Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Propanamide,3-amino-N-(4-methoxy-2-naphthalenyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: H-beta-Ala-4MbetaNA HCl, CTK8E9568, AKOS015909264, I14-33947, 100900-08-1. CAS No. 100900-08-1. Molecular formula: C14H16N2O2·HCl. Mole weight: 280.75. Purity: 0.96. IUPACName: 3-amino-N-(4-methoxynaphthalen-2-yl)propanamide;hydrochloride. Canonical SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)CCN.Cl. Catalog: ACM100900081. |  |
| Propanamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-2-methyl- | Heterocyclic Organic Compound. CAS No. 120164-62-7. Catalog: ACM120164627. | |
| Propane-1,1,2,2,3,3-d6,1,3-dibromo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-DIBROMOPROPANE-D6. CAS No. 120404-22-0. Molecular formula: C3Br2D6. Mole weight: 207.92. Purity: 99 atom % D. IUPACName: 1,3-dibromo-1,1,2,2,3,3-hexadeuteriopropane. Canonical SMILES: C(CBr)CBr. Density: 2.047 g/mL at 25 °C. Catalog: ACM120404220. | |
| Propane-1,2-diyl dipropionate | Heterocyclic Organic Compound. CAS No. 10108-80-2. Molecular formula: C9H16O4. Catalog: ACM10108802. | |
| Propanediamide,n1,n1'-1,8-octanediylbis[n3-heptyl-n3-methyl- | Heterocyclic Organic Compound. Alternative Names: Magnesium ionophore III, ETH 4030, AC1LBSZF, 63086_FLUKA, Propanediamide, N,N-1,8-octanediylbis[N-heptyl-N-methyl-, SBB009102, AKOS015910826, I14-40699, 119110-38-2, N-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]octyl]-N-methylpropanediamide, N,N inverted exclamation marka inverted exclamation marka-Octamethylene-bis(N inverted exclamation marka-heptyl-N inverted exclamation marka-methylmalonamide). CAS No. 119110-38-2. Molecular formula: C30H58N4O4. Mole weight: 538.81. Purity: 0.96. IUPACName: N-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]octyl]-N-methylpropanediamide. Canonical SMILES: CCCCCCCN (C)C (=O)CC (=O)NCCCCCCCCNC (=O)CC (=O)N (C)CCCCCCC. Density: 0.989g/cm³. Catalog: ACM119110382. | |
| Propanedinitrile,(2-oxopropyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121624-58-6. Catalog: ACM121624586. | |
| Propanedioic acid,1,3-dibutyl ester | Heterocyclic Organic Compound. Alternative Names: Dibutyl malonate, Malonic acid, dibutyl ester, Propanedioic acid, dibutyl ester, AIDS017714, AIDS-017714, NSC27807, 1190-39-2. CAS No. 1190-39-2. Molecular formula: C11H20O4. Mole weight: 216.27. Purity: 0.96. IUPACName: dibutyl propanedioate. Canonical SMILES: CCCCOC(=O)CC(=O)OCCCC. Density: 0.996g/cm³. Catalog: ACM1190392. | |
| Propanedioic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,3-diethyl ester | Heterocyclic Organic Compound. Alternative Names: Diethyl (Boc-amino)malonate, 448486_ALDRICH, MolPort-001-762-566, NSC669676, AIDS145215, AIDS-145215, CID382219, ZINC01643441, (Boc-amino)malonic acid diethyl ester, NSC 669676, NCI60_024337, Diethyl 2-((tert-butoxycarbonyl)amino)malonate, Diethyl 2-[(tert-butoxycarbonyl)amino]malonate, LT00452467, Diethyl 2-(N-(tert-butoxycarbonyl)amino)malonate, Diethyl 2-[N-(tert-butoxycarbonyl)amino]malonate, 102831-44-7. CAS No. 102831-44-7. Molecular formula: C12H21NO6. Mole weight: 275.3. Purity: 0.96. IUPACName: diethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanedioate. Canonical SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)OC(C)(C)C. Density: 1.079g/mLat25ºC(lit.). Catalog: ACM102831447. | |
| Propanoicacid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,ethyl ester | Heterocyclic Organic Compound. CAS No. 100760-10-9. Molecular formula: C19H17ClN2O4. Catalog: ACM100760109. | |
| Propanoic acid,2-(4-chloro-2-methylphenoxy)-,2-methylpropyl ester,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 101012-85-5. Molecular formula: C14H19ClO3. Catalog: ACM101012855. | |
| Propanoic acid,2-bromo-2,3,3,3-tetrafluoro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 2-bromo-2,3,3,3-tetrafluoropropanoate, 10186-73-9, Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate, AC1MC6VA, PC1567RM, CTK4A0344, UFRGKZCBWHOBAP-UHFFFAOYSA-, MolPort-000-155-176, SBB101189, AKOS007930424, AG-D-09524, KB-53210, FT-0625938, C-5694, I14-25858, 2-bromo-2,3,3,3-tetrafluoropropionic acid ethyl ester, Propanoic acid,2-bromo-2,3,3,3-tetrafluoro-, ethyl ester, InChI=1/C5H5BrF4O2/c1-2-12-3(11)4(6, 7)5(8, 9)10/h2H2, 1H3, Propionicacid, 2-bromo-2,3,3,3-tetrafluoro-, ethyl ester (7CI,8CI). CAS No. 10186-73-9. Molecular formula: C5H5BrF4O2. Mole weight: 252.99. Purity: 0.96. IUPACName: ethyl 2-bromo-2,3,3,3-tetrafluoropropanoate. Canonical SMILES: CCOC(=O)C(C(F)(F)F)(F)Br. Density: 1.69g/cm³. Catalog: ACM10186739. | |
| Propanoic acid,2-ethoxy-2,3,3,3-tetrafluoro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-ETHOXY-2,3,3,3-TETRAFLUOROPROPANOATE;ETHYL 2-ETHOXYTETRAFLUOROPROPIONATE;Ethyl2-ethoxy-2,3,3,3-tetrafluoropropionate. CAS No. 10186-66-0. Molecular formula: C7H10F4O3. Mole weight: 218.15. Purity: 0.96. IUPACName: ethyl 2-ethoxy-2,3,3,3-tetrafluoropropanoate. Canonical SMILES: CCOC(=O)C(C(F)(F)F)(OCC)F. Density: 1.24g/cm³. Catalog: ACM10186660. | |
| Propanoicacid, 2-[[(phenylamino)carbonyl]oxy]-, (2S)- | Heterocyclic Organic Compound. Alternative Names: CARBAMALACTIC ACID;BROWN'S REAGENT;(S)-(-)-CARBAMALACTIC ACID; (S)-PACOPA; (S)- (-)-2-[ (PHENYLAMINO)CARBONYLOXY]PROPIONIC ACID;(S)-(-)-2-(PHENYLCARBAMOYLOXY)PROPIONIC ACID;(S)-(-)-Brown'sReagent;(S)-(-)-2-(PHENYLCARBAMOYLOXY)PROPIONIC ACID 99%. CAS No. 102936-05-0. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: (2S)-2-(phenylcarbamoyloxy)propanoate. Canonical SMILES: CC(C(=O)O)OC(=O)NC1=CC=CC=C1. Density: 1.333g/cm³. Catalog: ACM102936050. | |
| Propanoic acid,3-[4-(hydroxymethyl)phenoxy]- | Heterocyclic Organic Compound. Alternative Names: ZINC00156918, CID6931642, 101366-61-4. CAS No. 101366-61-4. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 0.96. IUPACName: 3-[4- (hydroxymethyl)phenoxy]propanoate. Canonical SMILES: C1=CC(=CC=C1CO)OCCC(=O)O. Catalog: ACM101366614. | |
| Propanoic acid,3-(dimethylamino)-2-methyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: ALBB-004117, EINECS 233-505-1, CID112023, STK502929, methyl 3-(dimethylamino)-2-methylpropanoate, Methyl 3-(dimethylamino)-2-methylpropionate, BBV-25152182, 10205-34-2. CAS No. 10205-34-2. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.96. IUPACName: methyl 3-(dimethylamino)-2-methylpropanoate. Canonical SMILES: CC(CN(C)C)C(=O)OC. Density: 0.935g/cm³. ECNumber: 233-505-1. Catalog: ACM10205342. | |
| Propanoic acid,3-[(triphenylmethyl)thio]-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: NSC129846, CID279363, 10271-31-5. CAS No. 10271-31-5. Molecular formula: C26H28O2S. Mole weight: 404.5643. Purity: 0.96. IUPACName: tert-butyl 3-tritylsulfanylpropanoate. Density: 1.105g/cm³. Catalog: ACM10271315. | |
| Propargyl-PEG4-amine | Amino PEG Linkers. CAS No. 1013921-36-2. Molecular formula: C11H21NO4. Mole weight: 231.29. Purity: 95%+. Catalog: ACM1013921362. | |
| Propargyl-PEG8-amine | Amino PEG Linkers. CAS No. 1196732-52-1. Molecular formula: C19H37NO8. Mole weight: 407.5. Purity: 95%+. Catalog: ACM1196732521. | |
| Propineb | Heterocyclic Organic Compound. CAS No. 12071-83-9. Molecular formula: C5H8N2S4Zn. Mole weight: 289.7994. Catalog: ACM12071839. | |
| Propionic acid-[3]pyridylmethyl ester | Heterocyclic Organic Compound. Alternative Names: Propionsaeure-[3]pyridylmethylester. CAS No. 10072-10-3. Molecular formula: C9H11NO2. Mole weight: 165.18914;g/mol. Purity: 0.96. IUPACName: pyridin-3-ylmethylpropanoate. Canonical SMILES: CCC(=O)OCC1=CN=CC=C1. Catalog: ACM10072103. | |
| (Propionyl1, d-tyr(et)2, val4, abu6, arg8, 9)-vasopressin | Heterocyclic Organic Compound. Alternative Names: PROPIONYL-D-TYR(ET)-PHE-VAL-ASN-ABU-PRO-ARG-ARG-NH2;(PROPIONYL1, D-TYR(ET)2, VAL4, ABU6, ARG8, 9)-VASOPRESSIN. CAS No. 121250-95-1. Molecular formula: C53H82N16O11. Mole weight: 1119.32. Catalog: ACM121250951. | |
| Propionyl-L-carnitine hcl | Heterocyclic Organic Compound. Alternative Names: PROPIONYL-L-CARNITINE CHLORIDE;PROPIONYL L-CARNITINE HCL;PROPIONYL-L-CARNITINE HYDROCHLORIDE;PROPIONYL-LEVO-CARNITINE HYDROCHLORIDE;(r)-2-propionyl-3-(trimethylaminium)butanoic acid chloride;Propionyl L-Carnitine;PROPIONYLLEVOCARNITINE HCL;Propionyllevoc. CAS No. 119793-66-7. Molecular formula: C10H20ClNO4. Mole weight: 253.73. Appearance: White Solid. Density: g/cm³. Catalog: ACM119793667. | |
| Propoxyethanol acetate | Propoxyethanol acetate. CAS No. 120519-46-2. Catalog: ACM120519462. | |
| Propylene glycol N-butyl ether | Heterocyclic Organic Compound. Alternative Names: Propylene glycol n-butyl ether;3-Butoxy-1-propanol;Propylene Glycol Mono-N-Butyl Ether;n-butoxy-1-propanol;Propylene glycol mono-n-butyl ether: (3-butoxy-1-propanol);1-Propanol, 3-butoxy-;Brn 1734195;Dowanol 37b. CAS No. 10215-33-5. Molecular formula: C7H16O2. Mole weight: 132.20074. Density: 0.8843. Catalog: ACM10215335. | |
| Propylglyoxal bis(guanylhydrazone) | Heterocyclic Organic Compound. CAS No. 100757-53-7. Catalog: ACM100757537. | |
| Propyl N-(3,4-xylyl)carbamate | Heterocyclic Organic Compound. CAS No. 121433-18-9. Purity: 0.96. Catalog: ACM121433189. | |
| Prosta-5,13-dien-1-oicacid,9,15-dihydroxy-11-methylene-,(5z,9a,13e,15s)- | Heterocyclic Organic Compound. Alternative Names: 11-DEOXY-11-METHYLENE PROSTAGLANDIN D2;9ALPHA,15S-DIHYDROXY-11-METHYLENE-PROSTA-5Z,13E-DIEN-1-OIC ACID. CAS No. 100648-29-1. Molecular formula: C21H34O4. Mole weight: 350.49. Appearance: A solution in methyl acetate. Purity: 0.96. IUPACName: 7-[5-hydroxy-2-(3-hydroxyoct-1-enyl)-3-methylidenecyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCC (C=CC1C (C (CC1=C)O)CC=CCCCC (=O)O)O. Catalog: ACM100648291. | |
| Proteinase, serine(Tritirachium album) (9CI) | Heterocyclic Organic Compound. Alternative Names: IUB: 3.4.21.64;IUB: 3.4.21.14;EC 3.4.21.14;EC 3.4.21.64;3.4.21.14;PROTEINASE K, IMMOBILIZED;PROTEINASE K, LYOPHILIZED;PROTEINASE K TRITIRACHIUM ALBUM. CAS No. 102925-54-2. Catalog: ACM102925542. | |
| Protein hydrolyzates,wheat gluten | Heterocyclic Organic Compound. CAS No. 100684-25-1. Catalog: ACM100684251. | |
| Protein hydrolyzates, yeast | Heterocyclic Organic Compound. CAS No. 100684-36-4. Catalog: ACM100684364. | |
| Protein kinase c(19-31) | Heterocyclic Organic Compound. Alternative Names: PKC (19-31);PKC INHIBITOR PEPTIDE;RFARKGALRQKNV;PROTEIN KINASE C FRAGMENT 19-31 AMIDE;PROTEIN KINASE C INHIBITOR PEPTIDE 19-31;PROTEIN KINASE C (19-31);PROTEIN KINASE C (19-31) AMIDE;H-ARG-PHE-ALA-ARG-LYS-GLY-ALA-LEU-ARG-GLN-LYS-ASN-VAL-OH. CAS No. 121545-65-1. Molecular formula: C67H118N26O16. Mole weight: 1543.82. Appearance: lyophilized powder. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -6-amino-2- [ [ (2S) -5-amino-2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2-amino-5- (diaminomethylideneamino) pentanoyl] amino] -3-phenylpropanoyl] amino] propanoyl] amino] -5- (diaminomethylidenea. Canonical SMILES: CC (C)CC (C (=O)NC (CCCN=C (N)N)C (=O)NC (CCC (=O)N)C (=O)NC (CCCCN)C (=O)NC (CC (=O)N)C (=O)NC (C (C)C)C (=O)O)NC (=O)C (C)NC (=O)CNC (=O)C (CCCCN)NC (=O)C (CCCN=C (N)N)NC (=O)C (C)NC (=O)C (CC1=CC=CC=C1)NC (=O)C (CCCN=C (N)N)N. Catalog: ACM121545651. | |
| Prothipendyl sulphoxide | Heterocyclic Organic Compound. Alternative Names: N,N-Dimethyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-propanamine 5-Oxide. CAS No. 10071-01-9. Molecular formula: C16H19N3OS. Mole weight: 301.41. Purity: 0.96. IUPACName: N,N-dimethyl-3-(5-oxopyrido[3,2-b][1,4]benzothiazin-10-yl)propan-1-amine. Catalog: ACM10071019. | |
| Protoporphyrin IX cobalt chloride | Heterocyclic Organic Compound. Alternative Names: Protoporphyrin IX cobalt chloride;102601-60-5;Co(iII) protoporphyrin ix chloride. CAS No. 102601-60-5. Molecular formula: C34H32ClCoN4O4. Mole weight: 655.037g/mol. IUPACName: 3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid;chlorocobalt(2+). Canonical SMILES: CC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)C)CCC (=O)O)CCC (=O)O)C)C (=C3C)C=C)C=C. Cl[Co+2]. Catalog: ACM102601605. | |
| Protosappanin A | Phenols. CAS No. 102036-28-2. Molecular formula: C15H12O5. Mole weight: 272.25. Appearance: Powder. Purity: 0.98. Canonical SMILES: C1C (=O)COC2=C (C=CC (=C2)O)C3=CC (=C (C=C31)O)O. Catalog: ACM102036282. | |
| Przewalskin | Terpenoids. CAS No. 119400-87-2. Molecular formula: C18H24O2. Mole weight: 272.4. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C (C=C2C (=C1)C3CC4C2 (CCCC4 (C)C)CO3)O. Catalog: ACM119400872. | |
| Pseudoprotodioscin | Steroids. CAS No. 102115-79-7. Molecular formula: C51H82O2. Mole weight: 727.2. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4R, 5R, 6S)-2-[(2R, 3S, 4S, 5R, 6R)-4-hydroxy-2-(hydroxymethyl)-5-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(1S, 2S, 4S, 8S, 9S, 12S, 13R)-7, 9, 13-trimethyl-6-[(3R)-3-methyl-4-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02, 9.04, 8.013, 18]icosa-6, 18-dien-16-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3, 4, 5-triol. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)OC3C (C (C (C (O3)C)O)O)O)OC4CCC5 (C6CCC7 (C (C6CC=C5C4)CC8C7C (=C (O8)CCC (C)COC9C (C (C (C (O9)CO)O)O)O)C)C)C)CO)O)O)O. Catalog: ACM102115797. | |
| Pseudoproto Pb | Steroids. CAS No. 102100-46-9. Molecular formula: C57H92O25. Mole weight: 1177.4. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)OC4C (C (C (C (O4)C)O)O)O)OC5CCC6 (C7CCC8 (C (C7CC=C6C5)CC9C8C (=C (O9)CCC (C)COC1C (C (C (C (O1)CO)O)O)O)C)C)C)CO)C)O)O)O. Catalog: ACM102100469. | |
| Psidial A | Terpenoids. CAS No. 1207181-35-8. Molecular formula: C30H34O5. Mole weight: 474.6. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 4S, 7R, 11R, 12R)-14, 16-dihydroxy-1, 5, 5-trimethyl-8-methylidene-12-phenyl-19-oxatetracyclo[9.8.0.04, 7.013, 18]nonadeca-13, 15, 17-triene-15, 17-dicarbaldehyde. Canonical SMILES: CC1 (CC2C1CCC3 (C (CCC2=C)C (C4=C (C (=C (C (=C4O3)C=O)O)C=O)O)C5=CC=CC=C5)C)C. Catalog: ACM1207181358. | |
| PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE& | Heterocyclic Organic Compound. Alternative Names: PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE&;PHENETHYL-PSS CAGE MIXTURE, N=8, 10, 12; 1, 3, 5, 7, 9, 11, 13, 15-octakis(phenethyl)pentacyclo-[9. 5. 1. 1(3, 9). 1(5, 15). 1(7, 13)]octasiloxane (for n = 8);pss-phenethyl substituted. cage mixture, n= 8, 10, 12;Phenethyl-POSS(R). CAS No. 100691-57-4. Molecular formula: C64H72O12Si8. Purity: 0.96. IUPACName: PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE&. Canonical SMILES: C1=CC=C (C=C1) CC[Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) CCC7=CC=CC=C7) CCC8=CC=CC=C8) CCC9=CC=CC=C9) CCC1=CC=CC=C1) CCC1=CC=CC=C1) CCC1=CC=CC=C1) CCC1=CC=CC=C1. Catalog: ACM100691574. | |
| p-[Tetrahydropyran-2-yloxy]phenylacetylene | Heterocyclic Organic Compound. Alternative Names: p-[Tetrahydropyran-2-yloxy]phenylacetylene. CAS No. 119754-16-4. Catalog: ACM119754164. | |
| p-t-p-s-Nh2 | Heterocyclic Organic Compound. Alternative Names: P-T-P-S-NH2;PRO-THR-PRO-SER-NH2;pro-thr-pro-ser amide. CAS No. 121269-85-0. Molecular formula: C17H29N5O6. Mole weight: 399.44. Catalog: ACM121269850. | |
| PtSe2 Crystal | Graphene-like Materials Series. CAS No. 12038-26-5. Purity: 0.9999. Catalog: ACM12038265. | |
| Pueroside A | Flavonoids. CAS No. 100692-52-2. Molecular formula: C29H34O14. Mole weight: 606.6. Appearance: Powder. Purity: 0.98. Catalog: ACM100692522. | |
| Pueroside B | Flavonoids. CAS No. 100692-54-4. Molecular formula: C30H36O15. Mole weight: 636.6. Appearance: Powder. Purity: 0.98. Catalog: ACM100692544. | |
| Pu-h71 hydrate | Heterocyclic Organic Compound. CAS No. 1202865-65-3. Molecular formula: C18H21IN6O2S?XH2O. Mole weight: 512.37. Catalog: ACM1202865653. | |
| Purine | Heterocyclic Organic Compound. Alternative Names: Imidazo(4,5-d)pyrimidine. CAS No. 120-73-0. Molecular formula: C5H4N4. Mole weight: 120.11. Appearance: White crystals. Purity: 0.98. IUPACName: 7H-Purine. Canonical SMILES: C1=C2C(=NC=N1)N=CN2. Density: 1.3106 g/cm³. Catalog: ACM120730. | |
| p-Xylylene-bis-(triphenylphosphonium bromide) | 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. Catalog: ACM10273742. | |
| p-Xylylenedithiocyanate | Heterocyclic Organic Compound. Alternative Names: ALPHA,ALPHA'-DITHIOCYANATO-P-XYLENE;P-XYLYLENE DITHIOCYANATE;α, α'-Dithiocyanato-p-xylene. CAS No. 1014-99-9. Molecular formula: C10H8N2S2. Mole weight: 220.31. Catalog: ACM1014999. | |
| Pyrazolo[1,5-a]pyridin-3-yl-boronic acid pinacol ester | Boronic Esters. CAS No. 1207557-48-9. Catalog: ACM1207557489. | |
| Pyrazols ure3 | Heterocyclic Organic Compound. CAS No. 119-17-6. Catalog: ACM119176. | |
| Pyridaphenthion | Heterocyclic Organic Compound. CAS No. 119-12-0. Molecular formula: C14H17N2O4PS. Mole weight: 340.33. Catalog: ACM119120. | |
| Pyridin-1-ium-2-yl N,N-dimethylcarbamate chloride | Heterocyclic Organic Compound. Alternative Names: SB-25, 2-Pyridyl dimethylcarbamate hydrochloride, CID58453, LS-49647, N,N-Dimethylcarbamic acid 2-pyridyl ester hydrochloride, CARBAMIC ACID, DIMETHYL-, 2-PYRIDYL ESTER, HYDROCHLORIDE, Carbamic acid, N,N-dimethyl-, beta-pyridyl ester, hydrochloride, 101491-76-3. CAS No. 101491-76-3. Molecular formula: C8H11ClN2O2. Mole weight: 202.638 g/mol. Purity: 0.96. IUPACName: pyridin-1-ium-2-yl N,N-dimethylcarbamate chloride. Canonical SMILES: CN(C)C(=O)OC1=CC=CC=N1.Cl. Catalog: ACM101491763. | |
| Pyridine,2-[3-(3-chlorophenyl)propyl]- | Heterocyclic Organic Compound. CAS No. 101200-53-7. Catalog: ACM101200537. | |
| Pyridine,2,4-dimethyl-3-propyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Pyridine, 2,4-dimethyl-3-propyl- (9CI). CAS No. 121259-17-4. Molecular formula: C10H15N. Mole weight: 149.2328. Catalog: ACM121259174. | |
| Pyridine,2-amino-4-vinyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: Pyridine, 2-amino-4-vinyl- (6CI). CAS No. 102000-55-5. Molecular formula: C7H8N2. Catalog: ACM102000555. | |
| Pyridine,2-(aminooxy)-5-chloro-(9ci) | Heterocyclic Organic Compound. CAS No. 119809-46-0. Catalog: ACM119809460. | |
| Pyridine,2-(aminooxy)-6-chloro-(9ci) | Heterocyclic Organic Compound. CAS No. 119809-51-7. Catalog: ACM119809517. | |
| Pyridine,2-bromo-5-(bromomethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-5-(bromomethyl)pyridine, 101990-45-8, AC1O4ZXX, thyl)- (9CI), ACMC-1BQ12, 2-Bromo-5-bromomethylpyridine, Pyridine,2-bromo-5-(bromome, 2-Bromo-5-bromomethyl-pyridine, 6-Bromo-3-pyridylmethyl bromide, CTK8A9021, MolPort-004-803-989, ACN-S001581, ANW-14567, SBB075643, AKOS015892008, AM90449, AK-53495, KB-21407, QC-10235, AB1009717. CAS No. 101990-45-8. Molecular formula: C6H5Br2N. Mole weight: 250.9186. Purity: 0.97. IUPACName: 2-bromo-5-(bromomethyl)pyridine. Canonical SMILES: C1=CC(=NC=C1CBr)Br. Catalog: ACM101990458. | |
| Pyridine-2-carboximidohydrazide | Heterocyclic Organic Compound. Alternative Names: 2-Pyridine amidrazone, Pyridine-2-hydrazidine, Pyridine-2-carboximidohydrazide, AIDS081348, EINECS 213-731-7, 2-Pyridinecarboximidic acid, hydrazide, CID5481389, 1005-02-3, 53612-72-9. CAS No. 1005-02-3. Molecular formula: C6H8N4. Mole weight: 136.154520 [g/mol]. Purity: 0.96. IUPACName: N-aminopyridine-2-carboximidamide. Canonical SMILES: C1=CC=NC(=C1)C(=NN)N. Density: 1.31g/cm³. ECNumber: 213-731-7. Catalog: ACM1005023. | |
| Pyridine,2-chloro-3,4-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-3,4-dimethoxypyridine hydrochloride, 101664-59-9, CTK8D3624, 2-Chloro-3,4-dimethoxypyridine HCl, AB14219, AC-10494, AK135026, EN001176, KB-229419, FT-0642458, 352534-78-2. CAS No. 101664-59-9. Molecular formula: C7H8ClNO2. Mole weight: 173.6. Purity: 0.96. IUPACName: 2-chloro-3,4-dimethoxypyridine;hydrochloride. Canonical SMILES: COC1=C(C(=NC=C1)Cl)OC.Cl. Density: 1.217g/cm³. Catalog: ACM101664599. | |
| Pyridine-2-methanol 1-oxide | Heterocyclic Organic Compound. Alternative Names: 2-(Hydroxymethyl)pyridine 1-Oxide; 2-Pyridinemethanol 1-Oxide; 2-Pyridylcarbinol N-Oxide; 2-Pyridylmethanol N-Oxide; 2-Picolyl Alcohol 1-Oxide. CAS No. 10242-36-1. Molecular formula: C6H7NO2. Mole weight: 125.13. Appearance: White Solid. Purity: 0.96. IUPACName: (1-oxidopyridin-1-ium-2-yl)methanol. Canonical SMILES: C1=CC=[N+](C(=C1)CO)[O-]. Density: 1.18g/cm³. ECNumber: 233-580-0. Catalog: ACM10242361. | |
| Pyridine,3-(1H-diazirin-1-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 102091-37-2. Catalog: ACM102091372. | |
| Pyridine,3-(2-isocyanatoethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 120877-65-8. Catalog: ACM120877658. | |
| Pyridine,3-(bromomethyl)-5-fluoro-(9ci) | Heterocyclic Organic Compound. Alternative Names: Pyridine, 3-(bromomethyl)-5-fluoro- (9CI). CAS No. 120277-14-7. Molecular formula: C6H5BrFN. Mole weight: 190.0130032. Catalog: ACM120277147. | |
| Pyridine,3-(chloromethyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 120277-68-1. Catalog: ACM120277681. | |
| Pyridine, 4,4'-[1,2-ethanediylbis(thio)]bis- | Other MOFs Ligands. CAS No. 100517-56-4. Molecular formula: C12H12N2S2. Mole weight: 248.37. Purity: 0.95. Catalog: ACM100517564-1. | |
| Pyridine-4-d1 | Heterocyclic Organic Compound. Alternative Names: PYRIDINE-4-D1. CAS No. 10259-15-1. Molecular formula: C5H4DN. Mole weight: 80.11. Catalog: ACM10259151. | |
| Pyridine,4-(methyl-d3)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Picoline-(methyl-d3), AKOS015908698, I14-34518, 10259-18-4. CAS No. 10259-18-4. Molecular formula: C6H4D3N. Mole weight: 96.14. Purity: 0.96. IUPACName: 4-(trideuteriomethyl)pyridine. Canonical SMILES: CC1=CC=NC=C1. Density: 0.988 g/mL at 25ºC(lit.). Catalog: ACM10259184. | |
| Pyridines | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)pyridine-2-thiol, 121307-80-0, 2-Mercapto-6-(trifluoromethyl)pyridine, 2(1H)-Pyridinethione, 6-(trifluoromethyl)-, SBB055555, AG-D-46293, 2-Sulphanyl-6-(trifluoromethyl)pyridine, ACMC-20ewbf, SureCN1770029, CTK0H0347, CTK8A8306, MolPort-001-777-040, AM706, 6-trifluoromethyl-pyridine-2-thiol, AKOS011050966, AB53855, AG-A-43611, MCULE-1049010182, KB-82001, 6-(trifluoromethyl)-1H-pyridine-2-thione. CAS No. 121307-80-0. Molecular formula: C5H4ClNO. Mole weight: 179.162870 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-pyridine-2-thione. Canonical SMILES: C1=CC(=S)NC(=C1)C(F)(F)F. Density: 1.391g/cm³. Catalog: ACM121307800. | |
| Pyridinium, 1, 1'-[1, 4-phenylenebis (methylene)]bis[4- (phenylmethyl)-, dibromide (9ci) | Heterocyclic Organic Compound. CAS No. 102584-21-4. Molecular formula: C32H30N2.2Br. Catalog: ACM102584214. | |
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