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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Propynal Quick inquiry Where to buy | Propynal. Group: Heterocyclic Organic Compound. Alternative Names: PROPYNAL;2-propynal ; Propiolaldehyde; PROPIOALDEHYDE; PROPYNAL TECH.;2-Propyn-1-al;2-Propyne-1-one;Propiolic aldehyde. CAS No. 624-67-9. Molecular formula: C3H2O. Mole weight: 54.04738. Safty Description: 16. | |
Prosta-5,10,13-trien-1-oicacid,15,19-dihydroxy-9-oxo-,(5Z,13E,15S,19R)-(9ci) Quick inquiry Where to buy | Prosta-5,10,13-trien-1-oicacid,15,19-dihydroxy-9-oxo-,(5Z,13E,15S,19R)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 19(R)-HYDROXY PROSTAGLANDIN A2;9-OXO-15S,19R-DIHYDROXY-PROSTA-5Z,10,13E-TRIEN-1-OIC ACID. Grades: 96%. CAS No. 52087-58-8. Molecular formula: C20H30O5. Mole weight: 350.45. IUPAC Name: 7-[(1R,2S)-2-[(3S,7R)-3,7-dihydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid. Exact Mass: 350.20900. SMILES: CC (CCCC (C=CC1C=CC (=O)C1CC=CCCCC (=O)O)O)O. InChIKey: RXYQCXVUMLSFHM-VSZNYVQBSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
Prosta-5,10-dien-1-oicacid,9,15-dioxo-,(5Z)- Quick inquiry Where to buy | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 13,14-DIHYDRO-15-KETO PROSTAGLANDIN A2;9,15-DIOXO-PROSTA-5Z,10-DIEN-1-OIC ACID;(Z)-7-[(1R,5S)-2-oxo-5-(3-oxooctyl)-1-cyclopent-3-enyl]hept-5-enoic acid;15-keto-13,14-dihydroprostaglandin A2;(5Z)-9,15-Dioxoprosta-5,10-dien-1-oic acid;13,14-Dihydro-15-keto. Grades: 96%. CAS No. 74872-89-2. Molecular formula: C20H30O4. Mole weight: 334.4498. IUPAC Name: (Z)-7-[(1R,5S)-2-oxo-5-(3-oxooctyl)cyclopent-3-en-1-yl]hept-5-enoic acid. Exact Mass: 334.21400. Boiling Point: 510.5ºC at 760 mmHg. Flash Point: 276.6ºC. Density: 1.043 g/cm3. SMILES: CCCCCC (=O)CCC1C=CC (=O)C1CC=CCCCC (=O)O. InChIKey: FMKLAIBZMCURLI-BFVRRIQPSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Prostaglandin d2 Quick inquiry Where to buy | Prostaglandin d2. Group: Heterocyclic Organic Compound. Alternative Names: PROSTAGLANDIN D2; Prostaglandin D2. Grades: ≥99%. CAS No. 41598-07-6. Molecular formula: C20H32O5. Mole weight: 352.47. IUPAC Name: (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid. Exact Mass: 352.22500. Boiling Point: 549.6ºC at 760mmHg. Flash Point: 300.3ºC. Density: 1.148g/cm3. SMILES: CCCCCC (C=CC1C (C (CC1=O)O)CC=CCCCC (=O)O)O. InChIKey: BHMBVRSPMRCCGG-OUTUXVNYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Hazard statements: T: Toxic. | |
Prostaglandin h2 Quick inquiry Where to buy | Prostaglandin h2. Group: Heterocyclic Organic Compound. CAS No. 42935-17-1. Molecular formula: C20H32O5. Mole weight: 352.47. | |
Prostalene Quick inquiry Where to buy | Prostalene. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 258-984-4; RS9390; Prostaleno; Prostalene; Prostalenum. Grades: 96%. CAS No. 54120-61-5. Molecular formula: C22H36O5. Mole weight: 380.521. IUPAC Name: methyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hepta-4,5-dienoate. Exact Mass: 380.25600. EC Number: 258-984-4. Boiling Point: 493.1ºC at 760mmHg. Flash Point: 159.4ºC. Density: 1.094g/cm3. SMILES: CCCCCC (C) (C=CC1C (CC (C1CC=C=CCCC (=O)OC)O)O)O. InChIKey: GNIYHUSSKSFYBD-MFZPGRHISA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
Prostan-1-oic acid,11,15-dihydroxy-9-oxo-,(11a,15s)- Quick inquiry Where to buy | Colorless or pale yellow oil. Group: Heterocyclic Organic Compound. Alternative Names: 9-OXO-11ALPHA,15S-DIHYDROXY-PROSTAN-1-OIC ACID;13,14-DIHYDROPROSTAGLANDIN E1;PGE0;13,14-Dihydroprostaglandinee1;13,14-dihydro PGE1;7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoctyl]-5-oxocyclopentyl]heptanoic acid;(11R)-11α,15α-Dihydroxy-9-oxoprostan-1-oic. Grades: 96%. CAS No. 19313-28-1. Molecular formula: C20H36O5. Mole weight: 356.5. IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoctyl]-5-oxocyclopentyl]heptanoic acid. Exact Mass: 356.25600. Boiling Point: 541.4ºC at 760mmHg. Flash Point: 295.3ºC. Density: 1.075g/cm3. InChIKey: DPOINJQWXDTOSF-DODZYUBVSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
Protected cyclic arg(pbf)-gly-asp(otbu)-D-tyr(otbu)-lys(nh2) Quick inquiry Where to buy | Protected cyclic arg(pbf)-gly-asp(otbu)-D-tyr(otbu)-lys(nh2). Group: Heterocyclic Organic Compound. Alternative Names: Protected cyclic Arg(Pbf)-Gly-Asp(OtBu)-D-Tyr(OtBu)-Lys(NH2). Grades: 96%. CAS No. 903518-34-3. Molecular formula: C48H73N9O11S. Mole weight: 984.21. IUPAC Name: Cyclo[L-α-aspartyl-O-(1,1-dimethylethyl)-D-tyrosyl-L-lysyl-N5-[[[(2,3. Exact Mass: 983.51500. | |
Protected meropenem Quick inquiry Where to buy | 1KG; 20KG. Group: Heterocyclic Organic Compound. Alternative Names: P-NITROBENZYL(4R,5S,6S)-3-[(3S,5S)-(5-DIMETHYLAMINOCARBONYL-1-P-NITROBENZYLOXYCARBONYL)-PYRROLIDIN-3-YLSULFANYL]-6-((R)-1-HYDROXY-ETHYL)-4-METHYL-7-OXO-1-AZA-BICYCLO[3.2.0]HEPT-2ENE-4-CARBOXYLATE;PROTECTED MEROPENEM;(4R,5S,6S)-4-NITROBENZYL-3-[[(3S,5S)-5. Grades: 96%. CAS No. 96036-02-1. Molecular formula: C32H35N5O11S. Mole weight: 697.71. IUPAC Name: (4-nitrophenyl)methyl 3-[5- (dimethylcarbamoyl) -1-[ (4-nitrophenyl) methoxycarbonyl]pyrrolidin-2-yl]sulfanyl-6- (1-hydroxyethyl) -4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylate. Exact Mass: 697.20500. Boiling Point: 900.3ºC at 760 mmHg. Melting Point: 150-153ºC (dec.). Flash Point: 498.3ºC. Density: 1.49g/cm3. SMILES: CC1C2C (C (=O)N2C (=C1SC3CC (N (C3)C (=O)OCC4=CC=C (C=C4)[N+] (=O)[O-])C (=O)N (C)C)C (=O)OCC5=CC=C (C=C5)[N+] (=O)[O-])C (C)O. InChIKey: ABVWAEXAFPNYQG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 12. | |
Psb 1115 potassium salt Quick inquiry Where to buy | Psb 1115 potassium salt. Group: Heterocyclic Organic Compound. Alternative Names: PSB 1115, CTK8E7914, 409344-71-4. Grades: >98 %. CAS No. 409344-71-4. Molecular formula: C14H13K1N4O5S1. Mole weight: 388.44. IUPAC Name: potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate;trihydrate. Exact Mass: 388.02400. SMILES: CCCN1C (=O)C2=C (N=C (N2)C3=CC=C (C=C3)S (=O) (=O)O)N=C1[O-]. [K+]. InChIKey: NGCSVSRWWILLPQ-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 9. | |
PSBTBT Quick inquiry Where to buy | PSBTBT. Group: Flexible Printed Electronics. Grades: 96%. CAS No. 1089687-02-4. | |
Pss-(1-(methyl propionate))-heptacyclop& Quick inquiry Where to buy | Pss-(1-(methyl propionate))-heptacyclop&. Group: Heterocyclic Organic Compound. CAS No. 308103-64-2. Molecular formula: C39H70O14Si8. Mole weight: 987.65. | |
Pss-(2-(3 4-epoxycyclohexyl)ethyl)-hept& Quick inquiry Where to buy | Pss-(2-(3 4-epoxycyclohexyl)ethyl)-hept&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-(2-(3 4-EPOXYCYCLOHEXYL)ETHYL)-HEPT&;1-(2-(3,4-EPOXYCYCLOHEXYL)ETHYL-3,5,7,9,11 -ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXAN;1-[2-(3, 4-epoxycyclohexyl)ethyl]-3, 5, 7, 9, 11, 13, 15-isobutylpentacyclo-[9.5.1.13, 9.15, 15.17, 13]octasiloxane;pss-[2-(3, 4-epoxycyclohexyl. Grades: 96%. CAS No. 445379-56-6. Molecular formula: C36H76O14Si8. Mole weight: 957.67. IUPAC Name: AC1MW6NE. Exact Mass: 940.34400. | |
Pss-(2 3-propanediol)propoxy-heptaisobu& Quick inquiry Where to buy | Pss-(2 3-propanediol)propoxy-heptaisobu&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-(2 3-PROPANEDIOL)PROPOXY-HEPTAISOBU&;1-(2,3-PROPANEDIOL)PROPOXY-3,5,7,9,11,13, 15-ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXA;pss-(2,3-propanediol)propoxy-heptaisobutyl substituted;1,2-Propanediolisobutyl-POSS(R),POSS(R)-1,2-propanediol-isobutylsubstituted,1-. Grades: 96%. CAS No. 480439-49-4. Molecular formula: C34H76O16Si8. Mole weight: 965.646. IUPAC Name: AC1N8M4T. Exact Mass: 948.33400. Melting Point: 117-123ºC(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)CCCOCC (CO)O. InChIKey: DXYPXQNYEYJHJT-UHFFFAOYSA-N. | |
Pss-(2-(trans-3 4-cyclohexanediol)ethyl& Quick inquiry Where to buy | Pss-(2-(trans-3 4-cyclohexanediol)ethyl&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-(2-(TRANS-3 4-CYCLOHEXANEDIOL) ETHYL&;1-(2-TRANS-CYCLOHEXANEDIOL) ETHYL-3,5,7,9, 15-ISOBUTYLPENTACYCLO-OCTASILOXANE;1-(2-trans-cyclohexanediol) ethyl-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13] octasiloxane;pss-(2-(trans-3,4-cyclohexaned. Grades: 96%. CAS No. 480439-48-3. Molecular formula: C36H78O15Si8. Mole weight: 975.685. IUPAC Name: AC1MUI3F. Exact Mass: 974.34900. Melting Point: 121-127ºC(lit.). | |
Pss-(3-(2-aminoethyl)amino)propyl-hepta& Quick inquiry Where to buy | Pss-(3-(2-aminoethyl)amino)propyl-hepta&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-(3-(2-AMINOETHYL)AMINO)PROPYL-HEPTA&;1-(3-(2-AMINOETHYL)AMINO)PROPYL-3,5,7,9,11 -ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXAN;1-[3-(2-aminoethyl)amino]propyl-3, 5, 7, 9, 11, 13, 15-isobutylpentacyclo-[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane;pss-[3-(2-aminoethyl)a. Grades: 96%. CAS No. 444315-16-6. Molecular formula: C33H76N2O12Si8. Mole weight: 917.653. IUPAC Name: AC1NCUKU. Exact Mass: 916.35500. Melting Point: 109-116ºC(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)CCCNCCN. InChIKey: KHYRGQGGJMEVTP-UHFFFAOYSA-N. | |
Pss-(3-mercapto)propyl-heptaisobutyl su& Quick inquiry Where to buy | Pss-(3-mercapto)propyl-heptaisobutyl su&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-(3-MERCAPTO)PROPYL-HEPTAISOBUTYL SU&;1-(3-MERCAPTO)PROPYL-3,5,7,9,11,13,15-ISO BUTYLPENTACYCLO-OCTASILOXANE;pss-(3-mercapto)propyl-heptaisobutyl substituted;Mercaptopropylisobutyl-POSS(R),POSS(R)-Mercaptopropyl-isobutylsubstituted,1-(3-Mercapto)propyl. Grades: 96%. CAS No. 480438-85-5. Molecular formula: C31H70O12SSi8. Mole weight: 891.636. IUPAC Name: AC1N7LY5. Exact Mass: 890.27400. Melting Point: 230-235ºC(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)CCCS. InChIKey: CYGQPMMZQIQYKC-UHFFFAOYSA-N. | |
Pss-(3-tosyloxypropyl)-heptaisobutyl su& Quick inquiry Where to buy | Pss-(3-tosyloxypropyl)-heptaisobutyl su&. Group: Nanoparticles & Nanopowders. Grades: 96%. CAS No. 871126-43-1. Molecular formula: C38H76O15SSi8. Mole weight: 1015.72346;g/mol. IUPAC Name: PSS-(3-Tosyloxypropyl)-heptaisobutyl substituted. Exact Mass: 1014.29000. 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)CCCOS (=O) (=O)C6=CC=CC=C6. InChIKey: ZEPRIVGTEZSIAC-UHFFFAOYSA-N. | |
Pss-chloropropyl-heptaisobutyl substitu& Quick inquiry Where to buy | Pss-chloropropyl-heptaisobutyl substitu&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-CHLOROPROPYL-HEPTAISOBUTYL SUBSTITU&;1-CHLOROPROPYL-3,5,7,9,11,-ISOBUTYLPENTA-CYCLO-(9.5.1.1(3,9).)OCTASILOXANE, 97%;pss-chloropropyl-heptaisobutyl substituted;Chloropropylisobutyl-PSS,PSS-Chloropropyl-isobutylsubstituted,1-Chloropropyl-3,5,7,9,11,13. Grades: 96%. CAS No. 480438-84-4. Molecular formula: C31H69ClO12Si8. Mole weight: 894.015. IUPAC Name: Chloropropylisobutyl-PSS. Exact Mass: 892.26300. Melting Point: 214-219ºC(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)CCCCl. InChIKey: XVYCGZTZIHTXDL-UHFFFAOYSA-N. | |
Pss-cyanopropyldimethylsilyloxy-heptacy& Quick inquiry Where to buy | Pss-cyanopropyldimethylsilyloxy-heptacy&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-CYANOpropyl DI methyl SILyl OXY-HEPTACY &; Cyanopropyl di methyl silyl oxy-POSS (R) , (Cyanopropyl di methyl silyl oxy) heptacyclopentyl pentacyclooctasiloxane. Grades: 96%. CAS No. 352538-80-8. Molecular formula: C41H75NO13Si9. Mole weight: 1042.81. IUPAC Name: Cyanopropyldimethylsilyloxy-POSS®. Exact Mass: 1041.32000. Melting Point: 290ºC (dec.)(lit.). SMILES: C[Si] (C) (CCCC#N)O[Si]12O[Si] (O[Si]3 (O1)O[Si]4 (O[Si]5 (O[Si] (O[Si] (O5) (O4)O[Si] (O3) (O2)C6CCCC6) (C7CCCC7)C8CCCC8)C9CCCC9)C1CCCC1) (C1CCCC1)C1CCCC1. InChIKey: MBLNWXMDCNMJIP-UHFFFAOYSA-N. | |
Pss-dodecaphenyl substituted Quick inquiry Where to buy | Pss-dodecaphenyl substituted. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-DODECAPHENYL SUBSTITUTED;DODECAPHENYL-PSS;Dodecaphenyl-POSS(R). Grades: 96%. CAS No. 18923-59-6. Molecular formula: C72H60O18Si12. Mole weight: 1550.26. IUPAC Name: dodeca(phenylsilasesquioxane). Exact Mass: 1548.10000. SMILES: C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si]7 (O[Si]8 (O[Si] (O6) (O[Si] (O3) (O[Si] (O4) (O[Si] (O8) (O[Si] (O7) (O5) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChIKey: ZDJQTJDLPJRVLU-UHFFFAOYSA-N. | |
Pss-octa(2-(4-cyclohexenyl)ethyldimethy& Quick inquiry Where to buy | Pss-octa(2-(4-cyclohexenyl)ethyldimethy&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-OCTA (2- (4-CYCLOHEXENYL) ETHYLDIMETHY &; Octacyclohexenylethyldi methyl silyloxy-POSS (R) , POSS (R) -Octacyclohexenyl) ethyldi methyl silyloxysubstituted. Grades: 96%. CAS No. 136849-03-1. Molecular formula: C80H152O20Si16. Mole weight: 1883.44. | |
Pss-octa(2-trichlorosilylethyl)substit& Quick inquiry Where to buy | Pss-octa(2-trichlorosilylethyl)substit&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-OCTA(2-TRICHLOROSILYLETHYL) SUBSTIT&;1,3,5,7,9,11,13,15-OCTA(2-TRICHLOROSILY&;pss-octa(2-trichlorosilylethyl) substituted; Octa (trichlorosilylethyl)-POSS (R), POSS (R)-Octa (trichlorosilylethyl)substituted, 1, 3, 5, 7, 9, 11, 13, 15-Octa (2-trichlorosilyl)ethyl)pen. Grades: 96%. CAS No. 214675-88-4. Molecular formula: C16H32Cl24O12Si16. Mole weight: 1716.66. IUPAC Name: PSS-Octa(2-trichlorosilylethyl) substituted. Exact Mass: 1703.07000. Melting Point: >300ºC(lit.). SMILES: C (C[Si] (Cl) (Cl)Cl)[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl)CC[Si] (Cl) (Cl)Cl. InChIKey: VRQHRTGJRVVVRD-UHFFFAOYSA-N. | |
Pss-trivinylsilyloxy-heptacyclopentyl s& Quick inquiry Where to buy | Pss-trivinylsilyloxy-heptacyclopentyl s&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-TRIVINYLSILYLOXY-HEPTACYCLOPENTYL S&; (TRIVINYLSILYOXY) HEPTACYCLOPENTYLPENTAC&; 1- (trivinylsilyloxy) -3, 5, 7, 9, 11, 13, 15-heptacyclopentylpentacyclo[9. 5. 1. 13, 9. 15, 15. 17, 13]octasiloxane; pss-trivinylsilyloxy-heptacyclopentyl substituted;Trivinylsilyloxy-POSS(. Grades: 96%. CAS No. 352538-79-5. Molecular formula: C41H72O13Si9. Mole weight: 1025.78. IUPAC Name: AC1N9QRU. Exact Mass: 1024.29000. Melting Point: >350ºC(lit.). SMILES: C=C[Si] (C=C) (C=C) O[Si]12O[Si]3 (O[Si]4 (O[Si]5 (O[Si] (O3) (O[Si] (O1) (O[Si] (O5) (O[Si] (O4) (O2) C6CCCC6) C7CCCC7) C8CCCC8) C9CCCC9) C1CCCC1) C1CCCC1) C1CCCC1. InChIKey: YXPZADQYIFWKNL-UHFFFAOYSA-N. | |
Pss-vinyl-heptaisobutyl substituted Quick inquiry Where to buy | Pss-vinyl-heptaisobutyl substituted. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-VINYL-HEPTAISOBUTYL SUBSTITUTED;1-VINYL-3, 5, 7, 9, 11, 13, -ISOBUTYLPENTACYCL0-(9.5.1.1(3, 9).1(5, 15).1(7)OCTASILOXANE;1-vinyl-3, 5, 7, 9, 11, 13, 15-isobutylpentacyclo-[9.5.1.13, 9.15, 15.17, 13]octasiloxane;MonovinylIsobutyl-POSS(R), POSS(R)-Monovinyl-isobutylsubst. Grades: 96%. CAS No. 444315-18-8. Molecular formula: C30H66O12Si8. Mole weight: 843.527. IUPAC Name: MonovinylIsobutyl-POSS®. Exact Mass: 842.27100. Melting Point: 213-219ºC(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)C=C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C. InChIKey: YJYPHYFVIQJBFN-UHFFFAOYSA-N. | |
p-Terphenyl suitable for scintillation Quick inquiry Where to buy | White solid. Group: Arenes. Alternative Names: [1,1;1,1-Biphenyl, 4-phenyl-;1,4-terphenyl;4,1]-Terphenyl;4-phenyl-1'-biphenyl;4-phenyl-bipheny;4-Phenyldiphenyl;benzene,1,4-diphenyl-. Grades: 99%. CAS No. 92-94-4. Molecular formula: C18H14. Mole weight: 230.30. IUPAC Name: 1,4-di(phenyl)benzene. Exact Mass: 230.11000. Symbol: GHS07. EC Number: 202-205-2. Boiling Point: 383ºC. Melting Point: 209-216ºC. Flash Point: 207ºC. Density: 1.23. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. Hazard statements: H302-H410. | |
PTH-GLYCINE Quick inquiry Where to buy | PTH-GLYCINE. Group: Heterocyclic Organic Compound. Alternative Names: Pth-glycine, PHENYLTHIOHYDANTOIN, 3-Phenyl-2-thiohydantoin, Phenylthiohydantoin glycine, 3-Phenyl-2-thioguidanthion, Hydantoin, 3-phenyl-2-thio-, TimTec1_001195, P0627_SIGMA, Glycine, 3-phenyl-2-thiohydantoin, EINECS 217-927-3, 3-Phenyl-2-thioxo-4-imidazolidinone, 3-Phenyl-2-thioxoimidazolidin-4-one, 4-Imidazolidinone, 3-phenyl-2-thioxo-, BRN 0152535, CID700731, SBB012392, ZINC00080975, ZINC02385235, NCGC00174688-01, LS-76282. Grades: >98.0%(LC). CAS No. 2010-15-3. Molecular formula: C9H8N2OS. Mole weight: 192.24. IUPAC Name: 3-phenyl-2-sulfanylideneimidazolidin-4-one. Exact Mass: 192.03600. EC Number: 217-927-3. Boiling Point: 292.1ºC at 760mmHg. Flash Point: 130.5ºC. Density: 1.39g/cm3. SMILES: C1C(=O)N(C(=S)N1)C2=CC=CC=C2. InChIKey: ZZRIQDWDJVLELF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 36/37/39-45. Hazard statements: T: Toxic. | |
Pth-(s-phenylthiocarbamyl)cysteine Quick inquiry Where to buy | Pth-(s-phenylthiocarbamyl)cysteine. Group: Heterocyclic Organic Compound. Alternative Names: PTH-(S-PHENYLTHIOCARBAMYL)CYSTEINE; PHENYLTHIOHYDANTOIN (S-PHENYLTHIOCARBAMYL)CYSTEINE. Grades: 96%. CAS No. 4094-50-2. Molecular formula: C17H15N3OS3. Mole weight: 373.52. IUPAC Name: (5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)methyl N-phenylcarbamodithioate. Exact Mass: 373.03800. Boiling Point: 521.4ºC at 760 mmHg. Flash Point: 269.2ºC. Density: 1.45g/cm3. SMILES: C1=CC=C (C=C1)NC (=S)SCC2C (=O)N (C (=S)N2)C3=CC=CC=C3. InChIKey: YKFOAIHDKYNTOA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
p-Toluenesulfonic acid Quick inquiry Where to buy | White powder. Group: Main Products. Alternative Names: 4-methylbenzenesulfonic acid. Grades: 99%. CAS No. 104-15-4. Molecular formula: C7H8O3S. Mole weight: 172.20. | |
p-Toluenethiosulfonic acid potassium salt Quick inquiry Where to buy | p-Toluenethiosulfonic acid potassium salt. Group: Metal & Ceramic Materials. Alternative Names: POTASSIUM THIOTOSYLATE;POTASSIUM P-TOLUENETHIOSULFONATE;POTASSIUM 4-METHYLBENZENETHIOSULFONATE;P-TOLUENETHIOSULFONIC ACID POTASSIUM SALT;TOLUENE-4-THIOSULFONIC ACID POSTASSIUM SALT; 4-methyl-benzenesulfonothioicaci Potassium salt; Benzenesulfonothioicacid, 4-m. Grades: 96%. CAS No. 28519-50-8. Molecular formula: C7H7KO2S2. Mole weight: 226.36. IUPAC Name: potassium 1-methyl-4-oxidosulfonothioylbenzene. Exact Mass: 225.95200. EC Number: 249-065-9. Boiling Point: 341.4ºC at 760mmHg. Melting Point: 227-229ºC(lit.). Flash Point: 160.3ºC. SMILES: CC1=CC=C(C=C1)S(=O)(=S)[O-].[K+]. InChIKey: RUDNWZFWWJFUSF-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
p-Tolyldimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Tolyldimethylchlorosilane, Chlorodimethyl(methylphenyl)silane, EINECS 252-456-7, CID118796, Benzene, (chlorodimethylsilyl)methyl-, Silane, chlorodimethyl(methylphenyl)-, 35239-30-6. Grades: 95%+. CAS No. 35239-30-6. Molecular formula: C9H13ClSi. Mole weight: 184.74. IUPAC Name: chloro-dimethyl-(4-methylphenyl)silane. Exact Mass: 184.04800. EC Number: 252-456-7. Boiling Point: 220.3ºCat 760 mmHg. Flash Point: 79.2ºC. Density: 0.99 g/cm3. SMILES: CC1=CC=C(C=C1)[Si](C)(C)Cl. InChIKey: UTMBOOWVJPCANU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
p-Tolylmethyldichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Silane, dichloromethyl-p-tolyl-,, AC1LASJQ, p-Tolymethyldichlorosilane, p-tolylmethyldichlorosilane, SureCN1798922, dichloro-methyl-(4-methylphenyl)silane, S16600, 25898-37-7. Grades: 95%+. CAS No. 25898-37-7. Molecular formula: C8H10Cl2Si. Mole weight: 205.16. IUPAC Name: dichloro-methyl-(4-methylphenyl)silane. Exact Mass: 203.99300. Boiling Point: 161ºC. Flash Point: 80ºC. Density: 1.161. SMILES: CC1=CC=C(C=C1)[Si](C)(Cl)Cl. InChIKey: MRUIMSDHOCZKQH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
p-Tolylmethyldimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Silane,dimethoxymethyl(1-methylethyl); Dimethoxy-methyl-m-tolyl-silan; Dimethoxy-methyl-isopropyl-silan. Grades: 95%+. CAS No. 17873-30-2. Molecular formula: C10H16O2Si. Mole weight: 196.32. IUPAC Name: dimethoxy-methyl-(4-methylphenyl)silane. Exact Mass: 196.09200. Boiling Point: 227.6ºC at 760 mmHg. Flash Point: 108.7ºC. Density: 0.96 g/cm3. SMILES: CC1=CC=C(C=C1)[Si](C)(OC)OC. InChIKey: VXRHXYMVUBPPTO-UHFFFAOYSA-N. | |
(p-Tolylsulphonyl)methanol Quick inquiry Where to buy | (p-Tolylsulphonyl)methanol. Group: Heterocyclic Organic Compound. Alternative Names: (p-tolylsulphonyl)methanol; [(4-Methylphenyl)sulfonyl]methanol; Methanol, [(4-Methylphenyl)sulfonyl]-;(p-Tolylsulfonyl)methanol. Grades: 96%. CAS No. 2182-69-6. Molecular formula: C8H10O3S. Mole weight: 186.2282. IUPAC Name: (4-methylphenyl)sulfonylmethanol. Exact Mass: 186.03500. EC Number: 218-563-8. Boiling Point: 373.2ºC at 760mmHg. Flash Point: 179.5ºC. Density: 1.284g/cm3. SMILES: CC1=CC=C(C=C1)S(=O)(=O)CO. InChIKey: BXEXEGLXXGXRHP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
p-Tolyltrimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Silane, p-tolyl-trimethyl-,, MolPort-006-709-277, NSC170018, CID298149, 3728-43-6. Grades: 95%+. CAS No. 3728-43-6. Molecular formula: C10H16Si. Mole weight: 164.32. IUPAC Name: trimethyl-(4-methylphenyl)silane. Exact Mass: 164.10200. Boiling Point: 190ºC (33 torr). Flash Point: 51.6ºC. Density: 0.86. InChIKey: QGHURGPPCGMAMZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 37/39-26-16. Hazard statements: Xi: Irritant. | |
p-Tolyltriphenylphosphonium tetra-p-tolylborate Quick inquiry Where to buy | p-Tolyltriphenylphosphonium tetra-p-tolylborate. Group: Heterocyclic Organic Compound. Alternative Names: p-tolyltriphenylphosphonium tetra-p-tolylborate;181259-37-0;SCHEMBL503495;MFCD28348384;p-Tolyltriphenylphosphoniumtetra-p-tolylborate (TPTP-MK). CAS No. 181259-37-0. Molecular formula: C53H50BP. Mole weight: 728.767g/mol. IUPAC Name: (4-methylphenyl)-triphenylphosphanium;tetrakis(4-methylphenyl)boranuide. Rotatable Bond Count: 8. Exact Mass: 728.374g/mol. SMILES: [B-] (C1=CC=C (C=C1)C) (C2=CC=C (C=C2)C) (C3=CC=C (C=C3)C)C4=CC=C (C=C4)C. CC1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C28H28B.C25H22P/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;1-21-17-19-25(20-18-21)26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h5-20H,1-4H3;2-20H,1H3/q-1;+1. InChIKey: QLYBBNPXASCQEM-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 728.374g/mol. | |
Purine Quick inquiry Where to buy | Purine. Group: Heterocyclic Organic Compound. CAS No. 120-73-0. Molecular formula: C5H4N4. Mole weight: 120.11. | |
Put Quick inquiry Where to buy | Put. Group: Biomaterials. Alternative Names: 11-(1H-pyrrol-1-yl)undecane-1-thiol;1H-Pyrrole-1-undecanethiol;PUT;11-(1H-pyrrol-1-yl)undecane-1-thiol 96%. Grades: 96%. CAS No. 141779-05-7. Molecular formula: C15H27NS. Mole weight: 253.446580 [g/mol]. IUPAC Name: 11-pyrrol-1-ylundecane-1-thiol. Exact Mass: 253.18600. SMILES: C1=CN(C=C1)CCCCCCCCCCCS. InChIKey: JJDNIFVXOIKYCT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Pvb Quick inquiry Where to buy | Pvb. Group: Polymer/Macromolecule. Alternative Names: POLYVINYLBUTYRAL RESIN;POLY(VINYL BUTYRAL);POLY(VINYL BUTYRAL) 1,000;POLY(VINYL BUTYRAL) 2,000;POLY(VINYL BUTYRAL) 2,400;POLY(VINYL BUTYRAL) 630;POLY(VINYL BUTYRAL) 800;POLY(VINYL BUTYRAL) 920. Grades: Water. CAS No. 63148-65-2. Molecular formula: C16H28O5. Mole weight: 142.20000. IUPAC Name: poly(vinyl butyral) macromolecule. Exact Mass: 141.10000. Melting Point: 90-120 °C. Density: 1.08. | |
p-Vinylbenzaldehyde Quick inquiry Where to buy | p-Vinylbenzaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: QBFNGLBSVFKILI-UHFFFAOYSA-N; p-formylstyrene; Benzaldehyde, 4-ethenyl-; AK608569; ZINC2006168; AKOS006228133; DTXSID70170769; 4-vinyl benzaldehyde; UNII-76025X541R; Benzaldehyde,4-ethenyl-. CAS No. 1791-26-0. Molecular formula: C9H8O. Mole weight: 132.162g/mol. IUPAC Name: 4-ethenylbenzaldehyde. Rotatable Bond Count: 2. Exact Mass: 132.058g/mol. SMILES: C=CC1=CC=C(C=C1)C=O. InChI: InChI=1S/C9H8O/c1-2-8-3-5-9(7-10)6-4-8/h2-7H,1H2. InChIKey: QBFNGLBSVFKILI-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 132.058g/mol. | |
PxPmBPX Quick inquiry Where to buy | PxPmBPX. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1647121-46-7. | |
p-Xylenolphthalein Quick inquiry Where to buy | p-Xylenolphthalein. Group: Heterocyclic Organic Compound. Alternative Names: p-Xylenolphthalein, 95620_FLUKA, EINECS 256-893-4, CID628858, 3,3-Bis(4-hydroxy-2,5-xylyl)phthalide, 2,5,2,5-Tetramethylphenolphthalein, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-2,5-dimethylphenyl)-, 50984-88-8. Grades: 96%. CAS No. 50984-88-8. Molecular formula: C24H22O4. Mole weight: 374.43. IUPAC Name: 3,3-bis(4-hydroxy-2,5-dimethylphenyl)-2-benzofuran-1-one. Exact Mass: 374.15200. EC Number: 256-893-4. Boiling Point: 569.6ºC at 760mmHg. Flash Point: 198.4ºC. Density: 1.27g/cm3. SMILES: CC1=CC (=C (C=C1C2 (C3=CC=CC=C3C (=O)O2)C4=CC (=C (C=C4C)O)C)C)O. InChIKey: PXCIPOXPHMTCIL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
p-Xylylenebis(tetrahydrothiophenium chloride),98+% Quick inquiry Where to buy | p-Xylylenebis(tetrahydrothiophenium chloride),98+%. Group: Heterocyclic Organic Compound. Alternative Names: {[4- (thiolanylmethyl) phenyl]methyl}thiolane, chloride, chloride, SBB056968, p-Xylylenebis(tetrahydrothiophenium chloride), ST50989941, 40905A, 52547-07-6. Grades: 96%. CAS No. 52547-07-6. Molecular formula: C16H24Cl2S2. Mole weight: 351.39776. IUPAC Name: 1-[[4-(thiolan-1-ium-1-ylmethyl)phenyl]methyl]thiolan-1-ium;dichloride. Exact Mass: 350.07000. Melting Point: 157-161ºC(lit.). SMILES: C1CC[S+] (C1)CC2=CC=C (C=C2)C[S+]3CCCC3. [Cl-]. [Cl-]. InChIKey: FAISJBNZYMVNGR-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. | |
p-Xylylene-bis-(triphenylphosphonium bromide) Quick inquiry Where to buy | p-Xylylene-bis-(triphenylphosphonium bromide). Group: Heterocyclic Organic Compound. Alternative Names: P-XYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE);P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE);RARECHEM FH 1W 0055;p-Xylylenebis(triphenylphosphonium bromide),96%. CAS No. 10273-74-2. Molecular formula: C44H38Br2P2. Mole weight: 788.54. | |
PXZ-DPS Quick inquiry Where to buy | PXZ-DPS. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1477511-57-1. | |
PYD-2Cz Quick inquiry Where to buy | PYD-2Cz. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 168127-49-9. | |
Pyrazine-2,6-dicarboxylic acid dimethyl ester Quick inquiry Where to buy | Pyrazine-2,6-dicarboxylic acid dimethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYL PYRAZINE-2,6-DICARBOXYLATE;PYRAZINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER. Grades: 96%. CAS No. 35042-26-3. Molecular formula: C8H8N2O4. Mole weight: 196.16012. IUPAC Name: dimethyl pyrazine-2,6-dicarboxylate. Exact Mass: 196.04800. SMILES: COC(=O)C1=CN=CC(=N1)C(=O)OC. InChIKey: RSXGKDUYJPQZTL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Pyrazine of betulonic acid Quick inquiry Where to buy | Pyrazine of betulonic acid. Group: Steroidal Compounds. Grades: 95%. CAS No. 936617-74-2. | |
Pyrazino[2,1-c][1,4]benzoxazine,1,2,3,4,4a,5-hexahydro-(9ci) Quick inquiry Where to buy | Pyrazino[2,1-c][1,4]benzoxazine,1,2,3,4,4a,5-hexahydro-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Pyrazino[2,1-c][1,4]benzoxazine, 1,2,3,4,4a,5-hexahydro- (9CI);1,2,3,4,4A,5-HEXAHYDROPYRAZINO[2,1-C][1,4]BENZOXAZINE. Grades: 96%. CAS No. 167024-14-8. Molecular formula: C11H14N2O. Mole weight: 190.24166. | |
Pyrazolate Quick inquiry Where to buy | Pyrazolate. Group: Heterocyclic Organic Compound. Alternative Names: (2,4-dichlorophenyl)(1,3-dimethyl-5-(((4-methylphenyl)sulfonyl)oxy)-1h-pyrazol-4-yl)-methanon;(2,4-dichlorophenyl)(1,3-dimethyl-5-(((4-methylphenyl)sulfonyl)oxy)-methanon;1h-pyrazol-4-yl)-;4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1h-pyrazol-4-op-toluenesulfonate;4-(2,4-dichlorobenzoyl)-1,3-dimethyl-5-pyrazolylp-toluenesulfonate;sw-751;SANBIRD;PYRAZOLYNATE. CAS No. 58011-68-0. Molecular formula: C19H16Cl2N2O4S. Mole weight: 439.31. Hazard statements: Xn. | |
Pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy | Pyrazole-4-boronic acid pinacol ester. Group: Other. CAS No. 269410-08-4. | |
Pyrazole-72 Quick inquiry Where to buy | Pyrazole-72. Group: Organic & Printed Electronics. Alternative Names: 4-[5-(4-Methoxyphenyl)-1-(2-naphthyl)-4,5-dihydro-1H-pyrazole-3-yl]-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one. Grades: 96%. CAS No. 85833-79-0. Molecular formula: C38H26N4O2. Mole weight: 570.64. IUPAC Name: Pyrazole-72. Exact Mass: 570.20600. Melting Point: 280.3-286.0ºC(lit.). SMILES: COC1=CC=C (C=C1) C2CC (=NN2C3=CC4=CC=CC=C4C=C3) C5=C6C=CC=C7C6=C (C=C5) C (=O) N8C7=NC9=CC=CC=C98. InChIKey: NRJWLWMYNPVLGP-UHFFFAOYSA-N. | |
Pyrene,1-isothiocyanato- Quick inquiry Where to buy | Pyrene,1-isothiocyanato-. Group: Heterocyclic Organic Compound. Alternative Names: 1-PYRENEISOTHIOCYANATE. Grades: 96%. CAS No. 24722-90-5. Molecular formula: C17H9NS. Mole weight: 259.33. IUPAC Name: 1-isothiocyanatopyrene. Exact Mass: 259.04600. Boiling Point: 470.4ºC at 760 mmHg. Flash Point: 258.8ºC. Density: 1.26g/cm3. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N=C=S. InChIKey: LHEHDIOVQOOWSX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Pyrene,1-propyl- Quick inquiry Where to buy | Pyrene,1-propyl-. Group: Heterocyclic Organic Compound. Alternative Names: 1-N-PROPYLPYRENE. Grades: 96%. CAS No. 42211-33-6. Molecular formula: C19H16. Mole weight: 244.33. IUPAC Name: 1-propylpyrene. Exact Mass: 244.12500. SMILES: CCCC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChIKey: HIOZPFGGCXEPAP-UHFFFAOYSA-N. | |
Pyrene,4,5,9,10-tetrahydro-2,7-dinitro- Quick inquiry Where to buy | Pyrene,4,5,9,10-tetrahydro-2,7-dinitro-. Group: Heterocyclic Organic Compound. Alternative Names: Pyrene,4,5,9,10-tetrahydro-2,7-dinitro; 4,5,9,10-Tetrahydro-2,7-dinitropyrene. Grades: 96%. CAS No. 117929-13-2. Molecular formula: C16H12N2O4. Mole weight: 296.30. IUPAC Name: 2,7-dinitro-4,5,9,10-tetrahydropyrene. Exact Mass: 296.08000. Boiling Point: 476.9ºC at 760mmHg. Flash Point: 233.5ºC. Density: 1.473g/cm3. SMILES: C1CC2=CC (=CC3=C2C4=C (CC3)C=C (C=C41)[N+] (=O)[O-])[N+] (=O)[O-]. InChIKey: NHUOEGBUOIDRLN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Pyrene,4-bromo- Quick inquiry Where to buy | Pyrene,4-bromo-. Group: Heterocyclic Organic Compound. Grades: >95.0%(GC). CAS No. 1732-26-9. Molecular formula: C16H9Br. Mole weight: 281.15. | |
Pyrene-PEG3-azide Quick inquiry Where to buy | Pyrene-PEG3-azide. Group: Other fluorescence dyes. Grades: 98%. CAS No. 1817735-36-6. Molecular formula: C25H28N4O4. Mole weight: 448.5. | |
Pyrene-PEG4-acid Quick inquiry Where to buy | Pyrene-PEG4-acid. Group: Other fluorescence dyes. Grades: 98%. CAS No. 1817735-34-4. Molecular formula: C28H33NO7. Mole weight: 495.6. | |
Pyrene-PEG5-alcohol Quick inquiry Where to buy | Pyrene-PEG5-alcohol. Group: Other fluorescence dyes. Grades: 98%. CAS No. 1817735-44-6. Molecular formula: C27H31NO6. Mole weight: 465.6. | |
Pyr-his-trp-ser-tyr-D-lys-leu-arg-pro-gly-nh2 Quick inquiry Where to buy | Pyr-his-trp-ser-tyr-D-lys-leu-arg-pro-gly-nh2. Group: Heterocyclic Organic Compound. Alternative Names: lys(6)-lhr;PYROGLU-HIS-TRP-SER-TYR-D-LYS-LEU-ARG-PRO-GLY NH2;PGLU-HIS-TRP-SER-TYR-D-LYS-LEU-ARG-PRO-GLY-NH2;GLP-HIS-TRP-SER-TYR-D-LYS-LEU-ARG-PRO-GLY-NH2;(D-LYS6)-GONADOTROPIN-RELEASING HORMONE;[D-LYS6]-LH-RH (HUMAN);(D-LYS6)-LUTEINIZING HORMONE-RELEASIN. Grades: 96%. CAS No. 52671-12-2. Molecular formula: C59H84N18O13. Mole weight: 1253.41. IUPAC Name: N-[1-[[1-[[1-[[1-[[6-amino-1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxo. Exact Mass: 340.08600. Density: 1.51g/cm3. InChIKey: HOWBSMILMYIFKQ-UHFFFAOYSA-N. H-Bond Donor: 17. H-Bond Acceptor: 16. Safty Description: 53-22-36/37/39-45. | |
Pyridazine-4-boronic acid pinacol ester Quick inquiry Where to buy | Pyridazine-4-boronic acid pinacol ester. Group: Heterocyclic Organic Compound. Alternative Names: pyridazine-4-boronic acid pinacol ester;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine;Pyridazine, 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridazine (SALTDATA: FREE);3-hydroxy-2,3-dimethylbutan-2-yl hydrogen pyridazin-4-ylboronate. CAS No. 863422-41-7. Mole weight: 0. Safty Description: 45. Hazard statements: T. | |
Pyridine-2,3,5,6-tetraamine Quick inquiry Where to buy | Pyridine-2,3,5,6-tetraamine. Group: Heterocyclic Organic Compound. Alternative Names: Pyridine-2,3,5,6-Tetraamine;2,3,5,6-tetraaminopyridine;2,3,5,6-Pyridinetetramine (TAP;2,3,5,6-Pyridinetetramine. Grades: 96%. CAS No. 38926-45-3. Molecular formula: C5H9N5. Mole weight: 139.15846. IUPAC Name: pyridine-2,3,5,6-tetramine. Exact Mass: 139.08600. SMILES: C1=C(C(=NC(=C1N)N)N)N. InChIKey: IAYUQKZZQKUOFL-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
Pyridine,2,3-dichloro-5-fluoro- Quick inquiry Where to buy | Pyridine,2,3-dichloro-5-fluoro-. Group: Heterocyclic Organic Compound. Alternative Names: 2,3-Dichloro-5-fluoropyridine, 185985-40-4, Pyridine,2,3-dichloro-5-fluoro-, AG-E-35207, AGN-PC-01XCKI, CTK4D9126, ABBYPHARMA AP-31-5779, Pyridine, 2,3-dichloro-5-fluoro-, ANW-46881, AKOS005259318, AC-5997, LF10524, QC-6968, 2,3-DICHLORO-5-FLUORO-PYRIDINE, AK-33846, KB-83321, AM20050907, FT-0688420, W4019, I02-2605. Grades: 96%. CAS No. 185985-40-4. Molecular formula: C5H2Cl2FN. Mole weight: 165.98. IUPAC Name: 2,3-dichloro-5-fluoropyridine. Exact Mass: 164.95500. Boiling Point: 174ºC at 760 mmHg. Flash Point: 59.1ºC. Density: 1.498g/cm3. SMILES: C1=C(C=NC(=C1Cl)Cl)F. InChIKey: YIYIQENCPIISLL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Pyridine-2,6-dicarbaldehyde dioxime Quick inquiry Where to buy | Pyridine-2,6-dicarbaldehyde dioxime. Group: Heterocyclic Organic Compound. Alternative Names: NSC67208, MolPort-002-928-185, STK004503, EINECS 220-661-0, Pyridine-2,6-dicarbaldehyde dioxime, CID9561646, (E,E)-pyridine-2,6-diylbis(N-hydroxymethanimine), 2851-68-5. Grades: 96%. CAS No. 2851-68-5. Molecular formula: C7H7N3O2. Mole weight: 165.149380 [g/mol]. IUPAC Name: (NE)-N-[[(6E)-6-(nitrosomethylidene)-1H-pyridin-2-yl]methylidene]hydroxylamine. Exact Mass: 165.05400. EC Number: 220-661-0. Boiling Point: 259.1ºC at 760mmHg. Flash Point: 110.5ºC. Density: 1.31g/cm3. SMILES: C1=CC(=CN=O)NC(=C1)C=NO. InChIKey: QSWWKFFMDKVGGW-JBVHCYJISA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
Pyridine-2,6-diethanol Quick inquiry Where to buy | Pyridine-2,6-diethanol. Group: Heterocyclic Organic Compound. Alternative Names: Pyridine-2,6-diethanol, EINECS 214-072-8, CID70645, 1077-36-7. Grades: 96%. CAS No. 1077-36-7. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. IUPAC Name: 2-[6-(2-hydroxyethyl)pyridin-2-yl]ethanol. Exact Mass: 167.09500. EC Number: 214-072-8. Boiling Point: 307ºC at 760mmHg. Flash Point: 139.5ºC. Density: 1.166g/cm3. SMILES: C1=CC(=NC(=C1)CCO)CCO. InChIKey: VSZWBJJFJGROCO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Pyridine-2,6-diol Quick inquiry Where to buy | Pyridine-2,6-diol. Group: Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridone, 6-hydroxy-;2,6-Pyridinediol;6-hydroxy-2(1h)-pyridinon;6-Hydroxy-2(1H)-pyridinone;6-hydroxy-2(1h)-pyridon;2,6-DIHYDROXYPYRIDINE;pyridine-2,6-diol;2,6-DIHYDROXYPYRIDINE [6-HYDROXYPYRADONE]. Grades: 98%. CAS No. 626-06-2. Molecular formula: C5H5NO2. Mole weight: 111.1. IUPAC Name: 6-hydroxy-1H-pyridin-2-one. Exact Mass: 111.03200. EC Number: 210-927-4. Boiling Point: 387.2ºC at 760 mmHg. Flash Point: 188ºC. Density: 1.379 g/cm3. SMILES: C1=CC(=O)NC(=C1)O. InChIKey: WLFXSECCHULRRO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Pyridine,2-methyl-6-[(trimethylsilyl)methyl]- Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: ethyl 7-benzyl-4-hydroxy-5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate, 1207176-20-2, PubChem23216, CTK6F7185, AKOS015839377, AG-B-21882, AK-49208, KB-51476, 102200-79-3, 158588-04-6. Grades: 95%+. CAS No. 158588-04-6. Molecular formula: C10H17NSi. Mole weight: 312.363000 [g/mol]. IUPAC Name: ethyl 7-benzyl-4-oxo-1,5,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate. InChIKey: PPRZIPDYUCSLLE-UHFFFAOYSA-N. | |
Pyridine,3,5-dibromo-2-nitro- Quick inquiry Where to buy | Pyridine,3,5-dibromo-2-nitro-. Group: Heterocyclic Organic Compound. Alternative Names: 3,5-dibromo-2-nitropyridine, 610261-34-2, 3,5-Dibromo-2-nitro-pyridine, AG-205/03637049, ZINC00967413, CTK5B2588, Pyridine,3,5-dibromo-2-nitro-, MolPort-000-225-926, ANW-57883, AKOS000352480, AG-G-21960, RP29866, AK-30054, KB-28521, A8480, BB 0261759, FT-0646385, 3,5-DIBROMO-2-NITROPYRIDINE;AURORA KA-380, I02-0869. Grades: 96%. CAS No. 610261-34-2. Molecular formula: C5H2Br2N2O2. Mole weight: 281.89. IUPAC Name: 3,5-dibromo-2-nitropyridine. Exact Mass: 279.84800. Boiling Point: 288.5ºC at 760 mmHg. Flash Point: 128.3ºC. Density: 2.221g/cm3. SMILES: C1=C(C=NC(=C1Br)[N+](=O)[O-])Br. InChIKey: KVHYCCSVMBUDPH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Pyridine-3,5-disulfonic acid Quick inquiry Where to buy | Pyridine-3,5-disulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: PYRIDINE-3,5-DISULFONIC ACID. Grades: 96%. CAS No. 13069-04-0. Molecular formula: C5H5NO6S2. Mole weight: 239.23. IUPAC Name: pyridine-3,5-disulfonic acid. Exact Mass: 238.95600. Density: 1.865g/cm3. SMILES: C1=C(C=NC=C1S(=O)(=O)O)S(=O)(=O)O. InChIKey: QRYROSZXZPINDI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. | |
Pyridine-3-carboxaldehyde thiosemicarbazone Quick inquiry Where to buy | Pyridine-3-carboxaldehyde thiosemicarbazone. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000221;PYRIDINE-3-CARBOXALDEHYDE THIOSEMICARBAZONE;PYRIDINE-3-ALDEHYDE THIOSEMICARBAZONE; 2-(3-pyridinylmethylene)-hydrazinecarbothioamid; 3-formylpyridinethiosemicarbazone; g469; nicothiazone; nicotinaldehydethiosemicarbazone. Grades: 96%. CAS No. 555-90-8. Molecular formula: C7H8N4S. Mole weight: 180.23. IUPAC Name: (pyridin-3-ylmethylideneamino)thiourea. Exact Mass: 180.04700. Boiling Point: 346.5ºC at 760mmHg. Melting Point: 225ºC (dec.). Flash Point: 163.3ºC. Density: 1.32g/cm3. InChIKey: ABWLRVJYVVQTGQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S22-S36/37-S45. |