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Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.

Product	Description	Suppliers Website
1 2-Dihexyloxybenzene98 Quick inquiry Where to buy	1 2-Dihexyloxybenzene98 Group: Organic & Printed Electronics. Alternative Name: 1 2-DIHEXYLOXYBENZENE98;1,2-bis(hexyloxy)benzene. IUPAC Name: 1,2-dihexoxybenzene. CAS Number: 94259-20-8. Molecular Formula C18H30O2. Weight 278.433. Exact Mass 278.22500. Boiling Point 143ºC4 mm Hg(lit.). Flash Point >230 °F. Density 0.923 g/mL at 25ºC(lit.). Purity 96%. SMILES: CCCCCCOC1=CC=CC=C1OCCCCCC. InChIKey XNBVDORAKLGCKG-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1,2-Dihydroacenaphthylene-5,6-diamine Quick inquiry Where to buy	1,2-Dihydroacenaphthylene-5,6-diamine Group: Heterocyclic Organic Compound. Alternative Name: 5,6-Acenaphthenediamine, NCIOpen2_000367, NSC68765, MolPort-003-711-013, CID249900, 3176-86-1. IUPAC Name: 1,2-dihydroacenaphthylene-5,6-diamine. CAS Number: 3176-86-1. Molecular Formula C12H12N2. Weight 184.24. Exact Mass 184.10000. Boiling Point 404ºC at 760mmHg. Flash Point 237ºC. Density 1.321g/cm3. Purity 96%. SMILES: C1CC2=CC=C(C3=C(C=CC1=C23)N)N. InChIKey VIKZWLRCJKGXCK-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 2.
1,2-Dihydroxynaphthalene Quick inquiry Where to buy	1,2-Dihydroxynaphthalene Group: Heterocyclic Organic Compound. Alternative Name: 1,2-Dihydroxynaphthalene; 1,2-DIHYDROXYNAPHTHALENE;. IUPAC Name: naphthalene-1,2-diol. CAS Number: 574-00-5. Molecular Formula C10H8O2. Weight 160.17. Exact Mass 160.05200. EC Number 209-365-2. Boiling Point 353.9ºC at 760mmHg. Melting Point 101-103ºC(lit.). Flash Point 181ºC. Density 1.33g/cm3. Purity 96%. SMILES: C1=CC=C2C(=C1)C=CC(=C2O)O. InChIKey NXPPAOGUKPJVDI-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 2. Safety Description 26-37/39. Hazard statements Xi.
1,2-DIMETHOXY-4,5-DINITROBENZENE Quick inquiry Where to buy	Yellow Powder. 1,2-DIMETHOXY-4,5-DINITROBENZENE Group: Heterocyclic Organic Compound. Alternative Name: 4,5-Dinitro veratrole, 1,2-Dimethoxy-4,5-dinitrobenzene, ghl.PD_Mitscher_leg0.933, ZINC03882241, NSC10114, NSC46825, NSC93402, ZERO/009873, CID222989, 3395-03-7. IUPAC Name: 1,2-dimethoxy-4,5-dinitrobenzene. CAS Number: 3395-03-7. Molecular Formula C8H8N2O6. Weight 228.16. Exact Mass 144.06100. Boiling Point 410.4ºC at 760 mmHg. Melting Point 131-134ºC. Flash Point 205.7ºC. Density 1.416g/cm3. Purity 96%. SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OC. InChIKey WFDHPWTYKOAFBJ-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 6. Safety Description S22-S36/37/39. Hazard statements Xi.
1,2-Dimethoxyethylene Quick inquiry Where to buy	1,2-Dimethoxyethylene Group: Heterocyclic Organic Compound. Alternative Name: 1,2-Dimethoxyethylene, 1,2-Dimethoxy-ethene, (E)-1,2-dimethoxyethylene, ethene, 1,2-dimethoxy-, (E)-, EINECS 233-737-3, CID637927, ZINC04712486, InChI=1/C4H8O2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3, 10340-88-2. IUPAC Name: (E)-1,2-dimethoxyethene. CAS Number: 10340-88-2. Molecular Formula C4H8O2. Weight 88.105120 [g/mol]. Exact Mass 88.05240. EC Number 233-737-3. Purity 96%. SMILES: COC=COC. InChIKey SJQBHNHASPQACB-ONEGZZNKSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1,2-Dimethyl-1,1,2,2-tetraphenyldisilane Quick inquiry Where to buy	white crystalline powder. 1,2-Dimethyl-1,1,2,2-tetraphenyldisilane Group: Alkyl Silane. Alternative Name: Tetraphenyl dimethyl disilane ;1 ,2-DIMETHYL-1,1,2,2-TETRAPHENYLDISILANE;1,2-dimethyl-1,1,2,2-tetraphenyl-disilan;(1,2-Dimethyl-1,2,2-Triphenyldisilanyl) Benzene ;1 ,1 ,2 ,2-Tetraphenyl-1,2-Dimethyldisilane ;Tetraphenyl dimethyl disilane ,97% - IUPAC Name: methyl-[methyl(diphenyl)silyl]-diphenylsilane. CAS Number: 1172-76-5. Molecular Formula C26H26Si2. Weight 394.66. Exact Mass 394.15700. EC Number 214-632-1. Boiling Point 451.2ºC at 760 mmHg. Melting Point 138ºC to 144ºC. Flash Point 207.3ºC. Density 1.05 g/cm3. Purity 95%+. SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4. InChIKey JNZRJYXUMDPPRK-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0. Safety Description 26-36. Hazard statements Xi: Irritant;.
1,2-Dimyristoyl-sn-glycero-3-phosphatidic acid sodium salt Quick inquiry Where to buy	1,2-Dimyristoyl-sn-glycero-3-phosphatidic acid sodium salt Group: Heterocyclic Organic Compound. Alternative Name: 1 2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE;(R)-1- [ (Phosphonooxy) Methyl] Ethylene dimyristate;3-sn-Phosphatidic acid, 1,2-dimyristoyl disodium salt, L-β,γ-Dimyristoyl-α-phosphatidic acid disodium salt;[R,(+)]-1-O,2-O-Dimyristoyl-L-glycerol 3-phosphoric. CAS Number: 28874-52-4. Molecular Formula C31H61O8P. Weight 592.785001.
1,2-Dioctanoyl-sn-glycerol Quick inquiry Where to buy	1,2-Dioctanoyl-sn-glycerol Group: Heterocyclic Organic Compound. Alternative Name: D-ALPHA,BETA-DICAPRYLIN;DOG;DOTAP;08:0 DG;1,2-DIOCTANOYL-SN-GLYCEROL;1,2-DICAPRYLOYL-SN-GLYCEROL;1,2-DICAPROYL-SN-GLYCEROL;1,2-BIS(O-OCTANOYL)-SN-GLYCEROL. IUPAC Name: [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate. CAS Number: 75685-80-2. Molecular Formula C19H36O5. Weight 344.49. Exact Mass 344.25600. Purity 96%. SMILES: CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC. InChIKey ZQBULZYTDGUSSK-KRWDZBQOSA-N. H-Bond Donor 1. H-Bond Acceptor 5. Safety Description 23-24/25.
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine,sodium salt Quick inquiry Where to buy	1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine,sodium salt Group: Heterocyclic Organic Compound. Alternative Name: 1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE SODIUM SALT; 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt;. IUPAC Name: sodium;(2S)-2-amino-3-[[(2R)-2,3-di(hexadecanoyloxy)propoxy]-Hydroxyphosphoryl] Oxypropanoate - CAS Number: 40290-42-4. Molecular Formula C38H73NNaO10P. Weight 757.95. Exact Mass 757.48700. Boiling Point 782.6ºC at 760 mmHg. Flash Point 427.1ºC. Density 1.057g/cm3. Purity 96%. SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)[O-])N)OC(=O)CCCCCCCCCCCCCCC.[Na+]. InChIKey GTLXLANTBWYXGW-CEGNZRHUSA-M.
1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine Quick inquiry Where to buy	White to off-white solid. 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine Group: Heterocyclic Organic Compound. Alternative Name: 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine;(R)-1-(3-Hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide. CAS Number: 3930-13-0. Molecular Formula C38H76NO8P. Weight 705.99.
1,2-Distearoyl-sn-glycero-3-phospho-rac-glycerol sodium salt Quick inquiry Where to buy	1,2-Distearoyl-sn-glycero-3-phospho-rac-glycerol sodium salt Group: Heterocyclic Organic Compound. Alternative Name: 1,2-dioctadecanoyl-sn-glycero-3-phospho-(1-rac-glycerol) (sodium salt); 1,2-Distearoyl-sn-glycero-3-phospho-(1-rac-glycerol),sodium salt; 1,2-distearoyl-sn-glycero-3-phosphoglycerol; DSPG-Na; 1,2-dioctadecanoyl-sn-glycero-3-phospho-(1-rac-glycerol); 1,2-D. IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-2,3-di(octadecanoyloxy)propyl] phosphate. CAS Number: 200880-42-8. Molecular Formula C42H82O10P•Na. Weight 801.1. Exact Mass 800.55400. Purity 96%. InChIKey YNQYZBDRJZVSJE-QTOMIGAPSA-M. H-Bond Donor 2. H-Bond Acceptor 10.
1,2-Divinyltetramethyldisilane Quick inquiry Where to buy	Transparent liquid. 1,2-Divinyltetramethyldisilane Group: Alkyl Silane. Alternative Name: 1,2-Divinyl-1,1,2,2-tetramethyldisilan; 1,1,2,2-tetramethyl-1,2-divinyl-disilane; 1,2-divinyltetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-divinyl-disilan; 1,2-Divinyltetramethylsilane;. IUPAC Name: bis(ethenyl)-methyl-trimethylsilylsilane. CAS Number: 1450-29-9. Molecular Formula C8H18Si2. Weight 170.4. Exact Mass 170.09500. Boiling Point 152.5ºC at 760mmHg. Flash Point 29.4ºC. Density 0.766g/cm3. Purity 95%+. SMILES: C[Si](C)(C)[Si](C)(C=C)C=C. InChIKey SSKBZCXSHBXUFK-UHFFFAOYSA-N. Safety Description 16.
1,2-Epoxydodecane Quick inquiry Where to buy	clear colorless liquid. 1,2-Epoxydodecane Group: Polymer/Macromolecule. Alternative Name: 1,2-Dodecaneoxide;1,2-Dodecene oxide;1,2-dodeceneoxide;1,2-Epoxydodekan;1,2-epoxy-n-dodecane;1,2-Epoxy-n-dodecene;2-Decyloxirane;alpha-dodeceneoxide. IUPAC Name: 2-decyloxirane. CAS Number: 2855-19-8. Molecular Formula C12H24O. Weight 184.32. Exact Mass 184.18300. EC Number 220-667-3. Boiling Point 124-125ºC (15 mmHg). Flash Point 105ºC. Density 0.844. Purity 96%. SMILES: CCCCCCCCCCC1CO1. InChIKey MPGABYXKKCLIRW-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. Safety Description S26-S37/39. Hazard statements Xi:Irritant;.
1,2-Epoxyhexadecane Quick inquiry Where to buy	1,2-Epoxyhexadecane Group: Polymer/Macromolecule. Alternative Name: 1,2-HEXADECYLENE OXIDE;1,2-EPOXYHEXADECANE;1,2-epoxy-hexadecan;1,2-Hexadecane oxide;1,2-Hexadecaneoxide;1,2-Hexadecene epoxide;1,2-hexadeceneepoxide;2-Tetradecyloxirane. IUPAC Name: 2-tetradecyloxirane. CAS Number: 7320-37-8. Molecular Formula C16H32O. Weight 240.42. Exact Mass 240.24500. EC Number 230-786-2. Boiling Point 175-180ºC (12 mmHg). Melting Point 21-22ºC. Flash Point 93ºC. Density 0.846. Purity >80.0%(GC). SMILES: CCCCCCCCCCCCCCC1CO1. InChIKey DSZTYVZOIUIIGA-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. Safety Description S26-S36/37. Hazard statements Xi:Irritant;.
1,2-Epoxyhexane Quick inquiry Where to buy	1,2-Epoxyhexane Group: Polymer/Macromolecule. Alternative Name: BUTYLOXIRAN;BUTYLOXIRANE;1-HEXENE OXIDE;1,2-HEXYLENE OXIDE;1,2-EPOXYHEXAN;1,2-EPOXYHEXANE;1,2-Hexene oxide;1,2-hexeneoxide. CAS Number: 1436-34-6. Molecular Formula C6H12O. Weight 100.16. Purity N/A. ALPHA Chemistry USA.
1,2-Epoxypentane Quick inquiry Where to buy	1,2-Epoxypentane Group: Polymer/Macromolecule. Alternative Name: PROPYLOXIRANE;1,2-EPOXYPENTANE;1,2-epoxy-pentan;1-Pentene oxide;2-Propyloxirane;Pentane, 1,2-epoxy-;Pentene 1,2-oxide;Propylethylene oxide. IUPAC Name: 2-propyloxirane. CAS Number: 1003-14-1. Molecular Formula C5H10O. Weight 86.13. Exact Mass 86.07320. EC Number 213-701-3. Boiling Point 89-90ºC750 mm Hg(lit.). Flash Point 10 °F. Density 0.83 g/mL at 25ºC(lit.). Purity >98.0%(GC). SMILES: CCCC1CO1. InChIKey SYURNNNQIFDVCA-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. Hazard statements F: Flammable;.
(12E)-Tetradecen-1-yl acetate Quick inquiry Where to buy	(12E)-Tetradecen-1-yl acetate Group: Insect Pheromone. Alternative Name: E12-14Ac. IUPAC Name: (E)-tetradec-12-enyl acetate. CAS Number: 35153-21-0. Molecular Formula C16H30O2. Weight 254.42. Exact Mass 254.22500. Boiling Point 316.2ºC at 760mmHg. Flash Point 87.2ºC. Density 0.878g/cm3. Purity ?95%. ALPHA Chemistry USA.
1,2-Ethanediol-1,2-13c2(9ci) Quick inquiry Where to buy	1,2-Ethanediol-1,2-13c2(9ci) Group: Heterocyclic Organic Compound. Alternative Name: Ethylene glycol-13C2, 489360_ALDRICH, 104700-12-1. IUPAC Name: ethane-1,2-diol. CAS Number: 104700-12-1. Molecular Formula C2H6O2. Weight 64.09. Exact Mass 64.04350. Boiling Point 196-198ºC(lit.). Melting Point -13ºC(lit.). Flash Point 113ºC. Density 1.185 g/mL at 25ºC. Purity 96%. InChIKey LYCAIKOWRPUZTN-ZDOIIHCHSA-N. H-Bond Donor 2. H-Bond Acceptor 2. Hazard statements Xn: Harmful;.
1,2-Ethanediyl bismethanethiosulfonate Quick inquiry Where to buy	White to Off-White Solid. 1,2-Ethanediyl bismethanethiosulfonate Group: Heterocyclic Organic Compound. Alternative Name: 1,2-Ethanedithiol Dimethanesulfonate; Preparation 289. IUPAC Name: 1,2-Bis (Methylsulfonylsulfanyl) Ethane - CAS Number: 55-95-8. Molecular Formula C4H10O4S4. Weight 250.38. Exact Mass 249.94600. Boiling Point 520.9ºC at 760 mmHg. Melting Point 116-118ºC. Flash Point 268.8ºC. Density 1.521g/cm3. Purity 96%. SMILES: CS(=O)(=O)SCCSS(=O)(=O)C. InChIKey GTLRPXXCQSUDLL-UHFFFAOYSA-N.
1-(2H-Chromen-3-yl)ethanone Quick inquiry Where to buy	1-(2H-Chromen-3-yl)ethanone Group: Heterocyclic Organic Compound. Alternative Name: Ambnee4005935, 1-(2H-chromen-3-yl)ethanone, 1-(2H-1-Benzopyran-3-yl)ethanone, BRN 1682021, 2H-1-Benzopyran-3-yl methyl ketone, MolPort-007-984-899, 2H-1-BENZOPYRAN, 3-ACETYL-, Ketone, 2H-1-benzopyran-3-yl methyl, CID40067, ZINC02005344, Ethanone, 1-(2H-1-benzopyran-3-yl)-, LS-38985, Ethanone, 1-(2H-1-benzopyran-3-yl)- (9CI), 5-17-10-00185 (Beilstein Handbook Reference), 51593-70-5. IUPAC Name: 1-(2H-chromen-3-yl)ethanone. CAS Number: 51593-70-5. Molecular Formula C11H10O2. Weight 174.196 g/mol. Exact Mass 174.06800. Boiling Point 317.2ºC at 760 mmHg. Flash Point 151.1ºC. Density 1.162g/cm3. Purity 96%. SMILES: CC(=O)C1=CC2=CC=CC=C2OC1. InChIKey SPWAIRGUACCVAD-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1(2H)-Isoquinolinone,3,4-dihydro-7-methoxy- Quick inquiry Where to buy	1(2H)-Isoquinolinone,3,4-dihydro-7-methoxy- Group: Heterocyclic Organic Compound. Alternative Name: 22246-04-4, 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one, 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one, 1(2H)-Isoquinolinone, 3,4-dihydro-7-methoxy-, AGN-PC-00MWNQ, SureCN246378, ISO067, CTK4E8986, MolPort-008-616-807, ANW-54011, WTI-10843, AKOS006292931, AB19125, AG-E-62596, QC-3610, AK-68685, KB-46465, AM20030375, FT-0692961, TL80090935. IUPAC Name: 7-methoxy-3,4-dihydro-2H-isoquinolin-1-one. CAS Number: 22246-04-4. Molecular Formula C10H11NO2. Weight 177.2. Exact Mass 177.07900. Boiling Point 435.789ºC at 760 mmHg. Flash Point 217.358ºC. Density 1.16g/cm3. Purity 96%. SMILES: COC1=CC2=C(CCNC2=O)C=C1. InChIKey QBEYUVIGABSXEU-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 2.
1-(2-Hydroxy-4,6-dimethylphenyl)ethanone Quick inquiry Where to buy	1-(2-Hydroxy-4,6-dimethylphenyl)ethanone Group: Heterocyclic Organic Compound. Alternative Name: MolPort-000-481-825, ZINC02163632, CID85287, EINECS 240-274-0, STK819613, 2-Hydroxy-4,6-dimethylacetophenone, STT-00143244, 1-(2-hydroxy-4,6-dimethylphenyl)ethanone, 16108-50-2. IUPAC Name: 1-(2-hydroxy-4,6-dimethylphenyl)ethanone. CAS Number: 16108-50-2. Molecular Formula C10H12O2. Weight 164.2011. Exact Mass 164.08400. EC Number 240-274-0. Boiling Point 265.1ºC at 760mmHg. Flash Point 110.2ºC. Density 1.08g/cm3. Purity 96%. SMILES: CC1=CC(=C(C(=C1)O)C(=O)C)C. InChIKey AAPOVDIBCPRZPC-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 2.
[1-[(2-Hydroxypropoxy)methyl]-1,2-ethanediyl]bis[oxy(1-methyl-2,1-ethanediyl)]diacrylate Quick inquiry Where to buy	[1-[(2-Hydroxypropoxy)methyl]-1,2-ethanediyl]bis[oxy(1-methyl-2,1-ethanediyl)]diacrylate Group: Heterocyclic Organic Compound. Alternative Name: EINECS 303-310-7, (1-((2-Hydroxypropoxy)methyl)-1,2-ethanediyl)bis(oxy(1-methyl-2,1-ethanediyl)) diacrylate, 94160-27-7. IUPAC Name: (E)-5-[2-[(E)-5-hydroxy-2-methyl-5-oxopent-3-enoxy]-3-(2-hydroxypropoxy)propoxy]-4-methylpent-2-enoic acid. CAS Number: 94160-27-7. Molecular Formula C18H30O8. Weight 374.426. Exact Mass 374.19400. EC Number 303-310-7. Purity 96%. SMILES: CC(COCC(COCC(C)O)OCC(C)C=CC(=O)O)C=CC(=O)O. InChIKey RBRODUAWCHJULQ-YDFGWWAZSA-N. H-Bond Donor 3. H-Bond Acceptor 8.
12-Hydroxystearamide Quick inquiry Where to buy	12-Hydroxystearamide Group: Heterocyclic Organic Compound. Alternative Name: 12-HYDROXYSTEARAMIDE;12-hydroxyoctadecan-1-amide;Octadecanamide, 12-hydroxy-;12-Hydroxyoctadecanamide;12-Hydroxystearinamide. IUPAC Name: 12-hydroxyoctadecanamide. CAS Number: 7059-49-6. Molecular Formula C18H37NO2. Weight 299.49. Exact Mass 299.28200. EC Number 230-349-6. Boiling Point 459.9ºC at 760 mmHg. Flash Point 231.9ºC. Density 0.923g/cm3. Purity 96%. SMILES: CCCCCCC(CCCCCCCCCCC(=O)N)O. InChIKey ALDZNWBBPCZXGH-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 2.
12-Hydroxystearic acid ethyl ester Quick inquiry Where to buy	12-Hydroxystearic acid ethyl ester Group: Heterocyclic Organic Compound. Alternative Name: 12-HYDROXYSTEARIC ACID ETHYL ESTER;ETHYL 12-HYDROXYOCTADECANOATE;ETHYL 12-HYDROXYSTEARATE. IUPAC Name: ethyl 12-hydroxyoctadecanoate. CAS Number: 74815-67-1. Molecular Formula C20H40O3. Weight 328.53. Exact Mass 328.29800. Boiling Point 414.3ºC at 760 mmHg. Flash Point 152.3ºC. Density 0.912 g/cm3. Purity 96%. SMILES: Ccccccc (Ccccccccccc (=O) Occ) O - InChIKey FAUQJFRSOKONGU-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 3.
1-(2-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy	1-(2-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde Group: Heterocyclic Organic Compound. Alternative Name: 1-(2-methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 1013835-99-8, AC1Q4EHH, AGN-PC-01KUGM, Ambcb4003935, CTK3J9736, ANW-64811, ZINC08727624, AKOS012334566, AG-D-08070, AK103422, KB-63859, 1-(2-methoxyphenyl)pyrazole-4-carbaldehyde, AM20020082. IUPAC Name: 1-(2-methoxyphenyl)pyrazole-4-carbaldehyde. CAS Number: 1013835-99-8. Molecular Formula C11H10N2O2. Weight 202.209300 [g/mol]. Exact Mass 202.07400. Purity 96%. SMILES: COC1=CC=CC=C1N2C=C(C=N2)C=O. InChIKey XMYPVLUGOKWAFL-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 3.
1-(2-Methylcyclopropyl)ethanone Quick inquiry Where to buy	1-(2-Methylcyclopropyl)ethanone Group: Heterocyclic Organic Compound. CAS Number: 930-56-3.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals.
1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy	1-(2-Methylphenyl)-1H-pyrazole-4-carbaldehyde Group: Heterocyclic Organic Compound. Alternative Name: 1-(2-METHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE, 75815-74-6, AG-H-02324, ZINC06452034, AC1N7Z2O, Ambcb4003924, CTK5E2042, MolPort-004-336-069, AKOS000177823, 1-(o-Tolyl)-1H-pyrazole-4-carbaldehyde, AK105827, KB-63866, 1-(2-methylphenyl)pyrazole-4-carbaldehyde, AM20041125. IUPAC Name: 1-(2-methylphenyl)pyrazole-4-carbaldehyde. CAS Number: 75815-74-6. Molecular Formula C11H10N2O. Weight 186.209900 [g/mol]. Exact Mass 186.07900. Boiling Point 334.7ºC at 760 mmHg. Flash Point 156.2ºC. Density 1.13g/cm3. Purity 96%. SMILES: CC1=CC=CC=C1N2C=C(C=N2)C=O. InChIKey WHVZBODPCRDKQK-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester Quick inquiry Where to buy	1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester Group: Boronic Esters. CAS Number: 864754-18-7. ALPHA Chemistry USA.
1,2-Naphthalenedione,4-amino- Quick inquiry Where to buy	1,2-Naphthalenedione,4-amino- Group: Heterocyclic Organic Compound. Alternative Name: 4-AMINONAPHTHALENE-1,2-DIONE;4-azanylnaphthalene-1,2-dione. IUPAC Name: 4-aminonaphthalene-1,2-dione. CAS Number: 5460-35-5. Molecular Formula C10H7NO2. Weight 173.1681. Exact Mass 173.04800. Boiling Point 340.9ºC at 760 mmHg. Flash Point 160ºC. Density 1.351 g/cm3. Purity 96%. SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)N. InChIKey IGONFFFOEMASIA-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 3.
1,2-Naphthoquinone-4-sulfonic acid potassium salt Quick inquiry Where to buy	1,2-Naphthoquinone-4-sulfonic acid potassium salt Group: Heterocyclic Organic Compound. Alternative Name: BETA-1,2-NAPHTHOQUINONE-4-SULFONIC ACID POTASSIUM SALT;1,2-NAPHTHOQUINONE-4-SULFONIC ACID POTASSIUM SALT;POTASSIUM 1,2-NAPHTHOQUINONE-4-SULFONIC acid; potassium 1,2-naphthoquinone-4-sulphonate;1,2-NAPHTHOQUINONE-4-SULFONIC ACID, POTA SSIUM SALT, TECH., 90. IUPAC Name: potassium;3,4-dioxonaphthalene-1-sulfonic acid. CAS Number: 5908-27-0. Molecular Formula C10H5KO5S. Weight 276.31. Exact Mass 275.94900. EC Number 227-611-7. Melting Point 286-288ºC(lit.). Density 1.68g/cm3. Purity 96%. SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[K+]. InChIKey GJLHPWURQTWXMF-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 5. Safety Description S22-S26-S37-S39. Hazard statements Xi.
1-(2-Nitrophenyl)-1,2-ethanediol Quick inquiry Where to buy	1-(2-Nitrophenyl)-1,2-ethanediol Group: Polymer/Macromolecule. Alternative Name: 2-NITROSTYRENE GLYCOL;1-(2-NITROPHENYL)-1,2-ETHANEDIOL;o-Nitrostyrene glycol;2-nitrophenyl glycol;1,2-Ethanediol, 1-(2-nitrophenyl)-;1-(2-Nitrophenyl)-1,2-ethanediol 98%. CAS Number: 51673-59-7. Molecular Formula C8H9NO4. Weight 183.16. ALPHA Chemistry USA.
1,2-Oxaphospholan-5-one,2-methyl-,2-oxide Quick inquiry Where to buy	1,2-Oxaphospholan-5-one,2-methyl-,2-oxide Group: Heterocyclic Organic Compound. Alternative Name: 2-METHYL-1,2-OXAPHOSPHOLAN-5-ONE 2-OXIDE;2-Methyl-1,2-oxaphospholane 5-one 2-oxide;2-Methyl-1,2-oxaphospholane-5-one 2-oxide;2-Methyl-5-oxo-1,2-oxaphospholane 2-oxide;Einecs 239-225-6. IUPAC Name: 2-methyl-2-oxo-1,2$l^{5}-oxaphospholan-5-one. CAS Number: 15171-48-9. Molecular Formula C4H7O3P. Weight 134.0703. Exact Mass 134.01300. EC Number 239-225-6. Boiling Point 191.6ºC at 760 mmHg. Flash Point 84ºC. Density 1.26 g/cm3. Purity 96%. SMILES: CP1(=O)CCC(=O)O1. InChIKey LFMAOMQWCSTELR-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 3.
(12-Phosphonododecyl) Phosphonicacid Quick inquiry Where to buy	(12-Phosphonododecyl)phosphonicacid Group: Biomaterials. Alternative Name: (12-Phosphonododecyl) Phosphonicacid ;1 ,12-Diphosphonododecane;1,12-Dodecanebisphosphonic acid; 1,12-Dodecanediphosphonic acid; (12-Phosphonododecyl)phosphonic acid 97%. IUPAC Name: 12-phosphonododecylphosphonic acid. CAS Number: 7450-59-1. Molecular Formula C12H28O6P2. Weight 330.294644 [g/mol]. Exact Mass 330.13600. EC Number 616-107-6. Melting Point 181-187ºC. Purity 96%. SMILES: C(CCCCCCP(=O)(O)O)CCCCCP(=O)(O)O. InChIKey BEPFDRNIALBIKQ-UHFFFAOYSA-N. H-Bond Donor 4. H-Bond Acceptor 6.
1-(2-Propynyl)-1H-indole-2,3-dione Quick inquiry Where to buy	1-(2-Propynyl)-1H-indole-2,3-dione Group: Heterocyclic Organic Compound. Alternative Name: STOCK6S-18135, MolPort-000-826-130, ZINC02286529, STK824108, CID1909002, 1-(prop-2-yn-1-yl)-1H-indole-2,3-dione, 4290-87-3. IUPAC Name: 1-prop-2-ynylindole-2,3-dione. CAS Number: 4290-87-3. Molecular Formula C11H7NO2. Weight 185.18. Exact Mass 185.04800. Boiling Point 331ºC at 760mmHg. Melting Point 158-161ºC. Flash Point 154.4ºC. Density 1.318g/cm3. Purity 96%. SMILES: C#CCN1C2=CC=CC=C2C(=O)C1=O. InChIKey MGVPLJCIKWDYKQ-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1-(2-Pyridine)benzylcyamide Quick inquiry Where to buy	Off-White Crystalline Solid. 1-(2-Pyridine)benzylcyamide Group: Heterocyclic Organic Compound. Alternative Name: A-PHENYL-2-PYRIDYLACETONITRILE;alpha-phenyl-2-pyridineacetonitrile;ALPHA-PHENYL-ALPHA-(2-PYRIDYL) ACETONITRILE;2-PHENYL-2-(2-PYRIDYL)-ACETONITRILE;2-PHENYL(2-PYRIDYL)ACETONITRILE;PHENYL-A-(2-PYRIDYL)-ACETONITRILE;PHENYL-2-PYRIDYLACETONITRILE;PHENYL-ALPHA. IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile. CAS Number: 5005-36-7. Molecular Formula C13H10N2. Weight 194.23. Exact Mass 194.08400. EC Number 225-677-1. Boiling Point 322.3ºC at 760 mmHg. Melting Point 83-85ºC. Flash Point 115.2ºC. Density 1.124g/cm3. Purity 96%. SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2. InChIKey CAXNYFPECZCGFK-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. Safety Description 26-36. Hazard statements Xi.
1,2-Pyrrolidinedicarboxylicacid ,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2S,3S)- Quick inquiry Where to buy	1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2S,3S)- Group: Heterocyclic Organic Compound. Alternative Name: 187039-57-2, (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid, Boc-(2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, SureCN201852, CTK4D9389, ANW-54904, VT1195, AKOS015836537, AKOS015907914, AG-E-36130, AK-90257, KB-206630, FT-0679859, X4257, I14-26514, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S,3S)-, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S-trans)-;(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxy-2-pyrrolidinecarboxylic acid; (2S,3S)-3-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester. IUPAC Name: (2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS Number: 187039-57-2. Molecular Formula C10H17NO5. Weight 231.25. Exact Mass 231.11100. Boiling Point 390.9ºC at 760 mmHg. Flash Point 190.2ºC. Density 1.312 g/cm3. Purity 96%. SMILES: CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O. InChIKey JLDHXHPQMBNKMC-BQBZGAKWSA-N. H-Bond Donor 2. H-Bond Acceptor 5.
1,2-Pyrrolidinedicarboxylicacid ,4-cyano-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4R)- Quick inquiry Where to buy	1,2-Pyrrolidinedicarboxylicacid,4-cyano-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4R)- Group: Heterocyclic Organic Compound. Alternative Name: 194163-91-2, AG-E-41939, N-BOC-TRANS-4-CYANO-L-PROLINE METHYL ESTER, (2S,4R)-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate, SureCN7727212, CTK4E1456, ZINC38528912, AKOS015850923, AKOS015907656, KB-83435, A26547, B-1605, I14-28924, 1-tert-butyl 2-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate, (2S,4R)-1-(tert-butoxycarbonyl)-4-cyano-2-methylpyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-, 1,2-Pyrrolidinedicarboxylicacid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S-trans)-. IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate. CAS Number: 194163-91-2. Molecular Formula C12H18N2O4. Weight 254.28. Exact Mass 254.12700. Purity 96%. SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)C#N. InChIKey GHLKJIQVORAVHE-IUCAKERBSA-N. H-Bond Donor 0. H-Bond Acceptor 5.
1,2-Pyrrolidinedicarboxylicacid ,4-cyano-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4S)- Quick inquiry Where to buy	1,2-Pyrrolidinedicarboxylicacid ,4-cyano-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4S)- Group: Heterocyclic Organic Compound. Alternative Name: N-Boc-cis-4-cyano-L-proline methyl ester, F-1012, 487048-28-2. IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate. CAS Number: 487048-28-2. Molecular Formula C12H18N2O4. Weight 254.28. Exact Mass 254.12700. Purity 96%. SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)C#N. InChIKey GHLKJIQVORAVHE-BDAKNGLRSA-N. H-Bond Donor 0. H-Bond Acceptor 5.
1,2-Pyrrolidinedicarboxylicacid ,4-oxo-,1-(1,1-dimethylethyl)2-methyl ester,(2R)- Quick inquiry Where to buy	1,2-Pyrrolidinedicarboxylicacid ,4-oxo-,1-(1,1-dimethylethyl)2-methyl ester,(2R)- Group: Heterocyclic Organic Compound. Alternative Name: 256487-77-1, (R)-1-TERT-BUTYL 2-METHYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE, 1-tert-butyl 2-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate, -1,2-dicarboxylate, SureCN85062, CTK4F6200, MolPort-008-423-068, PS-J-119, ANW-53807, ZINC02386283, AKOS015898178, AKOS016015837, AG-L-22700, PB16229, AK-86669, N-BOC-4-OXO-D-PROLINE METHYL ESTER, (R)-1-tert-butyl 2-methyl 4-oxopyrrolidine, B-1597, I11-0591, 1-tert-Butyl2-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate;. IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate. CAS Number: 256487-77-1. Molecular Formula C11H17NO5. Weight 243.26. Exact Mass 243.11100. Boiling Point 333.149ºC at 760 mmHg. Flash Point 155.283ºC. Density 1.21 g/cm3. Purity 96%. SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC. InChIKey UPBHYYJZVWZCOZ-MRVPVSSYSA-N. H-Bond Donor 0. H-Bond Acceptor 5.
1-(2-Pyrrolidinylmethyl)-1H-pyrazole Quick inquiry Where to buy	1-(2-Pyrrolidinylmethyl)-1H-pyrazole Group: Heterocyclic Organic Compound. Alternative Name: 1-(pyrrolidin-2-ylmethyl)-1H-pyrazole, SBB026001, (pyrrolidin-2-ylmethyl)pyrazole, 1171334-97-6, CTK5J7481, MolPort-004-853-539, 1-(pyrrolidin-2-ylmethyl)pyrazole, ALBB-009806, STK352926, AKOS005168335, AG-A-16007, MCULE-2840912980, KB-215962, BB 0260116, ST45133899, EN300-71157. IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrazole. CAS Number: 1171334-97-6. Molecular Formula C8H13N3. Weight 151.208920 [g/mol]. Exact Mass 151.11100. Purity 96%. SMILES: C1CC(NC1)CN2C=CC=N2. InChIKey NROSSDZFPHQESU-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 2.
1-(2-Sulfanylethyl)guanidine Quick inquiry Where to buy	1-(2-Sulfanylethyl)guanidine Group: Heterocyclic Organic Compound. Alternative Name: 2-Guanidinoethanethiol, N-Guanidylcysteamin, mercaptoethylguanidine, 2-Mercaptoethylguanidine, Ethanethiol, 2-guanidino-, (2-Mercaptoethyl)guanidine, MEG-2SH, N-Guanidylcysteamin [German], Guanidine, (2-mercaptoethyl)-, C3H9N3S, N-(2-sulfanylethyl)guanidine, CID4070, 4337-69-3 (mono-hydrobromide), HSCI1_000282, 19767-44-3 (mono-hydrochloride), LS-65951, 1190-74-5. IUPAC Name: 2-(2-sulfanylethyl)guanidine. CAS Number: 1190-74-5. Molecular Formula C3H9N3S. Weight 119.189. Exact Mass 119.05200. Boiling Point 264.9ºC at 760mmHg. Flash Point 114ºC. Density 1.36g/cm3. Purity 96%. SMILES: C(CS)N=C(N)N. InChIKey GAPFINWZKMCSBG-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 3.
1,2-Tetradecanediol Quick inquiry Where to buy	White soild. 1,2-Tetradecanediol Group: Main Products. Alternative Name: Tetradecane-1,2-diol;1,2-TETRADECANEDIOL;1,2-DIHYDROXYTETRADECANE;. CAS Number: 21129-09-9. Molecular Formula C14H30O2. Weight 230.39. Melting Point 65-68 °C. Purity 98%. ALPHA Chemistry USA.
(12Z)-Tetradecen-1-yl acetate Quick inquiry Where to buy	(12Z)-Tetradecen-1-yl acetate Group: Insect Pheromone. Alternative Name: Z12-14Ac. IUPAC Name: [(Z)-tetradec-12-enyl]acetate. CAS Number: 35153-20-9. Molecular Formula C16H30O2. Weight 254.42. Exact Mass 254.22500. EC Number 252-403-8. Purity ?95%. SMILES: CC=CCCCCCCCCCCCOC(=O)C. InChIKey CRJBZFQLVNBSHX-ARJAWSKDSA-N. ALPHA Chemistry USA.
1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl Quick inquiry Where to buy	1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl Group: Organic & Printed Electronics. Alternative Name: 1,3,2-DIOXABOROLANE, 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL;2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-;2-(9,9-DIMETHYL-9H-FLUOROEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3. IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS Number: 569343-09-5. Molecular Formula C21H25BO2. Weight 320.233. Exact Mass 320.19500. Boiling Point 443.057ºC at 760 mmHg. Flash Point 221.753ºC. Density 1.09g/cm3. Purity 96%. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C. InChIKey DAZFRJAIIUPRQZ-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1,3,2-Dioxathiane 2-oxide Quick inquiry Where to buy	1,3,2-Dioxathiane 2-oxide Group: Renewable & Alternative Energy. Alternative Name: PROPANE 1,2-CYCLIC SULFITE;PROPYLENE GLYCOL SULFITE;PROPYLENE SULFITE;trimethylene sulphite;1,3-Propylene Sulfite;[1,3,2]Dioxathiane 2-oxide;1,3,2-Dioxathiane 2-oxide;Trimethylene sulfite. IUPAC Name: 1,3,2-dioxathiane 2-oxide. CAS Number: 4176-55-0. Molecular Formula C3H6O3S. Weight 122.14294. Exact Mass 122.00400. EC Number 224-044-7. Boiling Point 187.5ºC at 760mmHg. Flash Point 67.2ºC. Density 1.47g/cm3. Purity 96%. SMILES: C1COS(=O)OC1. InChIKey LOURZMYQPMDBSR-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 3.
1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one Quick inquiry Where to buy	1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one Group: Heterocyclic Organic Compound. Alternative Name: Floraspin, Phloraspin, Phloraspine, BRN 2315784, 1763-14-0, Butyrophenone, 2,2,4,6,6-pentahydroxy-4-methoxy-5-methyl-3,3-methylenedi-, AC1L26DL, CTK0H5187, LS-48472, 4-08-00-03746 (Beilstein Handbook Reference), 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one, 1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-5-methyl-phenyl]butan-1-one. IUPAC Name: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. CAS Number: 1763-14-0. Molecular Formula C23H28O8. Weight 432.464 g/mol. Exact Mass 432.17800. Boiling Point 678.6ºC at 760 mmHg. Flash Point 232.3ºC. Density 1.309g/cm3. Purity 96%. SMILES: CCCC(=O)C1=C(C(=C(C=C1O)OC)CC2=C(C(=C(C(=C2O)C)O)C(=O)CCC)O)O. InChIKey ZMGUIBLJRFUNEX-UHFFFAOYSA-N. H-Bond Donor 5. H-Bond Acceptor 8.
(1,3,3-Trimethyl-2-methylene-2,3-dihydro-1H-indol-6-yl)-methanol Quick inquiry Where to buy	(1,3,3-Trimethyl-2-methylene-2,3-dihydro-1H-indol-6-yl)-methanol Group: Heterocyclic Organic Compound. Alternative Name: (1,3,3-TRIMETHYL-2-METHYLENE-2,3-DIHYDRO-1H-INDOL-6-YL)-METHANOL. IUPAC Name: (1,3,3-trimethyl-2-methylideneindol-6-yl)methanol. CAS Number: 143445-60-7. Molecular Formula C13H17NO. Weight 203.28018. Exact Mass 203.13100. Purity 96%. InChIKey AEHQXBMDJNFAGO-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 2.
1',3',3'-Trimethyl-6,8-dinitrospiro[chromene-2,2'-indole] Quick inquiry Where to buy	1',3',3'-Trimethyl-6,8-dinitrospiro[chromene-2,2'-indole] Group: Heterocyclic Organic Compound. Alternative Name: Oprea1_012164, Oprea1_124488, STOCK1S-58572, MolPort-000-807-637, NSC206177, PHAR143334, CID89289, NSC 206177, BAS 00398929, 20200-64-0, Spiro(2H-1-benzopyran-2,2-(2H)indole), 1,3-dihydro-1,3,3-trimethyl-6,8-dinitro-. IUPAC Name: 1,3,3-trimethyl-6,8-dinitrospiro[chromene-2,2-indole]. CAS Number: 20200-64-0. Molecular Formula C19H17N3O5. Weight 367.355 g/mol. Exact Mass 367.11700. Boiling Point 520.4ºC at 760 mmHg. Flash Point 268.5ºC. Density 1.43g/cm3. Purity 96%. InChIKey WOHKZAFFWQFDQP-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 6.
1,3,3-Trimethyl bicyclo[2.2.1]heptane-2-amine hydrochloride Quick inquiry Where to buy	1,3,3-Trimethyl bicyclo[2.2.1]heptane-2-amine hydrochloride Group: Heterocyclic Organic Compound. Alternative Name: 1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-AMINE HYDROCHLORIDE;2-AMINO-EXO-1,3,3-Trimethylbicyclo [2 .2 .1] Heptane HYDROCHLORIDE;1,3,3-Trimethylbicyclo [2 .2 .1] Heptane-2-amineHCl;1,3,3-Trimethylbicyclo [2 .2 .1] Heptane-2-aminehydrochloride. CAS Number: 301822-76-4. Molecular Formula C10H19N.HCl. Weight 189.73.
1,3,3-Trimethylindolino-6-nitrobenzopyrylospiran Quick inquiry Where to buy	1,3,3-Trimethylindolino-6-nitrobenzopyrylospiran Group: Organic & Printed Electronics. Alternative Name: IUPAC Name: 1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. CAS Number: 1498-88-0. Molecular Formula C19H18N2O3. Weight 322.36. Exact Mass 322.13200. EC Number 216-102-5. Boiling Point 476.3ºC at 760mmHg. Melting Point 32ºC. Flash Point 241.9ºC. Density 1.31g/cm3. Purity >98.0%(LC)(T). SMILES: Cc1 (C2=Cc=Cc=C2N (C13C=Cc4=C (O3) C=Cc (=C4) [N+] (=O) [O-])C)C. InChIKey PSXPTGAEJZYNFI-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 4. Hazard statements Xi: Irritant;.
1',3',3'-Trimethylspiro-8-nitro(2H-1-benzopyran)-2',2'-indoline Quick inquiry Where to buy	1',3',3'-Trimethylspiro-8-nitro(2H-1-benzopyran)-2',2'-indoline Group: Heterocyclic Organic Compound. Alternative Name: spiro[2h-1-benzopyran-2,2'-[2h]indole],1',3'-dihydro-1',3',3'-trimethyl-8-nitr;TIMTEC-BB SBB009044;BIPS;1',3',3'-TRIMETHYLSPIRO-8-NITRO(2H-1-BENZOPYRAN)-2',2'-INDOLINE;1',3'-dihydro-1',3',3'-trimethyl-8-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole];1,3,3-T. IUPAC Name: (3S,5R)-3-amino-5-methyl-1-phenylpyrrolidin-2-one. CAS Number: 5150-50-5. Molecular Formula C19H18N2O3. Weight 322.36. Exact Mass 322.13200. EC Number 225-923-8. Boiling Point 470.4ºC at 760mmHg. Melting Point 148ºC. Flash Point 238.3ºC. Density 1.31g/cm3. Purity 96%. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)[N+](=O)[O-])C)C. InChIKey XGXDBLPZUSKNSA-SCZZXKLOSA-N. H-Bond Donor 1. H-Bond Acceptor 2. Safety Description S24/25.
1,3,4,5,6,7-Hexahydro-benzoimidazol-2-one Quick inquiry Where to buy	1,3,4,5,6,7-Hexahydro-benzoimidazol-2-one Group: Heterocyclic Organic Compound. Alternative Name: 1,3,4,5,6,7-HEXAHYDRO-BENZOIMIDAZOL-2-ONE, 26258-21-9, SureCN11211907, MolPort-004-968-709, AKOS006279181, MCULE-8718474312, KB-84314. IUPAC Name: 1,3,4,5,6,7-hexahydrobenzimidazol-2-one. CAS Number: 26258-21-9. Molecular Formula C7H10N2O. Weight 138.17. Exact Mass 138.07900. Purity 96%. SMILES: C1CCC2=C(C1)NC(=O)N2. InChIKey KITZBYBFZNVHFR-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 1.
1,3,4,6-Tetrakis-O-(1-oxooctadecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetrastearate Quick inquiry Where to buy	1,3,4,6-Tetrakis-O-(1-oxooctadecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetrastearate Group: Heterocyclic Organic Compound. Alternative Name: [(2s,3s,4r,5r)-4-octadecanoyloxy-2,5-bis(octadecanoyloxymethyl)-2-[(2r,3r,4s,5r,6r)-3,4,5-tri(octadecanoyloxy)-6- (Octadecanoyloxymethyl) Tetrahydropyran-2-yl]oxy-tetrahydrofuran-3-yl] octadecanoate, 34816-22-3, NSC192748, AC1L8HN3, AC1Q2W3M, CTK1C4685, KST-1A4184, AR-1A8233, NSC-192748, [2-[3,4-dioctadecanoyloxy-2,5-Bis (Octadecanoyloxymethyl) Oxolan-2-yl]oxy-3,5-dioctadecanoyloxy-6-(octadecanoyloxymethyl)oxan-4-yl] octadecanoate, [6-[3,4-di(octadecanoyloxy)-2,5-Bis (Octadecanoyloxymethyl) Oxolan-2-yl]oxy-3,4,5-tri(octadecanoyloxy)oxan-2-yl]methyl octadecanoate. IUPAC Name: [6-[3,4-di(octadecanoyloxy)-2,5-Bis (Octadecanoyloxymethyl) Oxolan-2-yl]oxy-3,4,5-tri(octadecanoyloxy)oxan-2-yl]methyl octadecanoate. CAS Number: 34816-22-3. Molecular Formula C156H294O19. Weight 2473.992160 [g/mol]. Exact Mass 2472.20000. EC Number 252-225-0. Purity 96%. SMILES: Cccccccccccccccccc (=O) Occ1C (C (C (C (O1) Oc2 (C (C (C (O2) Coc (=O) Ccccccccccccccccc) Oc (=O) Ccccccccccccccccc) Oc (=O) Ccccccccccccccccc) Coc (=O) Ccccccccccccccccc) Oc (=O) Ccccccccccccccccc) Oc (=O) Ccccccccccccccccc) Oc (=O) Ccccccccccccccccc - InChIKey LYAKYODQZBHMCI-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 19.
1,3,4,6-Tetra-O-acetyl-2-azido-2-Deoxy-beta-d-glucopyranose Quick inquiry Where to buy	1,3,4,6-Tetra-O-acetyl-2-azido-2-Deoxy-beta-d-glucopyranose Group: Heterocyclic Organic Compound. Alternative Name: TAAD, CID133445, T2196, 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxyglucopyranose, 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose, beta-D-Glucopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate, 80321-89-7. IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate. CAS Number: 80321-89-7. Molecular Formula C14H19N3O9. Weight 373.32. Exact Mass 373.11200. Melting Point 97ºC. Purity 96%. SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C. InChIKey QKGHBQJLEHAMKJ-DHGKCCLASA-N. H-Bond Donor 0. H-Bond Acceptor 11.
134-84-9 Quick inquiry Where to buy	white to slightly yellow powder. 134-84-9 Group: Polymer/Macromolecule. Alternative Name: 4-methyl-benzophenon; Phenyl(p-tolyl)methanone; Speedcure MBP; 4-methyl benzophenone; 4-MeC6H4COPh; usafdo-54; P-BENZOYL TOLUENE; methyl-p-benzophenon; 4-Benzoyltoluene; P-METHYLBENZOPHENONE; para-methylbenzophenone;. IUPAC Name: (4-methylphenyl)-phenylmethanone. CAS Number: 134-84-9. Molecular Formula C14H12O. Weight 196.244480 [g/mol]. Exact Mass 196.08900. EC Number 205-159-1. Boiling Point 326ºC. Melting Point 53-57ºC. Flash Point 143ºC. Density 1.067 g/cm3. Purity 96%. SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChIKey WXPWZZHELZEVPO-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. Safety Description S24/25. Hazard statements Xi.
1,3,4-Thiadiazole,2,5-bis(dodecyldithio)- Quick inquiry Where to buy	1,3,4-Thiadiazole,2,5-bis(dodecyldithio)- Group: Heterocyclic Organic Compound. Alternative Name: EINECS 236-911-7, CID83567, 2,5-Bis(dodecyldithio)-1,3,4-thiadiazole, 13539-12-3. IUPAC Name: 2,5-bis(dodecyldisulfanyl)-1,3,4-thiadiazole. CAS Number: 13539-12-3. Molecular Formula C26H50N2S5. Weight 551.0136. Exact Mass 550.25800. EC Number 236-911-7. Boiling Point 634.6ºC at 760mmHg. Flash Point 337.6ºC. Density 1.07g/cm3. Purity 96%. SMILES: CCCCCCCCCCCCSSC1=NN=C(S1)SSCCCCCCCCCCCC. InChIKey ZBADMMCYTSORHN-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1,3,4-Thiadiazole-2-carboxylicacid Quick inquiry Where to buy	1,3,4-Thiadiazole-2-carboxylicacid Group: Heterocyclic Organic Compound. Alternative Name: 1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID, 499770-97-7, 1,3,4-Thiadiazole-2-carboxylicacid, AG-F-67311, PubChem18394, SureCN941359, AGN-PC-01NNU0, CTK1D5050, MolPort-019-904-739, ANW-59767, AKOS006282728, AK-37963, KB-10213, 1,3,4-Thiadiazole-2-carboxylic acid,97%;, AM20100222, BB 0262175, A827913. IUPAC Name: 1,3,4-thiadiazole-2-carboxylic acid. CAS Number: 499770-97-7. Molecular Formula C3H2N2O2S. Weight 130.12518. Exact Mass 129.98400. Boiling Point 331.04ºC at 760 mmHg. Melting Point 105.2ºC. Flash Point 154.008ºC. Density 1.671g/cm3. Purity 96%. SMILES: C1=NN=C(S1)C(=O)O. InChIKey DERHNSJVDWFDKZ-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 5. Safety Description S26-S37/39. Hazard statements Xi:Irritant;.
1,3,5,2,4,6-Triazatriphosphorine ,2 ,2 ,4 ,4 ,6 ,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci) Quick inquiry Where to buy	1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci) Group: Heterocyclic Organic Compound. Alternative Name: HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE;Hexakis(1H,1H,2H-Perfluoroethoxy) Phosphazene ;Hexakis (1H ,1H ,2H-perfluoroethoxy)phosphazene 97%;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene97%. IUPAC Name: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. CAS Number: 186817-57-2. Molecular Formula C12H18F12N3O6P3. Weight 621.19. Exact Mass 621.02200. Density 1.79g/cm3. Purity 96%. SMILES: C(C(F)F)OP1(=NP(=NP(=N1)(OCC(F)F)OCC(F)F)(OCC(F)F)OCC(F)F)OCC(F)F. InChIKey ZENPVEFDWIHAJJ-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 21. Hazard statements Xi: Irritant;.
1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene Quick inquiry Where to buy	1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene Group: Heterocyclic Organic Compound. Alternative Name: Cyclooctadecanonaen; cyclooctadecanonaene;. IUPAC Name: cyclooctadecanonaene. CAS Number: 2040-73-5. Molecular Formula C18H18. Weight 234.335520 [g/mol]. Exact Mass 234.14100. Boiling Point 522.3ºC at 760 mmHg. Flash Point 278.7ºC. Density 0.873g/cm3. Purity 96%. SMILES: C1=CC=CC=CC=CC=CC=CC=CC=CC=C1. InChIKey STQWAGYDANTDNA-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0.
1,3,5,7,9,11,14-Heptacyclohexyltricyclo [7 .3 .3 .1 (5 ,11) ] Heptasiloxane-3,7,14-triol Quick inquiry Where to buy	1,3,5,7,9,11,14-Heptacyclohexyltricyclo [7 .3 .3 .1 (5 ,11) ] Heptasiloxane-3,7,14-triol Group: Nanoparticles & Nanopowders. Alternative Name: 1,3,5,7,9,11,14-Hepta cyclo hexyl tri cyclo [7 .3 .3 .1 (5 ,11) ] Heptasiloxane-3,7,14-TRIOL;1,3,5,7,9,11,14-HEPTACYCLOHEXYLTRICYCLO- HEPTASILOXANE-3,7,14-TRIOL. IUPAC Name: 1,3,5,7,9,11,14-Heptacyclohexyltricyclo [7 .3 .3 .15 ,11] Heptasiloxane-3,7. CAS Number: 47904-22-3. Molecular Formula C42H82O11Si7. Weight 959.69. Exact Mass 958.42400. Melting Point 109ºC(lit.). Density 1.18g/cm3. Purity 96%.
1,3,5,7,9,11,14-Hepta-Isooctyltricyclo (7 .) Heptasiloxane-endo-3,7,14-triol,95% Quick inquiry Where to buy	1,3,5,7,9,11,14-Hepta-Isooctyltricyclo (7 .) Heptasiloxane-endo-3,7,14-triol,95% Group: Nanoparticles & Nanopowders. Alternative Name: 1,3,5,7,9,11,14-HEPTA-ISOOCTYLTRICYCLO(7.) HEPTASILOXANE-ENDO-3,7,14-TRIOL, 95%;Trisilanolisooctyl-POSS(R),1,3,5,7,9,11,14-Hepta-Isooctyltricyclo [7 .3 .3 .15 ,11] Heptasiloxane-endo-3,7,14-triol. CAS Number: 444619-08-3. Molecular Formula C56H122O12Si7. Purity 96%.
1 3 5 7 9 11-Octacyclopentyltetracyclo Quick inquiry Where to buy	1 3 5 7 9 11-Octacyclopentyltetracyclo Group: Nanoparticles & Nano powders. Alternative Name: 1 3 5 7 9 11-Octacyclopentyltetracyclo ;Cyclopentyldisilanol-POSS(R). IUPAC Name: 1,3,5,7,9,11-Octacyclopentyltetracyclo [7 .3 .3 .15 ,11] Octasiloxane-endo-3. CAS Number: 352538-83-1. Molecular Formula C40H74O13Si8. Weight 987.69. Exact Mass 986.32800. Melting Point 193-197ºC(lit.). Purity 96%. SMILES: C1Ccc (C1) [Si] 2 (O [Si] 3 (O [Si] 4 (O [Si] (O [Si] 5 (O [Si] (O2) (O [Si] (O3) (O [Si] (O4) (O5) C6Cccc6) C7Cccc7) C8Cccc8) C9Cccc9) (C1Cccc1) O) C1Cccc1) C1Cccc1) O - InChIKey GMDAGRSITADPEU-UHFFFAOYSA-N.
1,3,5,7-Adamantanetetracarboxylic acid Quick inquiry Where to buy	1,3,5,7-Adamantanetetracarboxylic acid Group: Heterocyclic Organic Compound. Alternative Name: 1,3,5,7-Adamantanetetracarboxylic acid, Adamantane-1,3,5,7-tetracarboxylic acid, 100884-80-8, Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylicacid, ACMC-20m3xs, AC1LDNT7, SureCN1648486, CTK0H2363, AG-D-06712, 1,3,5,7-Adamantanetetracarboxylicacid (6CI). IUPAC Name: adamantane-1,3,5,7-tetracarboxylic acid. CAS Number: 100884-80-8. Molecular Formula C14H16O8. Weight 312.272040 [g/mol]. Exact Mass 312.08500. Purity 96%. SMILES: C1C2(CC3(CC1(CC(C2)(C3)C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChIKey VWAIZPYLEYEEFK-UHFFFAOYSA-N. H-Bond Donor 4. H-Bond Acceptor 8.
1,3,5,7-Tetravinyl-1,3,5,7-Tetra methyl cyclo tetra silazane Quick inquiry Where to buy	Transparent liquid. 1,3,5,7-Tetravinyl-1,3,5,7-tetramethylcyclotetrasilazane Group: Other Organosilicon. Alternative Name: EINECS 225-940-0, CID78839, 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasilazane, 5162-63-0. IUPAC Name: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. CAS Number: 5162-63-0. Molecular Formula C12H28N4Si4. Weight 340.72. Exact Mass 340.13900. EC Number 225-940-0. Boiling Point 104-107ºC 4mm. Flash Point >65ºC. Density 0.992 g/cm3. Purity 95%+. SMILES: C[Si]1(N[Si](N[Si](N[Si](N1)(C)C=C)(C)C=C)(C)C=C)C=C. InChIKey TWALPEXSVOIFMC-UHFFFAOYSA-N. H-Bond Donor 4. H-Bond Acceptor 4. Safety Description 26-36/37/39.
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2- (Dimethylamino) Cyclohexyl] Thiourea (R,R-TUC) Quick inquiry Where to buy	Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) Group: Heterocyclic Organic Compound. Alternative Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-(-)-2-(dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3,5-Di(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-(dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea; ZINC43220842; 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea; SCHEMBL812122;. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea;. CAS Number: 620960-26-1. Molecular Formula C17H21F6N3S;. Weight 413.426g/mol. Rotatable Bond Count 3. Exact Mass 413.136g/mol. SMILES: CN(C)C1CCCCC1NC(=S)NC2...
1,3,5-O-Methylidyne-myo-inositol Quick inquiry Where to buy	Colourless crystalline. 1,3,5-O-Methylidyne-myo-inositol Group: Main Products. Alternative Name: myo-inositol 1,3,5-orthoformate; (1R,3S,5R,7S,8R,9R)-2,4,10-Trioxatricyclo [3 .3 .1 .13 ,7] Decane-6,8,9-triol; 1,3,5-O-Methylidyne-myo-inositol; 1,3,5-orthoformate-myo-inositol; meso-D-myo-inositol-1,3,5-O-orthoformate; myo-inositol 1,3,5-monoorthoformate; 2,4,10-Trioxatricyclo [3 .3 .1 .13 ,7] Decane-6,8,9-triol;. IUPAC Name: myo-Inositol monoorthoformate. CAS Number: 98510-20-4. Molecular Formula C7H10O6. Weight 190.15. Exact Mass 190.04800. Boiling Point 489.7ºC at 760 mmHg. Melting Point 260ºC (dec.)(lit.). Flash Point 249.9ºC. Density 1.836g/cm3. Purity 99%+. SMILES: C1(C2C(C3C(C1OC(O2)O3)O)O)O. InChIKey WJJFNSGWGPSKAO-UHFFFAOYSA-N.
1,3,5-Phenyltriboronic acid,tris(pinacol) ester Quick inquiry Where to buy	1,3,5-Phenyltriboronic acid,tris(pinacol) ester CAS Number: 365564-05-2.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals.
1,3,5-Tri(4-carboxyphenyl)benzene Quick inquiry Where to buy	1,3,5-Tri(4-carboxyphenyl)benzene Group: Renewable & Alternative Energy. Alternative Name: 1,3,5-Tri(4-carboxyphenyl)benzene;1,4-Di-(4-carboxyphenyl)-naphthalene;1,3,5-Tris(4-Carboxyphenyl) Benzene ;4 ,4? ,4?? ,-Benzene-1,3,5-triyl-tris(benzoicacid);5-(4-carboxyphenyl)-[1,1:3,1-terphenyl]-4,4-dicarboxylic acid; Benzene-1,3,5-tribenzoic acid; Benzene-1. CAS Number: 50446-44-1. Molecular Formula C27H18O6. Purity >98.0%(LC).
1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)- Quick inquiry Where to buy	1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)- Group: Heterocyclic Organic Compound. Alternative Name: 4-Methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine, BRN 0612918, 5311-05-7, 1,3,5-Triazin-2-amine, 4-methoxy-6-(trifluoromethyl)-, AC1L58EH, SureCN5998835, LS-154988, A11357. IUPAC Name: 4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine. CAS Number: 5311-05-7. Molecular Formula C5H5F3N4O. Weight 194.1146. Exact Mass 194.04200. EC Number 610-962-9. Boiling Point 271.7ºC at 760mmHg. Flash Point 118.1ºC. Density 1.505g/cm3. Purity 96%. SMILES: COC1=NC(=NC(=N1)N)C(F)(F)F. InChIKey DTVMLDILWYLGLA-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 8.