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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Vat Orange 11 Quick inquiry Where to buy | Vat Orange 11. Group: Vat Dyes. Alternative Names: 6,18-dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexone;C.I. 70805;vat orange 11;Vat Yellow 3RT;Dinaphtho2,3-i:2,3-ibenzo1,2-a:4,5-adicarbazole-5,7,12,17,19,24(6H,18H)-hexone;C.I.VATORANGE11;Vat orange 11 (C.I. 70805);Y. CAS No. 2172-33-0. Molecular formula: C42H18N2O6. Mole weight: 646.61. Density: 1.651. | |
Vat Orange 15 Quick inquiry Where to buy | Vat Orange 15. Group: Vat Dyes. Alternative Names: N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-4,11-diyl)bis(benzamide);VAT ORANGE 15;c.i. 69025;C.I. Vat Orange 15;N,N-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2,3-i]carbazole)-4,11-di(benzami. CAS No. 2379-78-4. Molecular formula: C42H23N3O6. Mole weight: 665.65. Density: 1.537. | |
Vat Orange 16 Quick inquiry Where to buy | Vat Orange 16. Group: Vat Dyes. Alternative Names: Vat Orange 16;C.I.Vat Orange 16;Dinaphth[2, 3-α: 2', 3'-h]acridine-5, 9, 14, 15, 18(6H)-pentone;Indanthren Orange F3R.;Vat Orange G;C.I.69540;Dinaphth[2,3-a:2',3'-h]acridine-5,9,14,15,18(6H)-pentone. CAS No. 10142-57-1. Molecular formula: C29H13NO5. | |
Vat Orange 2 Quick inquiry Where to buy | Vat Orange 2. Group: Vat Dyes. Alternative Names: C.I. 59705;dibromopyranthrene-8,16-dione;VAT ORANGE 2;Vat Golden Orange 2RT;8,16-Pyranthrenedione, dibromo-;C.I.VATORANGE2;dibromo-16-pyranthrenedione;dibromo-8,16-pyranthrenedione. CAS No. 1324-35-2. Molecular formula: C30H12Br2O2. Mole weight: 564.23. Density: 1.849 g/cm³. | |
Vat Orange 4 Quick inquiry Where to buy | Vat Orange 4. Group: Vat Dyes. Alternative Names: Vat Orange 4;tribromopyranthrene-8,16-dione;8,16-Pyranthrenedione, tribromo-;C.I.59710;C.I.Vat Orange 4;Indanthren Orange 4R;Tribromo-8,16-pyrenthrenedione;1,2,3-tribromopyranthrene-8,16-dione. CAS No. 1324-33-0. Molecular formula: C30H11Br3O2. Mole weight: 643.11914. | |
Vat Orange 9 Quick inquiry Where to buy | Vat Orange 9. Group: Vat Dyes. Alternative Names: 8,16-Pyranthrenedione;C.I. VAT ORANGE 9;VAT Orange 9. CAS No. 128-70-1. Molecular formula: C30H14O2. Mole weight: 406.44. Density: 1.489. | |
Vat Red 10 Quick inquiry Where to buy | Vat Red 10. Group: Vat Dyes. CAS No. 2379-79-5. | |
Vat Red 14 Quick inquiry Where to buy | Vat Red 14. Group: Vat Dyes. Alternative Names: vat red 14;C.I. 71110;bisbenzimidazobenzo[lmn][3, 8]phenanthrolinedione;Vat Red GG;Vat Scarlet GG;C.I.VATRED14;Vat red 14 (C.I. 71110);Scarlet GG. CAS No. 8005-56-9. Molecular formula: C26H12N4O2. Mole weight: 412.4. Density: 1.66 g/cm³. | |
Vat Red 15 Quick inquiry Where to buy | Vat Red 15. Group: Vat Dyes. Alternative Names: c.i. 71100;C.I. Pigment Red 194;Bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione;vat red 15;Vat Bordeaux HRR; PERMANENTREDTG01; C.I.VATRED15; BisBenzmidazo(2, 1-b:1', 2'-i)benzo(1MN)(3, 8)phenanthroline-6, 9-dione. CAS No. 4216-2-8. Molecular formula: C26H12N4O2. Mole weight: 412.4. Density: 1.66. | |
Vat Red 31 Quick inquiry Where to buy | Vat Red 31. Group: Vat Dyes. Alternative Names: Vat Red F3B;C.I. VAT RED 31);2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthracene-9,10-dione);Vat Red 31. CAS No. 12227-47-3. Molecular formula: C30H16N4O5. Mole weight: 512.47. | |
Vat Red 32 Quick inquiry Where to buy | Dark Red Powder. Group: Vat Dyes. Alternative Names: 1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(4-chlorophenyl)-Anthra[2;anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-bis(;C.I. Pigment Red 189;c.i. 71135;2,9-Bis(4-chlorophenyl)-anthra[2,1,9-def:6,5,10-d. Grades: 96%. CAS No. 2379-77-3. Molecular formula: C36H16Cl2N2O4. Mole weight: 611.43. IUPAC Name: 2,9-Bis(4-chlorophenyl)anthra(2,1,9-def:6,5,10-def)diisoquinoline-1. Exact Mass: 610.04900. Density: 1.631. | |
Vat Red 42 Quick inquiry Where to buy | Vat Red 42. Group: Vat Dyes. Alternative Names: Vat Red 42;N,N'-(9,10-dihydro-9,10-dioxoanthracene-1,4-diyl)bisbenzamide;Vat red 42 (C.I. 61650);Algol Red 5G;C.I.61650;C.I.Vat Red 42;N-[4-(benzoylamino)-9,10-diketo-1-anthryl]benzamide;N-[4-(benzoylamino)-9,10-dioxoanthracen-1-yl]benzamide. CAS No. 2987-68-0. Molecular formula: C28H18N2O4. Mole weight: 446.46. | |
Vat Violet 1 Quick inquiry Where to buy | Vat Violet 1. Group: Vat Dyes. Alternative Names: dichlorobenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione;vat viloet 1;Benzorstphenanthro10,1,2-cdepentaphene-9,18-dione, dichloro-;C.I.VATVIOLET1;VAT1(VAT VIOLET 1);Vat violet 1 (C.I. 60010);Anthramar Brilliant Violet 2R;Cibanone Violet 2R. CAS No. 1324-55-6. Molecular formula: C34H14Cl2O2. Mole weight: 525.37976. Density: 1.588 g/cm³. | |
Vat Violet 10 Quick inquiry Where to buy | Vat Violet 10. Group: Vat Dyes. CAS No. 128-64-3. Molecular formula: C34H16O2. Mole weight: 456.5g/mol. IUPAC Name: nonacyclo[18.10.2.22, 5.03, 16.04, 13.06, 11.017, 31.021, 26.028, 32]tetratriaconta-1(30), 2, 4, 6, 8, 10, 13, 15, 17(31), 18, 20(32), 21, 23, 25, 28, 33-hexadecaene-12, 27-dione. Exact Mass: 456.11503g/mol. EC Number: 204-901-1. SMILES: C1=CC=C2C (=C1)C3=C4C (=CC=C5C4=C (C=C3)C6=CC=C7C8=C (C=CC5=C68)C9=CC=CC=C9C7=O)C2=O. InChI: InChI=1S/C34H16O2/c35-33-25-7-3-1-5-17(25)19-9-11-21-24-14-16-28-32-20(18-6-2-4-8-26(18)34(28)36)10-12-22(30(24)32)23-13-15-27(33)31(19)29(21)23/h1-16H. InChIKey: BSIHWSXXPBAGTC-UHFFFAOYSA-N. | |
Vat Violet 13 Quick inquiry Where to buy | Vat Violet 13. Group: Vat Dyes. Alternative Names: c.i. 68700;Benzo[1,2-c:4,5-c']diacridine-6,9,15,18(5H,14H)-tetrone;Vat Violet 13;C.I.VATVIOLET13;Vat violet 13 (C.I. 68700);Nihonthrene Violet BN. CAS No. 4424-87-7. Molecular formula: C28H14N2O4. Mole weight: 442.42. Density: 1.487. | |
Vat Voilet 3 Quick inquiry Where to buy | Vat Voilet 3. Group: Vat Dyes. Alternative Names: Vat Voilet 3;5-chloro-2-(5-chloro-4,7-dimethyl-3-oxobenzo[b]thien-2(3h)-ylidene)-4,7-dimethylbenzo[b]thiophene-3(2h)-one;c.i. pigment violet 38;C.I. 73395;5,5-dichloro-4,4,7,7-tetramethyl-[2,2-bibenzo[b]thiophene]-3,3-dione;C.I. Vat Violet 3;Pigment Viol. CAS No. 2379-75-1. Molecular formula: C20H14Cl2O2S2. Mole weight: 421.36. Density: 1.499. | |
Vat Yellow 10 Quick inquiry Where to buy | Vat Yellow 10. Group: Vat Dyes. Alternative Names: Vat Yellow 10;4',4'''-Azobis[N-[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl][1,1'-biphenyl-4-carboxamide];c.i. 65430;4',4'''-Azobis[N-[5-(benzoylamino)-9,10-dihydro-9,10-dioxoanthracen-1-yl]-1,1'-biphenyl-4-carboxamide];C.I.Vat Yellow 10;Fenanthre. Grades: 96%. CAS No. 2379-76-2. Molecular formula: C68H42N6O8. Mole weight: 1071.11. IUPAC Name: 4,4-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)(. Exact Mass: 1070.31000. Density: 1.36. | |
Vat Yellow 12 Quick inquiry Where to buy | Vat Yellow 12. Group: Vat Dyes. Alternative Names: C.I. Vat Yellow 12;N,N-bis(5-benzamido-9,10-dihydro-9,10-dioxo-1-anthryl)oxalamide;Vat Yellow 12 (C.I.);N,N'-bis[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]oxamide;Vat Yellow 12;Vat yellow 12 (C.I. 65405);Ethanediamide, N,N'-bis[5-(benzoylamino). Grades: 96%. CAS No. 6370-75-8. Molecular formula: C44H26N4O8. Mole weight: 738.69924. IUPAC Name: N,N-bis(5-benzamido-9,10-dioxoanthracen-1-yl)oxamide. Exact Mass: 430.23600. EC Number: 228-887-1. Density: 1.537g/cm³. SMILES: C1=CC=C (C=C1)C (=O)NC2=CC=CC3=C2C (=O)C4=C (C3=O)C (=CC=C4)NC (=O)C (=O)NC5=CC=CC6=C5C (=O)C7=C (C6=O)C (=CC=C7)NC (=O)C8=CC=CC=C8. InChIKey: NIBQRIIYVCTBDX-UHFFFAOYSA-N. | |
Vat Yellow 33 Quick inquiry Where to buy | Vat Yellow 33. Group: Vat Dyes. Alternative Names: 4',4'''-azobis[n-(9,10-dihydro-9,10-dioxo-1-anthryl)]-[1,1'-biphenyl]-4-carboxamide;C.I. 65429;vat yellow 33;Vat yellow 33 (C.I. 65429);[1,1'-Biphenyl]-4-carboxamide, 4',4'''-azobis[N-(9,10-dihydro- 9,10-dioxo-1-anthracenyl)-;Yellow F3GC;Cibanone Yellow. Grades: 96%. CAS No. 12227-50-8. Molecular formula: C54H32N4O6. Mole weight: 832.86. IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-[4-[[4-[4-[(9,10-dioxoanthracen-1-yl)ca. Exact Mass: 832.23200. Density: 1.35. | |
Vat Yellow 4 Quick inquiry Where to buy | Vat Yellow 4. Group: Vat Dyes. Alternative Names: dibenzo[b,def]chrysene-7,14-dione;1,2,6,7-Dibenzpyrene-7,14-quinone;DIBENZO(B)CHRYSENE-7,14-DIONE;C.I.VATYELLOW4;Vat yellow 4 (C.I. 59100);C.I.59100;Indanthren Printing Yellow GOK;Nihonthrene Golden Yellow GK. CAS No. 128-66-5. Molecular formula: C24H12O2. Mole weight: 332.35088. | |
Vat Yellow 46 Quick inquiry Where to buy | Vat Yellow 46. Group: Vat Dyes. Alternative Names: Vat Yellow 46;C.I. Vat Yellow 46. CAS No. 12237-50-2. | |
VB-FNPD Quick inquiry Where to buy | VB-FNPD. Group: Solution-Processed OLED. CAS No. 1173170-48-3. | |
vBRIDP Quick inquiry Where to buy | vBRIDP. Uses: Ligand effective for many classes of palladium-catalyzed coupling of aryl halides, including the Miyaura-Suzuki, BuchwaldHartwig, Sonogashira, Heck, aryl etherification, and carbonylation reactions. Ligand used in the palladium catalyzed Suzuki-Miyaura coupling of aryl boronic acids. Ligand employed in the palladium-catalyzed Buchwald-Hartwig aryl amination reaction. Alternative Names: 1,1-Diphenyl-2-(di-tert-butylphosphino)propene; DTXSID00475779; Di-tert-butyl(1-methyl-2,2-diphenylethenyl)phosphine; MFCD16621412; SCHEMBL377450; CYGZMOQFIMJEIT-UHFFFAOYSA-N; vBRIDP, 97%. CAS No. 384842-25-5. Molecular formula: C23H31P. Mole weight: 338.475g/mol. IUPAC Name: ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane. Rotatable Bond Count: 5. Exact Mass: 338.216g/mol. SMILES: CC (=C (C1=CC=CC=C1)C2=CC=CC=C2)P (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C23H31P/c1-18(24(22(2,3)4)23(5,6)7)21(19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-17H,1-7H3. InChIKey: CYGZMOQFIMJEIT-UHFFFAOYSA-N. Monoisotopic Mass: 338.216g/mol. | |
Vinfosiltine Quick inquiry Where to buy | Vinfosiltine. Group: Heterocyclic Organic Compound. Alternative Names: Vinfosiltine; 4-O-Deacetyl-23-demethoxy-23-[[ (S) -2-methyl-1- (diethoxyphosphinyl) propyl]amino]vincaleukoblastine. Grades: 96%. CAS No. 123286-00-0. Molecular formula: C51H72N5O10P. Mole weight: 946.129. IUPAC Name: Vinfosiltine. Exact Mass: 945.50200. Density: 1.34g/cm3. | |
Vinyl(3,3,3-trifluoropropyl)dimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: AKOS006343237, VINYL(3,3,3-TRIFLUOROPROPYL)DIMETHYLSILANE, 84442-77-3. Grades: 95%+. CAS No. 84442-77-3. Molecular formula: C7H13F3Si. Mole weight: 182.26. IUPAC Name: ethenyl-dimethyl-(3,3,3-trifluoropropyl)silane. Exact Mass: 182.07400. Density: 0.968 g/cm³. SMILES: C[Si](C)(CCC(F)(F)F)C=C. InChIKey: PFTCVUKBAJMTJR-UHFFFAOYSA-N. | |
Vinylbenzenesulfonic acid Quick inquiry Where to buy | Vinylbenzenesulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-ethenylbenzenesulfonic acid, 2-vinylbenzenesulfonic acid, 50851-57-5, Ethenylbenzenesulfonic acid homopolymer, Vinylbenzenesulphonic acid, AC1Q6WT5, AC1L528M, CTK1H3104, EINECS 248-104-7, AR-1E5650, AG-E-85307, Benzenesulfonic acid, ethenyl-, homopolymer, Benzenesulfonic acid, ethenyl-, homopolymer;styrenesulfonic acid homopolymer, 26914-43-2. Grades: 96%. CAS No. 26914-43-2. Molecular formula: C8H8O3S. Mole weight: 184.212320 [g/mol]. IUPAC Name: 2-ethenylbenzenesulfonic acid. Exact Mass: 184.01900. Density: 1.333g/cm3. InChIKey: VMSBGXAJJLPWKV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Vinyl benzoate Quick inquiry Where to buy | Vinyl benzoate. Group: Polymer/Macromolecule. Alternative Names: BENZOIC ACID VINYL ESTER;VINYL BENZOATE;VINYL BENZOATE, 99+%;VINYL BENZOATE, STAB.;Benzoic acid, ethenyl ester (9CI);BENZOIC ACID VINYL ESTER (STABILIZED WITH HQ);Vinyl Benzoate (stabilized with MEHQ);Benzoic acid vinyl. Grades: 96%. CAS No. 769-78-8. Molecular formula: C6H5CO2CH=CH2. Mole weight: 148.2. IUPAC Name: ethenyl benzoate. Exact Mass: 148.05200. EC Number: 212-214-3. Boiling Point: 72 - 76°C(8mm). Flash Point: 180 °F. Density: 1.07 g/mL at 25ºC(lit.). SMILES: C=COC(=O)C1=CC=CC=C1. InChIKey: KOZCZZVUFDCZGG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. Hazard statements: Irritant, Monomer. | |
Vinylbenzyl chloride purum,mixture of isomers Quick inquiry Where to buy | Vinylbenzyl chloride purum,mixture of isomers. Group: Alkenes. CAS No. 30030-25-2. Mole weight: 152.62. Symbol: GHS02. Hazard statements: H225-H304. | |
Vinyl(bromomethyl)dimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: VINYL(BROMOMETHYL)DIMETHYLSILANE. Grades: 95%+. CAS No. 211985-18-1. Molecular formula: C5H11BrSi. Mole weight: 179.13. IUPAC Name: bromomethyl-ethenyl-dimethylsilane. Exact Mass: 177.98100. Density: 1.16 g/cm³. SMILES: C[Si](C)(CBr)C=C. InChIKey: RLMBBRVNFVZGQO-UHFFFAOYSA-N. | |
Vinyl cinnamate Quick inquiry Where to buy | Vinyl cinnamate. Group: Micro/NanoElectronics. Alternative Names: VINYL CINNAMATE;CINNAMIC ACID VINYL ESTER;VINYL CINNAMATE, 95+%;VINYL CINNAMATE, 97%, STAB WITH CA 50PPM 4-METHOXYPHENOL;VINYL CINNAMATE, INHIBITOR MEHQ (50PPM);Vinyl Cinnamate (stabilized with MEHQ);3-Phenylacrylic acid vinyl ester;3-Phenylpropenoic acid. Grades: >99.0%(GC). CAS No. 3098-92-8. Molecular formula: C11H10O2. Mole weight: 174.2. IUPAC Name: ethenyl 3-phenylprop-2-enoate. Exact Mass: 174.06800. Boiling Point: 267ºC at 760mmHg. Flash Point: 106ºC. Density: 1.07. InChIKey: WGXGKXTZIQFQFO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36. | |
Vinyldiethylmethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Silane, diethylmethylvinyl-, Silane, ethenyldiethylmethyl-, DIETHYLMETHYLVINYLSILANE, MolPort-000-005-858, CID29020, 18292-29-0. Grades: 95%+. CAS No. 18292-29-0. Molecular formula: C7H16Si. Mole weight: 128.2874. IUPAC Name: ethenyl-diethyl-methylsilane. Exact Mass: 128.10200. Boiling Point: 118ºC. Flash Point: 19.9ºC. Density: 0.75. InChIKey: BAVNDESSHRPRRF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36. Hazard statements: F: Flammable; Xi: Irritant. | |
Vinyl lithium Quick inquiry Where to buy | Vinyl lithium. Group: Heterocyclic Organic Compound. Alternative Names: Lithium,ethenyl-(9CI); lithium,ethenyl; ethenyllithium; lithium,ethene; lithium ethene; lithium ethenide; Vinyllithium. Grades: 96%. CAS No. 917-57-1. Molecular formula: C2H3Li. Mole weight: 33.98620. IUPAC Name: vinyllithium. Exact Mass: 34.03950. | |
Vinylmethylbis (methylethylketoximino)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 73160-32-4. Molecular formula: C11H22N2O2Si. Mole weight: 242.39. IUPAC Name: (E)-N-[[(Z)-butan-2-ylideneamino]oxy-ethenyl-methylsilyl]oxybutan-2-im. Exact Mass: 242.14500. Density: 0.92. | |
Vinylpentamethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Disiloxane,ethenylpentamethyl; Pentamethyl-vinyl-disiloxan; dimethyl (trimethylsiloxy)vinylsilane; VINYLPENTAMETHYLDISILOXANE; 1,1,3,3,3-pentamethyl-1-vinyldisiloxane; pentamethyl-vinyl-disiloxane; vinyldimethyisiloxytrimethylsilane; 1-vinyl-1,1,3,3,3-pentamethyldisiloxane. Grades: 95%+. CAS No. 1438-79-5. Molecular formula: C7H18OSi2. Mole weight: 174.39. IUPAC Name: ethenyl-dimethyl-trimethylsilyloxysilane. Exact Mass: 174.09000. Boiling Point: 120ºC. Flash Point: 11.4ºC. Density: 0.803g/cm3. Safty Description: 3/7-9-16-36/37/39. | |
Vinylphenyldichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Vinyl-phenyl-dichlorsilan; dichloroethenylphenyl-silan; PHENYLVINYLDICHLOROSILANE; dichloro-phenyl-vinylsilane; ethenyl(phenyl)dichlorosilane. Grades: 95%+. CAS No. 7719-02-0. Molecular formula: C8H8Cl2Si. Mole weight: 203.14. IUPAC Name: VINYLPHENYLDICHLOROSILANE. Exact Mass: 201.97700. Boiling Point: 84ºC. Melting Point: -43ºC. Flash Point: 90ºC. Density: 1.196. Safty Description: 26-36/37/39. | |
Vinylphenylmethylmethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: VINYLPHENYLMETHYLMETHOXYSILANE, 80252-60-4, SureCN296249, Vinylphenylmethyl methoxysilane, KB-62263. Grades: 95%+. CAS No. 80252-60-4. Molecular formula: C10H14OSi. Mole weight: 178.3. IUPAC Name: benzyl-ethenyl-methoxysilicon. Exact Mass: 178.08100. Boiling Point: 60-62ºC 2mm. Flash Point: 54.28ºC. Density: 0.95 g/cm3. SMILES: CO[Si](C)(C=C)C1=CC=CC=C1. InChIKey: OFERERLSMLKBHV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. | |
Vinylphenylmethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Methylphenylvinylsilane, Phenylmethylvinylsilane, Silane, ethenylmethylphenyl-, Benzene, (ethenylmethylsilyl)-, 655473_ALDRICH, EINECS 241-830-5, Methylphenylvinylsilane, polymer-bound, CID6329252, 147377-51-3, 17878-39-6. Grades: 95%+. CAS No. 17878-39-6. Molecular formula: C9H12Si. Mole weight: 148.28. IUPAC Name: ethenyl-methyl-phenylsilicon. Exact Mass: 148.07100. EC Number: 241-830-5. Boiling Point: 171.4ºC at 760mmHg. Flash Point: 40.7ºC. SMILES: C[Si](C=C)C1=CC=CC=C1. InChIKey: MOSXLDGILGBOSZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
Vinylphosphonic acid Quick inquiry Where to buy | Vinylphosphonic acid. Group: Polymer/Macromolecule. Alternative Names: ethenephosphonicacid; ethenyl-phosphonicaci; ethenylphosphonicacid; ethylenephosphonicacid; vinyl-phosphonicaci; VINYLPHOSPHONIC ACID;VINYLPHOSPHONIC ACID 90 %, PURE;VINYLPHOSPHONIC ACID 65 %, TECHNICAL. Grades: 96%. CAS No. 1746-03-8. Molecular formula: C2H5O3P. Mole weight: 108.03. IUPAC Name: ethenoxy-hydroxy-oxophosphanium. Exact Mass: 107.99800. EC Number: 217-123-2. Boiling Point: 266.2ºC at 760mmHg. Melting Point: -35ºC. Flash Point: 114.8ºC. Density: 1.425g/cm3. SMILES: C=CP(=O)(O)O. InChIKey: DIDLUNGOQFSZQR-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
Vinyl propionate Quick inquiry Where to buy | Liquid. Group: Polymer/Macromolecule. Alternative Names: Ethenylpropanoate;Propanoicacid, ethenylester;vinyl;Vinylester kyseliny propionove; vinylesterkyselinypropionove; vinylpropanoate; VINYL PROPIONATE;PROPIONIC ACID VINYL ESTER. Grades: BP 93-94deg. CAS No. 105-38-4. Molecular formula: C5H8O2. Mole weight: 100.12. IUPAC Name: ethenyl propanoate. Exact Mass: 100.05200. EC Number: 203-293-5. Boiling Point: 95°C. Melting Point: -80. Flash Point: 43°F. Density: 0.919. SMILES: CCC(=O)OC=C. InChIKey: UIWXSTHGICQLQT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16-S23-S33. Hazard statements: F, Xn. | |
vinylsulfinyl-benzene Quick inquiry Where to buy | Colorless to yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: (Vinylsulfinyl)benzene;Sulfoxide, phenyl vinyl;PHENYL VINYL SULFOXIDE;VINYL PHENYL SULFOXIDE;phenyl vinyl sulphoxide;Benzene, (ethenylsulfinyl)-; NISTC20451530; (Ethenylsulfinyl)benzene. Grades: 96%. CAS No. 20451-53-0. Molecular formula: C8H8OS. Mole weight: 152.21. IUPAC Name: ethenylsulfinylbenzene. Exact Mass: 152.03000. EC Number: 243-831-6. Boiling Point: 317.1ºC at 760mmHg. Flash Point: 145.6ºC. Density: 1.18g/cm3. SMILES: C=CS(=O)C1=CC=CC=C1. InChIKey: MZMJHXFYLRTLQX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 24/25-39-26. Hazard statements: Xi. | |
Vinyl-t-butyldimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Silane,(1,1-dimethylethyl)ethenyldimethyl; VINYL-T-BUTYLDIMETHYLSILANE; tert.Butyl-dimethyl-vinylsilan; vinyl-tert-butyldimethylsilane; (tert-Butyldimethylsilyl)ethene. Grades: 95%+. CAS No. 24858-02-4. Molecular formula: C8H18Si. Mole weight: 142.31. IUPAC Name: tert-butyl-ethenyl-dimethylsilane. Exact Mass: 142.11800. Boiling Point: 127ºC. Flash Point: 19ºC. Density: 0.756. SMILES: CC(C)(C)[Si](C)(C)C=C. InChIKey: QIFZBTPXXULUNF-UHFFFAOYSA-N. | |
Vinyl terminated trifluoropropylmethylsiloxane, dimethylsiloxane copolymer Quick inquiry Where to buy | Vinyl terminated trifluoropropylmethylsiloxane, dimethylsiloxane copolymer. Group: Heterocyclic Organic Compound. Alternative Names: VINYL TERMINATED TRIFLUOROPROPYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER;siloxanesandsilicones,di-me,me3,3,3-trifluoropropyl,vinylgroup-terminate;SiloxanesandSilicones,di-Me,Me3,3,3-trifluoropropyl,vinylgroup-terminated;VINYL TERMINATED (35-45% TRIFLUOROPROPYLMETHYLSILOXANE) - DIMETHYLSILOXANE COPOLYMER;dimethylsiloxane, methyl 3,3,3-trifluoropropyl, vinyl-term;(35-45% Trifluoropropylmethylsiloxane) - dimethylsiloxane vinyl terminated copolymer;Polysiloxanes di-Me, Me 3,3,3-trifluoropropyl vinyl group-terminated;VINYL TERMINATED (35-45% TRIFLUOROPROPYLMETHYLSILOXANE) - DIMETHYLSILOXANE COPOLYMER, 14,000-18,000 cSt. CAS No. 68951-98-4. Mole weight: 0. Flash Point: >150°C. Density: 1,12 g/cm3. | |
Vinyltris(methylethylketoxime)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 2224-33-1. Molecular formula: C14H27N3O3Si. Mole weight: 313.47. IUPAC Name: (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-ethenylsilyl]oxybutan-2-imine. Exact Mass: 313.18200. EC Number: 218-747-8. Density: 0.975. SMILES: CCC (=NO[Si] (C=C) (ON=C (C)CC)ON=C (C)CC)C. InChIKey: WXWYJCSIHQKADM-ZNAKCYKMSA-N. | |
Vinyltri-t-butoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Silyl peroxide, Y-5712 silyl peroxide, Tris(tert-butoxy)vinylsilane, Silane, tri-tert-butoxyvinyl-, EINECS 226-343-8, MolPort-000-005-896, Tris(1,1-dimethylethoxy)ethenylsilane, CID79317, BRN 2210775, Silane, tris(1,1-dimethylethoxy)ethenyl-, Y 5712, LS-145408, Silane, tris(1,1-dimethylethoxy)ethenyl- (9CI), 5356-88-7. Grades: 95%+. CAS No. 5356-88-7. Molecular formula: C14H30O3Si. Mole weight: 274.47. IUPAC Name: ethenyl-tris[(2-methylpropan-2-yl)oxy]silane. Exact Mass: 274.19600. Boiling Point: 266.5ºC at 760 mmHg. Flash Point: 114.9ºC. Density: 0.869 g/cm3. InChIKey: BQRPSOKLSZSNAR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Vinyl valerate Quick inquiry Where to buy | Vinyl valerate. Group: Polymer/Macromolecule. Alternative Names: VINYL VALERATE;VINYL N-VALERATE;Vinyl pentanoate;Pentanoic acid vinyl ester;Valeric acid ethenyl ester;Valeric acid vinyl ester;Vinyl pivalate;Einecs 227-533-3. Grades: 96%. CAS No. 5873-43-8. Molecular formula: C7H12O2. Mole weight: 128.17. IUPAC Name: ethenyl pentanoate. Exact Mass: 128.08400. Boiling Point: 145.1ºC at 760mmHg. Flash Point: 38.4ºC. Density: 0.898g/cm3. InChIKey: BLZSRIYYOIZLJL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 16-26-36/37/39. | |
Violaxanthin Quick inquiry Where to buy | Violaxanthin. Group: Heterocyclic Organic Compound. Alternative Names: ZEAXANTHIN DIEPOXIDE;VIOLAXANTHIN;(1R, 3S, 6S)-6-[18-[(1R, 3S, 6S)-3-hydroxy-1, 5, 5-trimethyl-7-oxabicyclo[4.1.0]hept-6-yl]-3, 7, 12, 16-tetramethyl-octadeca-1, 3, 5, 7, 9, 11, 13, 15, 17-nonaenyl]-1, 5, 5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol;Violoxanthin;(3S, 3S, 5R, 5R, 6S, 6S, 9E)-5, 6:5, 6-Bisepoxy-5, 5, 6, 6-tetrahydro-β, β-carotene-3, 3-diol;5α, 6α:5α, 6α-Bisoxy-5, 5, 6, 6-tetrahydro-β, β-carotene-3β, 3β-diol;5α, 6α:5α, 6α-Bisoxy-5, 5, 6, 6-tetrahydro-β, β-carotene-3β, 3β-diol;all-trans-Violaxanthin. CAS No. 126-29-4. Molecular formula: C40H56O4. Mole weight: 600.87. | |
Vitamin k2 Quick inquiry Where to buy | Vitamin k2. Group: Heterocyclic Organic Compound. Alternative Names: MENAQUINONE;MENAQUINONE 4;VITAMIN K2(MENAQUINONE)(PRIMARY STANDARD);VITAMIN K2(MENAQUINONE)(REAGENT / STANDARD GRADE);Menatetrenone=Menaquinon-4;VitaminK2(20), Menatetreone;Menaquinones;Vitamin K2. CAS No. 11032-49-8. Molecular formula: C31H40O2. Mole weight: 444.65. Safty Description: 22-24/25-37/39-26. Hazard statements: Xi. | |
Water Quick inquiry Where to buy | Water. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 13768-40-6. Molecular formula: H2O. Mole weight: 19.015012 [g/mol]. IUPAC Name: oxidane. SMILES: O. InChIKey: XLYOFNOQVPJJNP-OUBTZVSYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Xanthamide 8 Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: 1-[2-(6-Methoxy-3-oxo-3H-xanthen-9-yl)-benzoyl]-piperidine-4-carboxylic acid. Grades: 95%+. CAS No. 442151-56-6. Molecular formula: C27H23NO6. Mole weight: 457.47. | |
Xenysalate Quick inquiry Where to buy | Xenysalate. Group: Heterocyclic Organic Compound. Alternative Names: Xenysalatum; Xenisalato; Biphenamine; Alvinine; Xenysalate. Grades: 96%. CAS No. 3572-52-9. Molecular formula: C19H23NO3. Mole weight: 313.395. IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-3-phenylbenzoate. Exact Mass: 313.16800. EC Number: 222-686-2. Boiling Point: 435.2ºC at 760mmHg. Flash Point: 217ºC. Density: 1.115 g/cm3. SMILES: CCN (CC)CCOC (=O)C1=CC=CC (=C1O)C2=CC=CC=C2. InChIKey: HLDCSYXMVXILQC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
XPhos Pd G1 Quick inquiry Where to buy | XPhos Pd G1. Uses: Catalyst for cross-coupling reactions of electron-deficient anilines with aryl chlorides. Catalyst for rapid C-N bond-forming process at low catalyst loading. Catalyst for C-N cross-coupling reactions, at or below room temperature. Catalyst for the synthesis of tetracyclic indoles via intermolecular α-arylation of ketones. Catalyst for the cross-coupling of benzyl chlorides with cyclopropanol-derived ketone homoenolates. Group: Palladium series catalysts. Alternative Names: (2-Dicyclohexylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl)]palladium(II) chloride; XPhos precatalyst; J-520016; Chloro(2-dicyclohexylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl)]palladium(ii); BP-21201; Chloro(2-dicyclohexylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl)]palladium(II); (XPhos) palladium(II) phenethylamine chloride. CAS No. 1028206-56-5. Molecular formula: C41H59ClNPPd. Mole weight: 738.774g/mol. IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine. Rotatable Bond Count: 9. Exact Mass: 737.311g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. InChI: InChI=1S/C33H49P.C8H10N.ClH.Pd/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;9-7-6-8-4-2-1-3-5-8;;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;1-4H,6-7,9H2;1H;/q;-1;;+2/p-1. InChIKey: NMMPMZWIIQCZBA-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 737.311g/mol. | |
y 134 Quick inquiry Where to buy | y 134. Group: Heterocyclic Organic Compound. Alternative Names: [6-HYDROXY-2-(4-HYDROXYPHENYL)BENZO[B]THIEN-3-YL]-[4-[4-(1-METHYLETHYL)-1-PIPERAZINYL]PHENYL]METHANONE;Y 134. CAS No. 849662-80-2. Molecular formula: C28H28N2O3S. Mole weight: 0. | |
Yohimbinic acid monohydrate Quick inquiry Where to buy | Yohimbinic acid monohydrate. Group: Heterocyclic Organic Compound. Alternative Names: YOHIMBINIC ACID MONOHYDRATE;YOHIMBIC ACID;YOHIMBIC ACID HYDRATE;Yohimbic;YOHIMBIC ACID(RG);YOHIMBIC ACID MONOHYDRATE;yohimbine acid;yohimbinic acid. Grades: 96%. CAS No. 522-87-2. Molecular formula: C20H26N2O4. Mole weight: 358.43. IUPAC Name: yohimbic acid. Exact Mass: 340.17900. Boiling Point: 600ºC at 760mmHg. Melting Point: 267-268ºC (dec.)(lit.). Flash Point: 316.6ºC. Density: 1.39g/cm3. Safty Description: 26-28-36/37/39-45. | |
Ytterbium bromide hydrate Quick inquiry Where to buy | Ytterbium bromide hydrate. Group: Metal & Ceramic Materials. Alternative Names: YTTERBIUM BROMIDE HYDRATE;YTTERBIUM(III)BROMIDE HYDRATE;YTTERBIUM BROMIDE HYDRATE, 99.999%;Ytterbium(III)bromide hydrate, 99.99%; Ytterbium(III)bromidehydrate(99.9%-Yb)(REO); Ytterbium(III) bromide hydrate, REacton(R), 99.99% (REO);Ytterbium(III) bromide di. Grades: 96%. CAS No. 15163-03-8. Molecular formula: Br3H2OYb. Mole weight: 430.77. IUPAC Name: ytterbium(3+);tribromide;hydrate. Exact Mass: 428.70400. Melting Point: 300ºC(lit.). SMILES: O.[Br-].[Br-].[Br-].[Yb+3]. InChIKey: MXYLXTAFQDIBHN-UHFFFAOYSA-K. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Ytterbium(III) chloride Quick inquiry Where to buy | Ytterbium(III) chloride. Group: Metal & Ceramic Materials. Alternative Names: YTTERBIUM CHLORIDE, ANHYDROUS, 99.9%, 10361-91-8. Grades: 99.9%. CAS No. 10361-91-8. Molecular formula: YbCl3. Mole weight: 279.40. IUPAC Name: ytterbium(3+) trichloride. Exact Mass: 278.84500. EC Number: 233-800-5. Melting Point: 854ºC. SMILES: Cl[Yb](Cl)Cl. InChIKey: CKLHRQNQYIJFFX-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 3. Hazard statements: Xi. | |
Ytterbium(III) fluoride Quick inquiry Where to buy | Ytterbium(III) fluoride. Uses: Ytterbium Fluoride is applied to numerous fiber amplifier and fiber optic technologies, High purity grades are widely applied as a doping agent for garnet crystals in lasers a important colourant in glasses and porcelain enamel glazes. Ytterbium Fluoride is a water insoluble Ytterbium source for use in oxygen-sensitive applications, such as metal production. Group: Nanoparticles & Nanopowders. Alternative Names: SY011812; CTK3J1933; ANW-20342; ytterbium(3+) trifluoride; ACMC-209ceg; RT-005125; AKOS015833206; LS60260; Ytterbium(III). CAS No. 13760-80-0. Molecular formula: YbF3;F3Yb. Mole weight: 230.049g/mol. IUPAC Name: ytterbium(3+);trifluoride. Exact Mass: 230.934g/mol. SMILES: [F-].[F-].[F-].[Yb+3]. InChI: InChI=1S/3FH.Yb/h3*1H;/q;;;+3/p-3. InChIKey: XASAPYQVQBKMIN-UHFFFAOYSA-K. H-Bond Acceptor: 3. Monoisotopic Mass: 230.934g/mol. | |
Ytterbium(II) iodide Quick inquiry Where to buy | Ytterbium(II) iodide. Group: Heterocyclic Organic Compound. Alternative Names: Ytterbium(II) iodide, Diiodoytterbium, AC1N5ZU6, 494372_ALDRICH, 19357-86-9. Grades: 96%. CAS No. 19357-86-9. Molecular formula: YbI2. Mole weight: 426.85. IUPAC Name: diiodoytterbium. Exact Mass: 427.74800. SMILES: I[Yb]I. InChI: InChI=1S/2HI.Yb/h2*1H;/q;;+2/p-2. InChIKey: SJLISRWUWZVXNZ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 0. Monoisotopic Mass: 427.748g/mol. | |
Ytterbium(III) trifluoromethanesulfonate Quick inquiry Where to buy | Ytterbium(III) trifluoromethanesulfonate. Uses: Versatile rare earth metal catalyst in organic synthesis. Group: Heterocyclic Organic Compound. Alternative Names: Ytterbium(III) triflate, 99.9%, (trace metal basis), anhydrous; ytterbium (III) triflate; Ytterbium (III) trifluoromethane-sulfonate; tris(fluoranyl)methanesulfonate; TR-019362; ytterbium (iii)trifluoromethanesulfonate; ytterbium(3+); KS-00000ET4; A830357; Ytterbium(3+) tris(trifluoromethanesulfonate). CAS No. 54761-04-5. Molecular formula: C3F9O9S3Yb. Mole weight: 620.244g/mol. IUPAC Name: trifluoromethanesulfonate; ytterbium(3+). Exact Mass: 620.795g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3]. InChI: InChI=1S/3CHF3O3S.Yb/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. InChIKey: AHZJKOKFZJYCLG-UHFFFAOYSA-K. H-Bond Acceptor: 18. Monoisotopic Mass: 620.795g/mol. | |
yttrium(3+) trihydroxide Quick inquiry Where to buy | yttrium(3+) trihydroxide. Group: Heterocyclic Organic Compound. Alternative Names: Yttrium trihydroxide, Yttrium hydroxide, yttrium(3+) trihydroxide, AC1L39GX, Yttrium hydroxide (Y(OH)3), CTK0F6510, EINECS 240-520-7, AR-1L8273, AG-E-14440, 12688-14-1, 1311-34-8. Grades: 96%. CAS No. 1311-34-8. Molecular formula: H3O3Y. Mole weight: 139.928 g/mol. IUPAC Name: yttrium(3+);trihydroxide. EC Number: 240-520-7. SMILES: [OH-].[OH-].[OH-].[Y+3]. InChIKey: DEXZEPDUSNRVTN-UHFFFAOYSA-K. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
Yttrium Aluminum Oxide Nanoparticles Quick inquiry Where to buy | solid. Group: Nanoparticles & Nanopowders. Alternative Names: Aluminum yttrium garnet. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 12005-21-9. Molecular formula: Y3Al5O12. Mole weight: 593.62. IUPAC Name: aluminum; oxygen(2-); yttrium(3+). Exact Mass: 598.60300. Density: 4.56 g/mL at 25 °C(lit.). InChIKey: JNDMLEXHDPKVFC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Yttrium fluoride Quick inquiry Where to buy | White powder. Group: Metal & Ceramic Materials. Alternative Names: YTTRIUM FLUORIDE;YTTRIUM(III) FLUORIDE; yttriumfluoride(yf3); yttriumtrifluoride; Yttrium fluoride 99;YTTRIUM(III) FLUORIDE99.9%;YTTRIUM FLUORIDE, ANHYDROUS, POWDER, 99. 99%;YTTRIUM (III) FLUORIDE, ANHYDROUS, 99.9% (METALS BASIS). Grades: 96%. CAS No. 13709-49-4. Molecular formula: F3Y. Mole weight: 145.9. IUPAC Name: trifluoroyttrium. Exact Mass: 145.90100. EC Number: 237-257-5. Boiling Point: 2227ºC. Melting Point: 1387ºC. Density: 4.01 g/mL at 25ºC(lit.). SMILES: F[Y](F)F. InChIKey: RBORBHYCVONNJH-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-37/39. Hazard statements: Xn: Harmful; Xi: Irritant. | |
Yttrium(III) butoxide solution Quick inquiry Where to buy | Yttrium(III) butoxide solution. Group: Micro/NanoElectronics. CAS No. 111941-71-0. Molecular formula: C12H30O3Y. Mole weight: 311.275g/mol. IUPAC Name: butan-1-ol;yttrium. Rotatable Bond Count: 6. Exact Mass: 311.125g/mol. SMILES: CCCCO.CCCCO.CCCCO.[Y]. InChI: InChI=1S/3C4H10O.Y/c3*1-2-3-4-5;/h3*5H,2-4H2,1H3; InChIKey: DFOMPYFFBAELGP-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 311.125g/mol. | |
Yttrium(III) chloride Quick inquiry Where to buy | Yttrium(III) chloride. Uses: Yttrium chloride (YCl3) decomposes at the relatively low temperature of 100°C. This makes it useful as a reagent in chemical laboratories. Group: Metal & Ceramic Materials. Alternative Names: YTTRIUM (III) CHLORIDE;YTTRIUM CHLORIDE; yttriumchloride(ycl3); Yttriumchlorideanhydrous; Yttrium (III) chloride, anhydrous;YTTRIUM CHLORIDE, ANHYDROUS, POWDER, 99. 99%;Yttrium chloride 0.1 M Solution;Yttrium(III) chloride, anhydrous, beads, #10 mesh, 99.99%. Grades: 99.9%, Anhydrous. CAS No. 10361-92-9. Molecular formula: YCl3. Mole weight: 195.26. | |
Yttrium(III) hexafluoroacetylacetonate dihydrate Quick inquiry Where to buy | Yttrium(III) hexafluoroacetylacetonate dihydrate. Group: Micro/NanoElectronics. Alternative Names: Yttrium(III) hexafluoroacetylacetonate dihydrate;33751-70-1. CAS No. 33751-70-1. Molecular formula: C15H10F18O8Y. Mole weight: 749.114g/mol. IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;yttrium;dihydrate. Rotatable Bond Count: 3. Exact Mass: 748.915g/mol. SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. O. O. [Y]. InChI: InChI=1S/3C5H2F6O2.2H2O.Y/c3*6-4(7, 8)2(12)1-3(13)5(9, 10)11;;;/h3*1, 12H;2*1H2;/b3*2-1+;;; InChIKey: FBGQQUQRBZKLQE-GDLNGIKPSA-N. H-Bond Donor: 5. H-Bond Acceptor: 26. Monoisotopic Mass: 748.915g/mol. | |
Yttrium(III) iodide Quick inquiry Where to buy | Yttrium(III) iodide. Group: Metal & Ceramic Materials. Alternative Names: Yttrium(III) iodide;13470-38-7;ACMC-20aj93;CTK3J1902;AKOS025294354;RT-005104. CAS No. 13470-38-7. Molecular formula: I3Y. Mole weight: 469.619g/mol. IUPAC Name: yttrium(3+);triiodide. Exact Mass: 469.619g/mol. SMILES: [Y+3].[I-].[I-].[I-]. InChI: InChI=1S/3HI.Y/h3*1H;/q;;;+3/p-3. InChIKey: LFWQXIMAKJCMJL-UHFFFAOYSA-K. H-Bond Acceptor: 3. Monoisotopic Mass: 469.619g/mol. | |
Yttrium(III) trifluoromethanesulfonate Quick inquiry Where to buy | Yttrium(III) trifluoromethanesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: J-525167; yttrium(3+) tritriflate; Yttrium triflate; DTXSID20370050; 52093-30-8; yttrium(3+) ion tritrifluoromethanesulfonate; SC10887; KS-00000ET1; Yttrium(III) trifluoromethanesulfonate; yttrium(III) triflate. CAS No. 52093-30-8. Molecular formula: C3F9O9S3Y. Mole weight: 536.095g/mol. IUPAC Name: trifluoromethanesulfonate; yttrium(3+). Exact Mass: 535.762g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Y+3]. InChI: InChI=1S/3CHF3O3S.Y/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. InChIKey: JPJIEXKLJOWQQK-UHFFFAOYSA-K. H-Bond Acceptor: 18. Monoisotopic Mass: 535.762g/mol. | |
Yttrium isopropoxide oxide Quick inquiry Where to buy | Yttrium isopropoxide oxide. Group: Micro/NanoElectronics. Alternative Names: YTTRIUM ISOPROPOXIDE OXIDE; TRIDECAKIS (ISOPROPANOLATO) (OXO)PENTAYTTRIUM; yttrium oxide isopropoxide;Yttrium (III) i-propoxide oxide; Tridecaisopropanolatooxopentayttrium. Grades: 96%. CAS No. 118458-20-1. Molecular formula: OY5(OCH(CH3)2)13. Mole weight: 1228.66. IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol. Exact Mass: 1228.17000. EC Number: 249-887-8. Flash Point: 54 °F. SMILES: CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O. InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N. Safty Description: 26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
Yttrium nitride (YN) Quick inquiry Where to buy | Yttrium nitride (YN). Group: Heterocyclic Organic Compound. Alternative Names: YTTRIUM NITRIDE;YTTRIUM NITRIDE 99.9%;Yttrium (III) nitride, 99.8% (metals basis);Monoyttrium mononitride;Nitriloyttrium. Grades: 96%. CAS No. 25764-13-0. Molecular formula: NY. Mole weight: 102.91. IUPAC Name: azanylidyneyttrium. Exact Mass: 102.90900. Density: g/cm3. SMILES: N#[Y]. InChIKey: AJXBBNUQVRZRCZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Yttrium perchlorate Quick inquiry Where to buy | Yttrium perchlorate. Group: Metal & Ceramic Materials. Alternative Names: YTTRIUM(III) PERCHLORATE;YTTRIUM PERCHLORATE;YTTRIUM PERCHLORATE 6H2O;YTTRIUM PERCHLORATE HEXAHYDRATE;YTTRIUM PERCHLORATE HYDRATE;YTTRIUM PERCHLORATE, HYDRATED;Yttrium perchlorate solution;yttrium(3+) perchlorate. Grades: 96%. CAS No. 14017-56-2. Molecular formula: Cl3H12O18Y. Mole weight: 495.35. IUPAC Name: yttrium(3+) triperchlorate. Exact Mass: 493.81500. SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Y+3]. InChIKey: IVPOFHHOVYEBFC-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 12. Safty Description: 17-26-27-36/37/39-45. Hazard statements: O: Oxidizing agent; C: Corrosive. | |
Yttrium sulfate octahydrate Quick inquiry Where to buy | Yttrium sulfate octahydrate. Group: Metal & Ceramic Materials. Alternative Names: YTTRIUM SULFATE;YTTRIUM SULFATE OCTAHYDRATE;YTTRIUM(III) SULFATE;YTTRIUM(III)SULFATE OCTAHYDRATE;YTTRIUM SULFATE OCTAHYDRATE, 99.9%;YTTRIUM(III) SULFATE OCTAHYDRATE99.99&;YTTRIUM (III) SULFATE OCTAHYDRATE (99.9%-Y) (REO);YTTRIUM (III) SULFATE, REACTON, 99. Grades: 99.9%. CAS No. 7446-33-5. Molecular formula: H16O20S3Y2. Mole weight: 610.12. |