethane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1,2-Tetrafluoro-2,2-dichloroethane;1,1,1,2-Tetrafluorodichloroethane;1,1-Dichlor-1,2,2,2-tetrafluorethan;1,1-dichloro-1,2,2,2-tetrafluoro-ethan;1,1-Dichloro-1,2,2,2-tetrafluoroethane;1,1-dichloro-1,2,2,2-tetrafluoro-ethane;1,1-dichlorotetrafluoro-eth. CAS No. 374-07-2. Molecular formula: C2Cl2F4. Mole weight: 170.92. Density: 1,454. | |
1,1-Dichloropropene Quick inquiry Where to buy | 1,1-Dichloropropene. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1-dichloro-1-propen; 1, 1-dichloro-prop-1-ene; 1, 1-dichloro-propen; 1, 1-dichloropropenesinglecomponent * standardfor; 1, 1-Dichloropropylene; 1, 1-Dichlorpropen; 1-propene, 1, 1-dichloro; 1-Propene, 1, 1-dichloro-. CAS No. 563-58-6. Molecular formula: C3H4Cl2. Mole weight: 110.97. Symbol: GHS02,GHS06,GHS08. Flash Point: 11°C. Safty Description: 16-26-36/37/39-61-45-33-29-36/37-7. Hazard statements: F, T. Supplemental Hazard Statements: H225-H301+H311+H331-H370. | |
1 1-Diethyl-2 2-quinotricarbocyanine Quick inquiry Where to buy | 1 1-Diethyl-2 2-quinotricarbocyanine. Group: Heterocyclic Organic Compound. Alternative Names: 1 1-DIETHYL-2 2-QUINOTRICARBOCYANINE;1-ethyl-2-[7-(1-ethyl-2(1H)-quinolylidene)hepta-1,3,5-trienyl]quinolinium iodide;1,1-Diethyl-2,2-quinotricarbocyanine iodide. CAS No. 17695-32-8. Molecular formula: C29H29IN2. Mole weight: 532.45843. Melting Point: 227°C(dec.)(lit.). Safty Description: 26-37/39. Hazard statements: Xn, Xi. | |
1,1-Dimethoxyhexadecane Quick inquiry Where to buy | 1,1-Dimethoxyhexadecane. Group: Heterocyclic Organic Compound. CAS No. 2791-29-9. Molecular formula: C18H38O2. Mole weight: 286.493 g/mol. | |
1,1-Dimethyl-1-Silacyclobutane Quick inquiry Where to buy | 1,1-Dimethyl-1-Silacyclobutane. Group: Organosilicone. Grades: 0.97. Product ID: ACMA00021986. Molecular formula: C5H12Si. Mole weight: 100.24 g/mol. Boiling Point: 82 °C. Flash Point: -5 °C. Density: 0.775 g/mL. | |
1,1-Dimethyl-4-phenylpiperazinium Iodide Quick inquiry Where to buy | 1,1-Dimethyl-4-phenylpiperazinium Iodide. Group: Heterocyclic Organic Compound. Alternative Names: DMPP iodide; ANW-32189; CHEMBL47814; SMR000058572; KS-000012Q8; C-45761; AX8052430; 1,1-dimethyl-4-phenylpiperazine, iodide; MLS000069397; NC00315. CAS No. 54-77-3. Molecular formula: C12H19IN2. Mole weight: 318.202g/mol. IUPAC Name: 1,1-dimethyl-4-phenylpiperazin-1-ium;iodide. Rotatable Bond Count: 1. Exact Mass: 318.059g/mol. EC Number: 200-213-0. SMILES: C[N+]1(CCN(CC1)C2=CC=CC=C2)C.[I-]. InChI: InChI=1S/C12H19N2.HI/c1-14(2)10-8-13(9-11-14)12-6-4-3-5-7-12;/h3-7H,8-11H2,1-2H3;1H/q+1;/p-1. InChIKey: XFZJGFIKQCCLGK-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 318.059g/mol. | |
(1,1Dimethylethyl)Dimethyl(2-Methylpropoxy)-Silane Quick inquiry Where to buy | (1,1Dimethylethyl)Dimethyl(2-Methylpropoxy)-Silane. Group: Silane Compound. CAS No. 211875-97-7. Product ID: ACM211875977. Molecular formula: C10H24OSi. Mole weight: 188.38 g/mol. | |
1,1?-Dimethylferrocene Quick inquiry Where to buy | 1,1?-Dimethylferrocene. Group: Heterocyclic Organic Compound. Grades: >97.0%(GC). CAS No. 1291-47-0. Molecular formula: C12H14Fe. Mole weight: 214.08. | |
1,1-Diphenylethane Quick inquiry Where to buy | 1,1-Diphenylethane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-DIPHENYLETHANE;(1-Phenylethyl)benzene;1,1'-ethylidenebis-benzen;1,1'-ethylidenebis-Benzene;1,1-Diphenylethane, as-;1,1-Ethylidenebisbenzene;Benzene, 1,1-ethylidenebis-;benzene,1,1'-ethylidenebis-. CAS No. 612-00-0. Molecular formula: C14H14. Mole weight: 182.26. | |
1,1-Diphenylethanol Quick inquiry Where to buy | 1,1-Diphenylethanol. Alternative Names: KS-00000W38; DTXSID0060519; ST2414711; Benzhydrol.alpha.-methyl-; SY033277.alpha.-Methylbenzhydrol; AC1Q76WN; TC-122145; AJ-25027; CC-02660. CAS No. 599-67-7. Molecular formula: C14H14O. Mole weight: 198.265g/mol. IUPAC Name: 1,1-diphenylethanol. Rotatable Bond Count: 2. Exact Mass: 198.104g/mol. EC Number: 209-970-1. SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. InChI: InChI=1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3. InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 198.104g/mol. | |
(1,1-Diphenylethyl)Triphenylsilane Quick inquiry Where to buy | (1,1-Diphenylethyl)Triphenylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 18834-22-5. Product ID: ACM18834225. Molecular formula: C32H28Si. | |
1,1?-Ferrocenedicarboxylic acid Quick inquiry Where to buy | 1,1?-Ferrocenedicarboxylic acid. CAS No. 1293-87-4. Mole weight: 274.05. | |
11H-Dibenzo[b,e]azepine-6-carbonitrile Quick inquiry Where to buy | 11H-Dibenzo[b,e]azepine-6-carbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 6-CYANO-11-HYDRO-DIBENZOAZEPINE;11H-DIBENZO[B,E]AZEPINE-6-CARBONITRILE. CAS No. 80012-69-7. Molecular formula: C15H10N2. Mole weight: 218.25. | |
11-Hydroxyandrostenedione Quick inquiry Where to buy | 11-Hydroxyandrostenedione. Group: Heterocyclic Organic Compound. CAS No. 564-32-9. Molecular formula: C19H26O3. Mole weight: 302.4079. Density: 1.19g/cm3. | |
1-(1-Naphthyl)-2-(Trimethylsilyl)Acetylene Quick inquiry Where to buy | 1-(1-Naphthyl)-2-(Trimethylsilyl)Acetylene. Group: Silane Compound. Alternative Names: Trimethyl[(1-naphthyl)ethynyl]silane. Grades: 0.97. CAS No. 104784-51-2. Product ID: ACM104784512-1. Molecular formula: C15H16Si. Mole weight: 224.38 g/mol. | |
1-(1-naphthylazo)-2-naphthol Quick inquiry Where to buy | 1-(1-naphthylazo)-2-naphthol. Group: Pigments. Alternative Names: 1-(1-naphthylazo)-2-naphthol;Red 2R;2-Naphthalenol, 1-(1-naphthalenylazo)-;Solvent red 4 (C.I. 12170);C.I. Solvent Red 4;C. I. Pigment Red 40;1-(1-Naphtylazo)-2-naphthol;1-(1-Naphtylazo)naphthalene-2-ol. CAS No. 2653-64-7. Molecular formula: C20H14N2O. Mole weight: 298.344. | |
11- (o-Hydroxylamine) undecyltrimethoxysilane Quick inquiry Where to buy | 11- (o-Hydroxylamine) undecyltrimethoxysilane. Group: Heterocyclic Organic Compound. CAS No. 870482-12-5. | |
11- (Pentafluorophenoxy) Undecyltriethoxysilane Quick inquiry Where to buy | 11- (Pentafluorophenoxy) Undecyltriethoxysilane. Group: Silane Compound. Grades: 0.95. CAS No. 1197981-13-7. Product ID: ACM1197981137-1. Molecular formula: C23H37F5O4Si. Mole weight: 500.62 g/mol. | |
11- (Pentafluorophenoxy) Undecyltrimethoxysilane Quick inquiry Where to buy | 11- (Pentafluorophenoxy) Undecyltrimethoxysilane. Group: Silane Compound. Grades: 0.95. CAS No. 944721-47-5. Product ID: ACM944721475-1. Molecular formula: C20H31F5O4Si. Mole weight: 458.54 g/mol. | |
(11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine Quick inquiry Where to buy | (11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL4624670; AB1011223; ZINC38579549; D3444; J-011564; TR-008321; (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine, >=95.0% (HPLC); (11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine, AldrichCPR; (11R,12R)-9,10-Dihydro-9beta,10beta-ethanoanthracene-11,12-diamine; CTK8B3713. Grades: >98.0%(LC)(T). CAS No. 181139-49-1. Molecular formula: C16H16N2. Mole weight: 236.31164. IUPAC Name: (15R,16R)-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diamine. Exact Mass: 236.131g/mol. SMILES: C1=CC=C2C3C (C (C (C2=C1)C4=CC=CC=C34)N)N. InChI: InChI=1S/C16H16N2/c17-15-13-9-5-1-2-6-10(9)14(16(15)18)12-8-4-3-7-11(12)13/h1-8,13-16H,17-18H2/t13 ,14 ,15-,16-/m1/s1. InChIKey: NWDYSRZJOLDMRE-QDIHITRGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 236.131g/mol. | |
1-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-3-(perfluorophenyl)thiourea, 98%, (99% ee) Quick inquiry Where to buy | 1-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-3-(perfluorophenyl)thiourea, 98%, (99% ee). Molecular formula: C15H18F5N3S. Mole weight: 367.40. | |
1-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-3-(perfluorophenyl)thiourea, 98%, (99% ee) Quick inquiry Where to buy | 1-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-3-(perfluorophenyl)thiourea, 98%, (99% ee). Molecular formula: C15H18F5N3S. Mole weight: 367.40. | |
1,2,2-Trifluorostyrene Quick inquiry Where to buy | 1,2,2-Trifluorostyrene. Group: Heterocyclic Organic Compound. Alternative Names: (trifluoroethenyl)benzene; alpha, beta, beta-trifluoro-styren; alpha, beta, beta-trifluorostyrene; 1, 2, 2-TRIFLUOROSTYRENE; 1, 2, 2-TRIFLUOROSTYRENE; (trifluorovinyl)benzene; 1, 2, 2-TRIFLUOROSTYRENE 97%;Trifluoroethylbenzol. CAS No. 447-14-3. Molecular formula: C8H5F3. Mole weight: 158.12. Boiling Point: 68°C75mm. Melting Point: -23,5°C. Flash Point: 32?. Density: 1,22 g/cm3. Safty Description: 16. Hazard statements: F. | |
1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol Quick inquiry Where to buy | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol;VETIVEROL;1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE;1,2,3,3a,4,5,6,8a-octahyd. CAS No. 89-88-3. Molecular formula: C15H24O. Mole weight: 220.35. | |
1,2,3,3-Tetramethylbenz[e]indolium iodide Quick inquiry Where to buy | 1,2,3,3-Tetramethylbenz[e]indolium iodide. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2,3-TETRAMETHYL-1H-BENZ[E]INDOLIUM IODIDE;1,1,2,3-Tetramethyl-1H-benzoeindoliumiodide;1,1,2,3-TETRAMETHYL-1H-BENZ(E)INDOLIUM IODIDE 98%;1,2,3,3-Tetramethylbenz[e]indolium iodide. CAS No. 58464-25-8. Molecular formula: C16H18IN. Mole weight: 351.23. Density: g/cm3. | |
1,2,3,4,5,6,7,8,9,10-Decafluorophenanthrene Quick inquiry Where to buy | 1,2,3,4,5,6,7,8,9,10-Decafluorophenanthrene. Group: Heterocyclic Organic Compound. CAS No. 1580-20-7. | |
1,2,3,4-tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Isoquinoline Quick inquiry Where to buy | 1,2,3,4-tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Isoquinoline. Group: Boronic Acids. Grades: 97+%. CAS No. 922718-55-6. Molecular formula: C15H22BNO2. | |
1,2,3,4-Tetrahydro-6-methyl-4-(4-bromophenyl)-2-oxo-5-pyrimidinecarboxylic acid Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-6-methyl-4-(4-bromophenyl)-2-oxo-5-pyrimidinecarboxylic acid. Group: Bromine Series. Grades: 97+%. CAS No. 891190-54-8. Molecular formula: C12H11BrN2O3. | |
1,2,3,4-Tetrahydro-7-methoxyisoquinoline Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-7-methoxyisoquinoline. Group: Heterocyclic Organic Compound. CAS No. 43207-78-9. Molecular formula: C10H13NO. Mole weight: 163.21. | |
1,2,3,4-Tetrahydro-7-(trifluoromethoxy)isoquinoline Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-7-(trifluoromethoxy)isoquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2, 3, 4-tetrahydro-7-(trifluoromethoxy)isoquinoline; Isoquinoline, 1,2,3,4-tetrahydro-7-(trifluoroMethoxy)-. CAS No. 199678-30-3. Molecular formula: C10H10F3NO. Mole weight: 217. Boiling Point: 244?. Flash Point: 101?. Density: 1.257. | |
(1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol Quick inquiry Where to buy | Light Orange Solid. Group: Heterocyclic Organic Compound. Alternative Names: 3-HYDROXYMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE;AKOS BB-8834;1,2,3,4-TETRAHYDROISOQUINOLINE-3-METHANOL. CAS No. 63006-93-9. Molecular formula: C10H11NO. Mole weight: 163.22. | |
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide Quick inquiry Where to buy | 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide. Group: Heterocyclic Organic Compound. CAS No. 112794-29-3. Molecular formula: C10H12N2O. Mole weight: 176.21. | |
1,2,3,4-Tetrahydroquinoline Quick inquiry Where to buy | 1,2,3,4-Tetrahydroquinoline. Group: Quinolines. Alternative Names: 51970-EP2286811A1; benzopiperidine; 1,2,3,4-Hydroquinoline; 15618-EP2316837A1; BBL027602; NCGC00188132-01; CHEBI:213323; 1,2,3,4 tetrahydroquinoline; TRA0087230; CJ-28881. CAS No. 635-46-1. Molecular formula: C9H11N. Mole weight: 133.194g/mol. IUPAC Name: 1,2,3,4-tetrahydroquinoline. Exact Mass: 133.089g/mol. EC Number: 211-237-6. Melting Point: 20.0°C. SMILES: C1CC2=CC=CC=C2NC1. InChI: InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2. InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 133.089g/mol. | |
1,2,3,4-Tetrahydro-quinoline-7-carboxylic acid methyl ester hydrochloride Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-quinoline-7-carboxylic acid methyl ester hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 597562-79-3. Molecular formula: C11H14ClNO2. Mole weight: 227.68736. | |
1,2,3,4-Tetrahydro-quinoxaline Quick inquiry Where to buy | 1,2,3,4-Tetrahydro-quinoxaline. Group: Heterocyclic Organic Compound. Alternative Names: Benzo(2,3)piperazine, tetrahydro-;Quinoxaline, 1, 2, 3, 4-tetrahydro-;1, 2, 3, 4-TETRAHYDRO-QUINOXALINE;BENZO[2, 3]TETRAHYDROPIPERAZINE;5, 6, 7, 8-Tetrahydro-2-quinolinone;1, 2, 3, 4-Tetrahydroquinoxaline, 98%+;1,2,3,4-Tetrahydroquinoxaline 95%. CAS No. 3476-89-9. Molecular formula: C8H10N2. Mole weight: 134.18. Symbol: GHS06,GHS07. Melting Point: 92-98°C. Safty Description: 26-36/37/39. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319-H335-H301. | |
1,2,3,4-Tetrahydroquinoxaline-6-carboxylic acid Quick inquiry Where to buy | 1,2,3,4-Tetrahydroquinoxaline-6-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: Methyl 1,2,3,4-tetrahydroquinoxaline-6-carboxylate. CAS No. 90918-37-9. Molecular formula: C9H10N2O2. Mole weight: 178.1879. | |
1,2,3,4-Tetra-O-acetyl-D-xylopyranose Quick inquiry Where to buy | 1,2,3,4-Tetra-O-acetyl-D-xylopyranose. Group: Heterocyclic Organic Compound. CAS No. 62446-93-9. Molecular formula: C13H18O9. | |
1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester Quick inquiry Where to buy | 1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester. Group: Boronic Esters. CAS No. 375853-82-0. Molecular formula: C11H20BNO2. Mole weight: 209.09. Density: 0.99. | |
1,2,3-Benzothiadiazole-7-carbonyl chloride(9ci) Quick inquiry Where to buy | 1,2,3-Benzothiadiazole-7-carbonyl chloride(9ci). Group: Heterocyclic Organic Compound. CAS No. 124371-49-9. | |
1,2,3-Heptanetriol Quick inquiry Where to buy | 1,2,3-Heptanetriol. Group: Heterocyclic Organic Compound. CAS No. 103404-57-5. Molecular formula: C7H16O3. Mole weight: 148.2. | |
1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-trimethyl ester Quick inquiry Where to buy | 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-trimethyl ester. Group: Heterocyclic Organic Compound. Grades: 98+%. CAS No. 1587-20-8. Molecular formula: C9H14 O7. Mole weight: 234.2. | |
1,2,3-Propanetriol,acetate Quick inquiry Where to buy | 1,2,3-Propanetriol,acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-Propanetriol, acetate;Einecs 215-637-1. CAS No. 1335-58-6. Molecular formula: C5H10O4. Mole weight: 134.1305. | |
1,2,3-Tribromo-1,1,2,3,3-Pentamethyltrisilane Quick inquiry Where to buy | 1,2,3-Tribromo-1,1,2,3,3-Pentamethyltrisilane. Group: Silane Compound. Grades: 0.97. CAS No. 127725-93-3. Product ID: ACM127725933. Molecular formula: C5H15Br3Si3. | |
1,2,3-trimethylimidazolium dimethylphosphate Quick inquiry Where to buy | 1,2,3-trimethylimidazolium dimethylphosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 910247-97-1. Molecular formula: C8H17N2O4P. Mole weight: 236.2. | |
1,2,3-Trimethylimidazolium iodide Quick inquiry Where to buy | 1,2,3-Trimethylimidazolium iodide. Group: Main Products. Alternative Names: 1,2,3-TRIMETHYLIMIDAZOLIUM IODIDE. Grades: 96%. CAS No. 36432-31-2. Molecular formula: C6H11IN2. Mole weight: 238.07. IUPAC Name: 1,2,3-trimethylimidazol-1-ium;iodide. Exact Mass: 237.99700. SMILES: CC1=[N+](C=CN1C)C.[I-]. InChIKey: RKFRWRWYHIYMSK-UHFFFAOYSA-M. | |
1,2,3-trimethylimidazolium methylsulfate Quick inquiry Where to buy | 1,2,3-trimethylimidazolium methylsulfate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 65086-12-6. Molecular formula: C7H14N2O4S. Mole weight: 222.26. | |
1,2,4,5-Tetrabromobenzene Quick inquiry Where to buy | 1,2,4,5-Tetrabromobenzene. Group: Bromine Series. Grades: 97%. CAS No. 636-28-2. Molecular formula: C6H2BrClF2O2S. Mole weight: 393.70. Symbol: GHS02. Hazard statements: H225. | |
1,2,4,5-Tetraiodobenzene Quick inquiry Where to buy | 1,2,4,5-Tetraiodobenzene. Group: Heterocyclic Organic Compound. CAS No. 636-31-7. Molecular formula: C6H2I4. Mole weight: 581.7. | |
1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone Quick inquiry Where to buy | 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone. Group: Coupler. Alternative Names: 1-(2',4',6'-trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone;5-[(2-chloro-5-nitrophenyl)amino]-2-(2,4,6-trichlorophenyl)-2,4-dihydro-3h-pyrazol-3-one;5-[(2-chloro-5-nitrophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one;5-[(. CAS No. 30707-68-7. Molecular formula: C15H8Cl4N4O3. Mole weight: 434.06. Density: 1.74 g/cm3. | |
1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one Quick inquiry Where to buy | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one. Group: Coupler. Alternative Names: 3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[(methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide;1-(2,4,6-TRICHLOROPHENYL)-3-[3-(2,4-DI-TERT PENTYLPHENOXY)ACETAMIDOBENZAMIDO]-4-(4-METHOXYPHENYL)AZO-2-. Grades: mp 145-160. CAS No. 55664-78-3. Molecular formula: C41H43Cl3N6O5. Mole weight: 806.19. Density: 1.3g/cm3. | |
1,2,4-Benzenetricarboxylicacid,1,2,4-tris[4-(ethenyloxy)butyl]ester Quick inquiry Where to buy | 1,2,4-Benzenetricarboxylicacid,1,2,4-tris[4-(ethenyloxy)butyl]ester. Group: Heterocyclic Organic Compound. CAS No. 196109-17-8. Molecular formula: C27H36O9. Mole weight: 504.57. | |
1,2,4-Oxadiazole-3-methanol,5-methyl- Quick inquiry Where to buy | 1,2,4-Oxadiazole-3-methanol,5-methyl-. Group: Heterocyclic Organic Compound. CAS No. 25977-23-5. Molecular formula: C4H6N2O2. Mole weight: 114.1. | |
1,2,4-Oxadiazole-5-carboxylicacid,3-(chloromethyl)-,ethyl ester Quick inquiry Where to buy | 1,2,4-Oxadiazole-5-carboxylicacid,3-(chloromethyl)-,ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 25977-19-9. Molecular formula: C6H7ClN2O3. Mole weight: 190.58. | |
1,2,4-Oxadiazole-5-carboxylic acid,97% Quick inquiry Where to buy | 1,2,4-Oxadiazole-5-carboxylic acid,97%. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,4-Oxadiazole-5-carboxylic acid;1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID,97%;1,2,4-Oxadiazole-5-carboxylicacid(9CI). CAS No. 499770-64-8. Molecular formula: C3H2N2O3. Mole weight: 114.05958. | |
(1,2,4-Triazol-4-yl)itraconazole Quick inquiry Where to buy | (1,2,4-Triazol-4-yl)itraconazole. Group: Heterocyclic Organic Compound. Alternative Names: rel-4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-. CAS No. 854372-77-3. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.63. | |
(1-(2,6-Diethylphenyl)-3,5,5-trimethyl-3-phenylpyrrolidin-2-ylidene)(2-isopropoxy-5-nitrobenzylidene)ruthenium(II) dichloride UltraNitroCat Quick inquiry Where to buy | (1-(2,6-Diethylphenyl)-3,5,5-trimethyl-3-phenylpyrrolidin-2-ylidene)(2-isopropoxy-5-nitrobenzylidene)ruthenium(II) dichloride UltraNitroCat. CAS No. 2106819-64-9. Molecular formula: C33H40Cl2N2O3Ru. Mole weight: 684.66. |