Alfa Chemistry - Products

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
1,1-Dibromo-3,3,3-trifluoroacetone Quick inquiry Where to buy	1,1-Dibromo-3,3,3-trifluoroacetone Group: Bromine Series. Alternative Name: 1,1-DIBROMO-3,3,3-TRIFLUOROACETONE;3,3-DIBROMO-1,1,1-TRIFLUOROACETONE;1,1-Dibromo-3,3,3-trifluoroacetone 97%;1,1-Dibromo-3,3,3-trifluoroacetone97%;3,3-Dibromo-1,1,1-trifluoropropan-2-one;1,1-Dibromo-3,3,3-trifluoropropan-2-one;1,1,1-Trifluoro-3,3-dibroMoacetone;3,3-DibroMo-1,1,1-trifluoro-2-propanone. CAS Number: 431-67-4. Molecular Formula C3HBr2F3O. Weight 269.84. Symbol GHS05. Boiling Point 111°C. Flash Point 111-113°C. Density 1.98. Safety Description 23-26-36/37/39-45. Hazard statements T,Xi. Supplemental Hazard Statements H314-H318.
1,1-Diethoxy-1-silacyclopent-3-ene Quick inquiry Where to buy	Transparent liquid. 1,1-Diethoxy-1-silacyclopent-3-ene Group: Siloxanes. Alternative Name: 1,1-Diethoxy-1-silacyclo-3-pentene, 1,1-Diethoxy-1-sila-3-cyclopentene, CID144205, EN000775, 1,1-DIETHOXY-1-SILACYCLOPENT-3-ENE, 67059-49-8. IUPAC Name: 1,1-diethoxy-2,5-dihydrosilole. CAS Number: 67059-49-8. Molecular Formula C8H16O2Si. Weight 172.2969. Exact Mass 172.09200. Boiling Point 189.4ºC at 760mmHg. Flash Point 74.5ºC. Density 0.93g/cm3. Purity 95%+. SMILES: CCO[Si]1(CC=CC1)OCC. InChIKey ZEXYGAKMGFQRNC-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. Safety Description 16-26-36.
1,1-Diethoxybut-2-ene Quick inquiry Where to buy	1,1-Diethoxybut-2-ene Group: Heterocyclic Organic Compound. Alternative Name: 2-Butenal diethyl acetal, 1,1-Diethoxybut-2-ene, 2-Butene, 1,1-diethoxy-, NSC219876, CID99778, EINECS 234-224-7, NSC506646, AI3-28415, 10602-34-3. IUPAC Name: 1,1-diethoxybut-2-ene. CAS Number: 10602-34-3. Molecular Formula C8H16O2. Weight 144.211440 [g/mol]. Exact Mass 144.11500. Boiling Point 147.5ºC at 760mmHg. Flash Point 38.9ºC. Density 0.861g/cm3. Purity 96%. InChIKey ZUMISMXLQDKQDS-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1,1-Diethyl-4,4-carbocyanine iodide Quick inquiry Where to buy	dark green fine crystalline powder. 1,1-Diethyl-4,4-carbocyanine iodide Group: Organic & Printed Electronics. Alternative Name: 1-ETHYL-4-[3-(1-ETHYL-1H-QUINOLIN-4-YLIDENE)-PROPENYL]-QUINOLINIUM IODIDE;1,1-DIETHYL-4,4-CARBOCYANINE IODIDE;1,1-DIETHYL-4,4-CARBOCYANIN IODIDE;KRYPTOCYANINE;CRYPTOCYANINE;CRYPTOCYANINE Kryptocyanine ;Rubrocyanin ;1 ,1'-diethyl-4,4'-quinocarbocyanineiodide. IUPAC Name: 1-ethyl-4-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide. CAS Number: 4727-50-8. Molecular Formula C25H25IN2. Weight 480.38. Exact Mass 480.10600. Melting Point 250.5-253ºC(lit.). Purity >98.0%(T). InChIKey CEJANLKHJMMNQB-UHFFFAOYSA-M. H-Bond Donor 0. H-Bond Acceptor 2. Safety Description S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S28:After contact with skin, wash immediately with plenty of. (to be specified by the manufacturer). S36/37:Wear suitable protective clothing and gloves. Hazard statements T+: Very toxic;.
1,1-Diethylferrocene Quick inquiry Where to buy	1,1-Diethylferrocene Group: Micro/NanoElectronics. Alternative Name: 1,1-Diethylferrocene ;Bis (Ethylcyclopentadienyl) Iron ;Bis (Ethylcyclopentadienyl) Iron ,Min .98% ;Bis (Ethylcyclopentadienyl) Iron - min. 98%;1,1-Diethylferrocene,98%. CAS Number: 1273-97-8. Molecular Formula C14H18Fe 10*. Weight 242.14. ALPHA Chemistry USA.
1,1-Difluoroacetylacetone Quick inquiry Where to buy	1,1-Difluoroacetylacetone Group: Heterocyclic Organic Compound. Alternative Name: 1,1-difluoropentane-2,4-dione, 1,1-Difluoroacetylacetone, 41739-23-5, SBB028629, (Difluoroacetyl)acetone, AC1MCTEP, 1,1-Difluoro-2,4-dioxopentane, CTK7B6132, MolPort-000-154-239, 1,1-difluoro-pentane-2,4-dione, ANW-54887, STK400030, 1,1-bis(fluoranyl)pentane-2,4-dione, AKOS000304478, AG-A-09319, MCULE-8342568920, AK-95815, KB-09865, ST50648085, C-5223. IUPAC Name: 1,1-difluoropentane-2,4-dione. CAS Number: 41739-23-5. Molecular Formula C5H6F2O2. Weight 136.1. Exact Mass 136.03400. Boiling Point 132ºC. Flash Point 53.1ºC. Density 1.167g/cm3. Purity 96%. SMILES: CC(=O)CC(=O)C(F)F. InChIKey XUGVULWHXORSOM-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 4. Hazard statements F,Xi.
1,1-Diiodo-2,2-dimethylpropane Quick inquiry Where to buy	1,1-Diiodo-2,2-dimethylpropane Group: Heterocyclic Organic Compound; Alkyl. Alternative Name: 1,1-Diiodo-2,2-dimethylpropane, 2443-89-2, ACMC-1CMXK, 272957_ALDRICH, AC1N3S42, CTK4F3670, Propane,1,1-diiodo-2,2-dimethyl-, AKOS015913174, I14-46510, InChI=1/C5H10I2/c1-5(2,3)4(6)7/h4H,1-3H. IUPAC Name: 1,1-diiodo-2,2-dimethylpropane. CAS Number: 2443-89-2. Molecular Formula C5H10I2. Weight 323.94. Exact Mass 323.88700. Symbol GHS02. Boiling Point 100ºC0.3 mm Hg(lit.). Flash Point 221 °F. Density 2.138 g/mL at 25ºC(lit.). Purity 96%. SMILES: CC(C)(C)C(I)I. InChIKey WETJKCOBPFKLBI-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0. Safety Description 26-37/39. Hazard statements Xi: Irritant;.
1,1-Dimethoxysilacyclobutane Quick inquiry Where to buy	1,1-Dimethoxysilacyclobutane Group: Heterocyclic Organic Compound. Alternative Name: 1,1-Dimethoxysilacyclobutane, Silacyclobutane, 1,1-dimethoxy-, EINECS 251-526-4, CID118482, 33446-84-3. IUPAC Name: 1,1-dimethoxysiletane. CAS Number: 33446-84-3. Molecular Formula C5H12O2Si. Weight 132.23308. Exact Mass 132.06100. EC Number 251-526-4. Purity 96%. SMILES: CO[Si]1(CCC1)OC. InChIKey GZUPUZMCIXFGMH-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1,1-Dimethyl-1-sila-2-oxacyclohexane Quick inquiry Where to buy	Transparent liquid. 1,1-Dimethyl-1-sila-2-oxacyclohexane Group: Siloxanes. Alternative Name: Dimethylsilaoxacyclohexane; 2,2-Dimethyl-[1,2]oxasilinan; 1,1-dimethyl-1-sila-2-oxacyclohexane; 2,2-dimethyl-2-silaoxacyclohexane; 1-Oxa-2-silacyclohexane,2,2-dimethyl; 2,2-dimethyl-1-oxa-2-silacyclohexane; 2,2-dimethyl-1,2-oxasilinane;. IUPAC Name: 2,2-dimethyloxasilinane. CAS Number: 5833-47-6. Molecular Formula C6H14OSi. Weight 130.26. Exact Mass 130.08100. EC Number 227-416-7. Boiling Point 122ºC. Flash Point 25ºC. Density 0.86g/cm3. Purity 95%+. SMILES: C[Si]1(CCCCO1)C. InChIKey CWUHERHJSPPFHQ-UHFFFAOYSA-N. Safety Description 9-16-26-36.
1,1-Dimethylprop-2-ynyl acetate Quick inquiry Where to buy	1,1-Dimethylprop-2-ynyl acetate Group: Heterocyclic Organic Compound. Alternative Name: NSC5587, 1,1-dimethyl-2-propynyl acetate, 1,1-Dimethylprop-2-ynyl acetate, 3-Butyn-2-ol, 2-methyl-, acetate, MolPort-001-785-463, CID74144, EINECS 216-508-2, AI3-23123, 1604-29-1. IUPAC Name: 2-methylbut-3-yn-2-yl acetate. CAS Number: 1604-29-1. Molecular Formula C7H10O2. Weight 126.153100 [g/mol]. Exact Mass 126.06800. EC Number 216-508-2. Boiling Point 154.9ºC at 760mmHg. Flash Point 46.9ºC. Density 0.96g/cm3. Purity 96%. SMILES: CC(=O)OC(C)(C)C#C. InChIKey HBSFTVGBQDJTAW-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1,1-Dimethylsila-11-crown-4 Quick inquiry Where to buy	Transparent liquid. 1,1-Dimethylsila-11-crown-4 Group: Siloxanes. Alternative Name: DIMETHYLSILA-11-CROWN-4; 2,2-dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane;. IUPAC Name: 2,2-dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane. CAS Number: 18339-94-1. Molecular Formula C8H18O4Si. Weight 206.31. Exact Mass 206.09700. EC Number 242-221-7. Boiling Point 96ºC. Flash Point 77ºC. Density 1.07. Purity 95%+. SMILES: C[Si]1(OCCOCCOCCO1)C. InChIKey UXWKDYXFUUBISW-UHFFFAOYSA-N.
1,1-Di-N-heptyl-4,4-bipyridinium dibromide Quick inquiry Where to buy	yellow to yellow-green powder or flakes. 1,1-Di-N-heptyl-4,4-bipyridinium dibromide Group: Organic & Printed Electronics. Alternative Name: DIHEPTYLVIOLOGEN DIBROMIDE;DHBP DIBROMIDE;1,1-DI-N-HEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;1,1-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;N,N-DIHEPTYL-4,4-BIPYRIDINIUM Dibromide ;Forelectrochromicmaterial ;1 ,1-Diheptyl-4,4-bipyridinium Dibromide [for Electrochromic Mate. IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide. CAS Number: 6159-05-3. Molecular Formula C24H38Br2N2. Weight 514.38. Exact Mass 512.14000. EC Number 228-178-7. Melting Point 285ºC (dec.)(lit.). Purity >98.0%(T). SMILES: Ccccccc [N+] 1=Cc=C (C=C1) C2=Cc= [N+] (C=C2) Ccccccc - [Br-].[Br-]. InChIKey VRXAJMCFEOESJO-UHFFFAOYSA-L. H-Bond Donor 0. H-Bond Acceptor 2. Safety Description 26-37/39. Hazard statements Xi.
1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate Quick inquiry Where to buy	1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate Group: Heterocyclic Organic Compound. Alternative Name: N-Cyclohexyl-carbamidsaeure-(1,1-diphenyl-propin-(2)-ylester); Enpromatum [INN-Latin]; Empromate; ENPROMATE; Acetylenic carbamate; Empromato [INN-Spanish]; 1,1-Diphenyl-2-propynyl cyclohexylcarbamate; 1,1-Diphenyl-2-propynylcyclophosphamide; Enpromate [US. IUPAC Name: 1,1-diphenylprop-2-ynyl N-cyclohexylcarbamate. CAS Number: 10087-89-5. Molecular Formula C22H23NO2. Weight 333.424 g/mol. Exact Mass 333.17300. Boiling Point 476.9ºC at 760mmHg. Flash Point 242.2ºC. Density 1.14g/cm3. Purity 96%. SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)NC3CCCCC3. InChIKey NBEALWAVEGMZQY-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 2.
11-Dodecenyl acetate Quick inquiry Where to buy	11-Dodecenyl acetate Group: Insect Pheromone; Fatty Acetates. Alternative Name: 11-dodecen-1-yl acetate. IUPAC Name: dodec-11-enyl acetate. CAS Number: 35153-10-7. Molecular Formula C14H26O2. Weight 226.36. Exact Mass 226.19300. Boiling Point 279.3ºC at 760 mmHg. Flash Point 116.1ºC. Density 0.876g/cm3. Purity 99%+. SMILES: CC(=O)OCCCCCCCCCCC=C. InChIKey ANBOMSJGDBBKMR-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. Target Insects Red bollworm, Western bean cutworm, Cabbage looper, European fir budworm, European grapevine moth, as well as other lepidoptera.
11-Dodecyn-1-ol Quick inquiry Where to buy	11-Dodecyn-1-ol Group: Insect Pheromone. Alternative Name: Dodec-11-in-1-ol; 1-Dodecyn-12-ol; 12-Hydroxy-1-dodecyne; 11-Dodecin-1-ol; 1-Hydroxydodec-11-yne; 11-Dodecyn-1-ol;. IUPAC Name: dodec-11-yn-1-ol. CAS Number: 18202-10-3. Molecular Formula C12H22O. Weight 182.3. Exact Mass 182.16700. Boiling Point 262.624ºC at 760 mmHg. Flash Point 213.483ºC. Density 0.877g/cm3. Purity ?98%. SMILES: C#CCCCCCCCCCCO. InChIKey XNRAUTMOUDUPET-UHFFFAOYSA-N.
(11E)-Tetradecenal Quick inquiry Where to buy	Colorless liquid. (11E)-Tetradecenal Group: Main Products. Alternative Name: (E)-tetradec-11-enal. CAS Number: 35746-21-5. Molecular Formula C14H26O. Weight 210.36. Purity 95%. ALPHA Chemistry USA.
1,1'-Ethylenedipiperazine Quick inquiry Where to buy	1,1'-Ethylenedipiperazine Group: Heterocyclic Organic Compound. Alternative Name: 1,1-Ethylenedipiperazine, Oprea1_305631, Oprea1_615820, STOCK1S-05746, MolPort-001-926-485, 1,1-(1,2-Ethanediyl)bispiperazine, 1,1-ethane-1,2-diyldipiperazine, CID88087, EINECS 243-099-8, STK084467, BAS 00347586, Piperazine, 1,1-(1,2-ethanediyl)bis-, EU-0066849, 19479-83-5. IUPAC Name: 1-(2-piperazin-1-ylethyl)piperazine. CAS Number: 19479-83-5. Molecular Formula C10H22N4. Weight 198.308480 [g/mol]. Exact Mass 198.18400. EC Number 243-099-8. Purity 96%. SMILES: C1CN(CCN1)CCN2CCNCC2. InChIKey XDHVNMPVLPEHND-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 4.
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester Quick inquiry Where to buy	white powder. 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester Group: Heterocyclic Organic Compound. Alternative Name: LEOIDIN(SH). IUPAC Name: methyl8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate. CAS Number: 105350-54-7. Molecular Formula C18H14Cl2O7. Weight 413.2056. Exact Mass 412.01200. EC Number 600-647-4. Boiling Point 617.5ºC at 760 mmHg. Melting Point 232-233ºC. Flash Point 327.2ºC. Density 1.531 g/cm3. Purity 96%. SMILES: CC1=C2C(=C(C(=C1Cl)O)Cl)OC3=C(C(=C(C(=C3C)C(=O)OC)O)C)OC2=O. InChIKey RCLFRVZNHRFQGE-UHFFFAOYSA-N.
11-Hydroxyundecylphosphonic acid,95% Quick inquiry Where to buy	11-Hydroxyundecylphosphonic acid,95% Group: Biomaterials. Alternative Name: 11-Hydroxyundecylphosphonic acid, 95%;P-(11-Hydroxyundecyl)phosphonic acid. CAS Number: 83905-98-0. Molecular Formula C11H25O4P. Weight 252.287561. ALPHA Chemistry USA.
1,1'- [Isobutylidenebis (Oxy) ] Bis [2-ethylhexane] Quick inquiry Where to buy	1,1'-[Isobutylidenebis(oxy)]bis[2-ethylhexane] Group: Heterocyclic Organic Compound. Alternative Name: 3-({1-[(2-ethylhexyl)oxy]-2-methylpropoxy}methyl)heptane, 19900-85-7, EINECS 243-422-2, AC1L3HG1, AC1Q58GM, CTK4E2691, AR-1E5733, AG-E-45528, 1,1-(Isobutylidenebis(oxy))bis(2-ethylhexane), 3-[[1-(2-ethylhexoxy)-2-methylpropoxy]methyl]heptane, Heptane,3-[[1-[(2-ethylhexyl)oxy]-2-methylpropoxy]methyl]-, Heptane,3,3-[(2-methylpropylidene)bis(oxymethylene)]bis- (9CI); Isobutyraldehyde,bis(2-ethylhexyl) acetal (8CI); Propane, 1,1-bis[(2-ethylhexyl)oxy]-2-methyl-(8CI); Hostafluid 4120. IUPAC Name: 3-[[1-(2-ethylhexoxy)-2-methylpropoxy]methyl]heptane. CAS Number: 19900-85-7. Molecular Formula C20H42O2. Weight 314.546 g/mol. Exact Mass 314.31800. EC Number 243-422-2. Boiling Point 361.4ºC at 760mmHg. Flash Point 62ºC. Density 0.843g/cm3. Purity 96%. SMILES: CCCCC(CC)COC(C(C)C)OCC(CC)CCCC. InChIKey BCZAQIZGCCZLOA-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1,1'-Isopropylidenebis[4-(vinyloxy)benzene] Quick inquiry Where to buy	1,1'-Isopropylidenebis[4-(vinyloxy)benzene] Group: Heterocyclic Organic Compound. Alternative Name: Bisphenol A, divinyl ether, Bisphenol A divinyl ether, CID77364, EINECS 223-160-5, 1,1-Isopropylidenebis(4-(vinyloxy)benzene), Benzene, 1,1-(1-methylethylidene)bis(4-(ethenyloxy)-, 3754-60-7. IUPAC Name: 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene. CAS Number: 3754-60-7. Molecular Formula C19H20O2. Weight 280.360900 [g/mol]. Exact Mass 280.14600. EC Number 223-160-5. Boiling Point 374.9ºC at 760mmHg. Flash Point 134.5ºC. Density 1.023g/cm3. Purity 96%. SMILES: CC(C)(C1=CC=C(C=C1)OC=C)C2=CC=C(C=C2)OC=C. InChIKey YOTSWLOWHSUGIM-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol Quick inquiry Where to buy	1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol Group: Heterocyclic Organic Compound. Alternative Name: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol;Isopropylidenediphenoxypropanol;2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-Propoxy) Phenyl) Propane ;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. CAS Number: 116-37-0. Molecular Formula C18H20O3. Weight 284.3496. Exact Mass 344.19900. EC Number 204-137-9. Boiling Point 505?. Flash Point 260?. Density 1.102. Purity 96%. SMILES: CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)O)O. InChIKey MIUUNYUUEFHIHM-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 4.
11-Mercapto-1-undecanol Quick inquiry Where to buy	11-Mercapto-1-undecanol Group: Biomaterials. Alternative Name: NANOTHINKS(R) ALCO11;11-MERCAPTO-1-UNDECANOL;0677NANOTHINKS ALCO11;11-Hydroxy-1-Undecanethiol;11-Mercaptoundecanol;11-mercapto-1-undecanol solution;nanothinks tmalco11;11-Hydroxy-1-undecanethiol,11-Hydroxy-1-undecanthiol,11-Hydroxyundecane-1-thiol. CAS Number: 73768-94-2. Molecular Formula C11H24OS. Weight 204.37.
1-(1-Methyl-1H-pyrazol-4-yl)propan-1-one Quick inquiry Where to buy	1-(1-Methyl-1H-pyrazol-4-yl)propan-1-one Group: Heterocyclic Organic Compound. Alternative Name: 1-(1-methyl-1H-pyrazol-4-yl)propan-1-one, SBB024992, 1-(1-methylpyrazol-4-yl)propan-1-one, 1007518-49-1, SureCN12221255, CTK3J9216, MolPort-000-929-680, STK351936, ZINC12396421, AKOS003672683, AG-D-06366, MCULE-3121441561, AK117999, ST45133898, EN300-88721. IUPAC Name: 1-(1-methylpyrazol-4-yl)propan-1-one. CAS Number: 1007518-49-1. Molecular Formula C7H10N2O. Weight 138.167100 [g/mol]. Exact Mass 138.07900. Purity 96%. SMILES: CCC(=O)C1=CN(N=C1)C. InChIKey SAWHUKVXJMOLKI-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
1-(1-Methyl-2-piperidinyl)acetone Quick inquiry Where to buy	1-(1-Methyl-2-piperidinyl)acetone Group: Heterocyclic Organic Compound. Alternative Name: 1-(1-Methyl-2-Piperidinyl) Acetone ;Methylisopelletierine ; (+/-)-1-Methylpelletierine;1-(1-Methyl-2-piperidinyl)-2-Propanone ;Methylisopunicine ;N-Methylisopelletierine. CAS Number: 18747-42-7. Molecular Formula C9H17NO. Weight 0. Boiling Point 217?. Flash Point 67?. Density 0.920.
1-(1-Methylpyrazol-4-yl)ethanol Quick inquiry Where to buy	1-(1-Methylpyrazol-4-yl)ethanol Group: Heterocyclic Organic Compound. Alternative Name: MolPort-000-929-923, 1-(1-Methylpyrazol-4-yl)ethanol, TC-069200, 40534-33-6. IUPAC Name: 1-(1-methylpyrazol-4-yl)ethanol. CAS Number: 40534-33-6. Molecular Formula C6H10N2O. Weight 126.16. Exact Mass 126.07900. Boiling Point 236.507ºC at 760 mmHg. Flash Point 96.836ºC. Density 1.133g/cm3. Purity 96%. SMILES: CC(C1=CN(N=C1)C)O. InChIKey NNJMHJRBXQSTCT-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 2.
1,1-Oxalyldiimidazole Quick inquiry Where to buy	1,1-Oxalyldiimidazole Group: Heterocyclic Organic Compound. Alternative Name: 1,1-Oxalyldiimidazole, Oxalic acid diimidazolide, 366439_ALDRICH, NSC299886, CID100439, ZINC01872066, LT03332265, 1,2-bis(1H-imidazol-1-yl)-ethane-1,2-dione, 1H-Imidazole, 1,1-(1,2-dioxo-1,2-ethanediyl)bis-, 18637-83-7. IUPAC Name: 1,2-di(imidazol-1-yl)ethane-1,2-dione. CAS Number: 18637-83-7. Molecular Formula C8H6N4O2. Weight 190.16. Exact Mass 190.04900. Boiling Point 441.4ºC at 760mmHg. Melting Point 114-116ºC(lit.). Flash Point 220.7ºC. Density 1.46g/cm3. Purity 96%. SMILES: C1=CN(C=N1)C(=O)C(=O)N2C=CN=C2. InChIKey ONRNRVLJHFFBJG-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 4. Safety Description 26-36/37/39-45. Hazard statements C: Corrosive;.
11-Phosphonoundecanoicacid Quick inquiry Where to buy	11-Phosphonoundecanoicacid Group: Biomaterials. Alternative Name: 11-Phosphonoundecanoicacid. IUPAC Name: 11-phosphonoundecanoic acid. CAS Number: 4494-24-0. Molecular Formula C11H23O5P. Weight 266.271082 [g/mol]. Exact Mass 266.12800. Melting Point 186-190ºC. Purity 96%. SMILES: C(CCCCCP(=O)(O)O)CCCCC(=O)O. InChIKey PPPBZNXJGBLLPM-UHFFFAOYSA-N. H-Bond Donor 3. H-Bond Acceptor 5.
11-Pregnene-3,20-dione Quick inquiry Where to buy	11-Pregnene-3,20-dione Group: Heterocyclic Organic Compound. Alternative Name: NCIOpen2_007188, MLS002667696, 5.beta.-Pregn-11-ene-3,20-dione, 11-PREGNENE-3,20-DIONE, NSC54703, CID244126, Pregn-11-ene-3,20-dione, (5.beta.)-, SMR001557456, C15260, 1096-39-5, 26423-79-0. IUPAC Name: 17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,14,15,16,17-Dodecahydrocyclopenta [A] Phenanthren-3-one. CAS Number: 26423-79-0. Molecular Formula C21H30O2. Weight 314.4617. Exact Mass 314.22500. Boiling Point 428.6ºC at 760mmHg. Flash Point 160.1ºC. Density 1.065g/cm3. Purity 96%. InChIKey ZQTJQOPWOKKYDC-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine Quick inquiry Where to buy	(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine Group: Heterocyclic Organic Compound. Alternative Name: D3445; (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine; (S,S)-11,12-Diamino-9,10-dihydro-9,10-ethanoanthracene;. IUPAC Name: (9R,10R,11S,12S)-9,10-dihydro-9,10-ethanoanthracene-11,12-diamine. CAS Number: 138517-66-5. Molecular Formula C16H16N2. Weight 236.31. Exact Mass 236.13100. Boiling Point 396.72ºC at 760 mmHg. Melting Point 158ºC. Flash Point 231.6ºC. Density 1.195g/cm3. Purity >98.0%(LC)(T). SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N. InChI InChI=1S/C16H16N2/c17-15-13-9-5-1-2-6-10(9)14(16(15)18)12-8-4-3-7-11(12)13/h1-8,13-16H,17-18H2/t13 ,14 ,15-,16-/m0/s1;. InChIKey NWDYSRZJOLDMRE-CKUJCDMFSA-N. H-Bond Donor 2. H-Bond Acceptor 2. Monoisotopic Mass 236.131g/mol.
11- (Trimethylsiloxy) Undecyltriethoxysilane Quick inquiry Where to buy	Transparent liquid. 11-(Trimethylsiloxy)undecyltriethoxysilane Group: Siloxanes. Alternative Name: 11-(TRIMETHYLSILYLOXY)UNDECYLTRIETHOXYSILANE; 3,16-Dioxa-2,15-disilaoctadecane,15,15-diethoxy-2,2-dimethyl; 1-Trimethylsilyloxy-11-triethoxysilylundecane; 11-(TRIMETHYLSILOXY)UNDECYLTRIETHOXYSILANE;. IUPAC Name: triethoxy(11-trimethylsilyloxyundecyl)silane. CAS Number: 75389-03-6. Molecular Formula C20H46O4Si2. Weight 406.75. Exact Mass 406.29300. Purity 95%+. SMILES: CCO[Si](CCCCCCCCCCCO[Si](C)(C)C)(OCC)OCC. InChIKey XUZQUCMVBQUARF-UHFFFAOYSA-N.
1-(1-Trityl-1H-imidazol-4-yl)-ethanol Quick inquiry Where to buy	1-(1-Trityl-1H-imidazol-4-yl)-ethanol Group: Heterocyclic Organic Compound. Alternative Name: 1-(1-Trityl-1H-imidazol-4-yl)-ethanol, 62256-50-2, 1-(1-trityl-1H-imidazol-4-yl)ethanol, SureCN1039275, CTK8C1024, ANW-65746, AKOS015841992, AK-89055, KB-63781, A8604, I14-11126. IUPAC Name: 1-(1-tritylimidazol-4-yl)ethanol. CAS Number: 62256-50-2. Molecular Formula C24H22N2O. Weight 354.44. Exact Mass 354.17300. Boiling Point 516.269ºC at 760 mmHg. Flash Point 266.03ºC. Density 1.101g/cm3. Purity 96%. SMILES: Cc (C1=Cn (C=N1) C (C2=Cc=Cc=C2) (C3=Cc=Cc=C3) C4=Cc=Cc=C4) O - InChIKey AMCBMIZVYBLKQA-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 2.
(11Z,13E)-Hexadecadien-1-ol Quick inquiry Where to buy	(11Z,13E)-Hexadecadien-1-ol Group: Insect Pheromone. Alternative Name: 11,13-Hexadecadien-1-ol, (E,Z)-, 111872-80-1, (Z,Z)-11,13-Hexadecadien-1-ol, ACMC-20mezk, CTK0D3272, CTK2H8602, CTK2I7356, CTK9A2342, 71720-83-7, AG-G-81390, 11,13-Hexadecadien-1-ol, (Z,E)-, 80625-62-3. IUPAC Name: hexadeca-11,13-dien-1-ol. CAS Number: 111872-80-1. Molecular Formula C16H30O. Weight 238.42. Exact Mass 238.23000. Purity 97%. InChIKey GKFQVSXEEVMHMA-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 1.
(11Z,13E)-Hexadecadienal Quick inquiry Where to buy	(11Z,13E)-Hexadecadienal Group: Insect Pheromone. Alternative Name: (Z11,E13)-11,13-Hexadecadienal; (Z,E)-11,13-Hexadienal; 11,13-hexadecadienal; (Z,E)-11,13-hexadecadienal; 11Z,13E-Hexadecadienal; (Z,E)-11,13-Hexadecadienal;. IUPAC Name: (11Z,13E)-11,13-hexadecadienal. CAS Number: 73264-89-8. Molecular Formula C16H28O. Weight 236.4. Exact Mass 236.21400. Purity 97%.
(11Z)-Hexadecen-7-yn-1-yl acetate Quick inquiry Where to buy	(11Z)-Hexadecen-7-yn-1-yl acetate Group: Insect Pheromone. Alternative Name: Z7E11-16Ac. CAS Number: 53042-80-1. Molecular Formula C18H30O2. Weight 278.43. Purity ?95%. ALPHA Chemistry USA.
(11Z)-Octadecenal Quick inquiry Where to buy	(11Z)-Octadecenal Group: Insect Pheromone. Alternative Name: cis-11-Octadecenal, 11-Octadecenal, (Z)-, LMFA06000236, 4273-95-4. IUPAC Name: (Z)-octadec-11-enal. CAS Number: 4273-95-4. Molecular Formula C18H34O. Weight 266.47. Exact Mass 266.26100. Purity ?95%. InChIKey YSSVMXHKWSNHLH-FPLPWBNLSA-N. H-Bond Donor 0. H-Bond Acceptor 1. ALPHA Chemistry USA.
1,21-Docosadiene Quick inquiry Where to buy	1,21-Docosadiene Group: Heterocyclic Organic Compound. Alternative Name: 1,21-Docosadiene, Docosa-1,21-diene, EINECS 258-333-4, CID104396, 53057-53-7. IUPAC Name: docosa-1,21-diene. CAS Number: 53057-53-7. Molecular Formula C22H42. Weight 306.56888. Exact Mass 306.32900. EC Number 258-333-4. Boiling Point 379.4ºC at 760 mmHg. Melting Point 31-33ºC. Flash Point 162.3ºC. Density 0.802 g/cm3. Purity 96%. SMILES: C=CCCCCCCCCCCCCCCCCCCC=C. InChIKey RBJABTJRYMHYOP-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0. Safety Description 24/25.
1,2(1H)-Isoquinolinedi carboxylic acid ,3 ,4-dihydro-,2-(1,1-dimethylethyl)ester Quick inquiry Where to buy	1,2(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(1,1-dimethylethyl)ester Group: Heterocyclic Organic Compound. Alternative Name: 2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid; REF DUPL: 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. CAS Number: 166591-85-1. Molecular Formula C15H19NO4. Weight 277.318. Exact Mass 277.13100. Boiling Point 436.7ºC at 760 mmHg. Flash Point 217.9ºC. Density 1.222g/cm3. Purity 98%. SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1C(=O)O. InChIKey KMTRFKAFNRHBCH-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 4.
1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol Quick inquiry Where to buy	1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol Group: Polymer/Macromolecule. Alternative Name: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. IUPAC Name: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. CAS Number: 114951-76-7. Molecular Formula C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Weight 270.32. Exact Mass 270.14700. Purity 96%. SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. InChIKey NBHGNLCQKXLUAJ-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 5.
1,2,3,4,5,6,7-Heptamethylindene Quick inquiry Where to buy	1,2,3,4,5,6,7-Heptamethylindene Group: Heterocyclic Organic Compound. Alternative Name: 1,2,3,4,5,6,7-Heptamethylindene ;1 ,2 ,3 ,4 ,5 ,6 ,7-HEPTAMETHYLINDENE, MIN. 98%;1,2,3,4,5,6,7-Heptamethylindene,min.98%. IUPAC Name: 1,2,3,4,5,6,7-heptamethyl-1H-indene. CAS Number: 86901-30-6. Molecular Formula C16H22. Weight 214.35. Exact Mass 214.17200. Melting Point 54-56ºC. Purity 96%. SMILES: CC1C(=C(C2=C1C(=C(C(=C2C)C)C)C)C)C. InChIKey GKSNDWDOQMJOIT-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0.
1,2,3,4,5,6 Hexamethylcyclotrisilazane Quick inquiry Where to buy	Transparent liquid. 1,2,3,4,5,6 Hexamethylcyclotrisilazane Group: Other Organosilicon. Alternative Name: Cyclotrisilazane ,1 ,2 ,3 ,4 ,5 ,6-hexamethyl; 1,2,3,4,5,6-Hexamethyl-cyclotrisilazan; 1,2,3,4,5,6-hexamethyl-1,3,5,2; 1,2,3,4,5,6-Hexamethylcyclotrisilazane ; - IUPAC Name: 1,2,3,4,5,6-hexamethyl-1 ,3 ,5 ,2$L^ {3} ,4$L^ {3} ,6$L^ {3} -triazatrisilinane. CAS Number: 2587-46-4. Molecular Formula C6H21N3Si3. Weight 219.51. Exact Mass 219.10400. Purity 95%+. SMILES: CN1[Si](N([Si](N([Si]1C)C)C)C)C. InChIKey ALFURVVDZFIESW-UHFFFAOYSA-N.
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy	Ligand used in the preparation of active Pd catalysts for C-C, C-N and C-O bond formation. Ligand used in Pd-catalyzed α-arylation of azlactones. Pd-catalyzed α-arylation of esters, amides and aldehydes. 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene Group: Organic Phosphine Compounds. Alternative Name: Q-PHOS; CTC-Q-PHOS; 1,2,3,4,5-pentaphenyl-1-di-tert-butylphosphinoferrocene; 1,2,3,4,5-Pentaphenyl-1?-(di-tert-butylphosphino)ferrocene;. IUPAC Name: 1,2,3,4,5-PENTAPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)FERROCENE. CAS Number: 312959-24-3. Molecular Formula C48H47FeP. Weight 710.72. Exact Mass 710.27600. Melting Point 211-219ºC. Purity 96%. Safety Description S26. Hazard statements Xi:Irritant;.
1?,2?,3?4?,5?-Pentaphenylferrocene carboxamide Quick inquiry Where to buy	1?,2?,3?4?,5?-Pentaphenylferrocene carboxamide Alternative Name: 894777-14-1;DTXSID30746247;1 inverted exclamation marka-(Aminocarbonyl)-1,2,3,4,5-pentaphenyl-ferrocene;1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka4 inverted exclamation marka,5 inverted exclamation marka-Pentaphenylferrocene carboxamide;Iron(2+) amino(cyclopenta-2,4-dien-1-ylidene)methanolate 1,2,3,4,5-pentaphenylcyclopenta-2,4-dien-1-ide (1/1/1);. IUPAC Name: amino(cyclopenta-2,4-dien-1-ylidene)methanolate;iron(2+);(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene;. CAS Number: 894777-14-1. Molecular Formula C41H31FeNO;. Weight 609.55g/mol. Rotatable Bond Count 5. Exact Mass 609.176g/mol. SMILES: C1=CC=C(C=C1)[C-]2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C1=CC(=C(N)[O-])C=C1.[Fe+2];. InChI Inchi=1S/C35H25 .C6H7No .Fe/C1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;7-6(8)5-3-1-2-4-5;/h1-25H;1-4,8H,7H2;/q-1;;+2/p-1;. InChIKey ATKYZALEJMNIHI-UHFFFAOYSA-M;. H-Bond Donor 1. H-Bond Acceptor 3. Monoisotopic Mass 609.176g/mol.
1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose Quick inquiry Where to buy	1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose Group: Heterocyclic Organic Compound. Alternative Name: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA.beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose.alpha.-D-Glucose pentaacetate.alpha.-D-Glucopyranose, pentaacetate.beta.-D-Galactose pentaacetate.alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate.beta.-D-, NSC1353, NSC9290.beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate.alpha.-D-. IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. CAS Number: 4163-65-9. Molecular Formula C16H22O11. Weight 390.34. Exact Mass 390.11600. EC Number 609-945-9. Boiling Point 434.8ºC at 760mmHg. Melting Point 64-75ºC. Flash Point 188.1ºC. Density 1.3g/cm3. Purity 96%. SMILES: Cc (=O) Occ1C (C (C (C (O1) Oc (=O) C) Oc (=O) C) Oc (=O) C) Oc (=O) C - InChIKey LPTITAGPBXDDGR-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 11.
1,2,3,4-Tetrachloro-5-(3,4-dichlorophenoxy)benzene Quick inquiry Where to buy	1,2,3,4-Tetrachloro-5-(3,4-dichlorophenoxy)benzene Group: Heterocyclic Organic Compound. Alternative Name: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene, 109828-22-0, AC1L3B9W, LS-29813, Benzene, 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)-. IUPAC Name: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene. CAS Number: 109828-22-0. Molecular Formula C12H4Cl6O. Weight 376.878 g/mol. Exact Mass 373.83900. Boiling Point 410.4ºC at 760 mmHg. Flash Point 147.6ºC. Density 1.626g/cm3. Purity 96%. SMILES: C1=CC(=C(C=C1OC2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. InChIKey GHTWMHLFFDEYRE-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1.
1,2,3,4-Tetrahydro-2- (Trifluoroacetyl) Isoquinoline-7-sulfonyl chloride Quick inquiry Where to buy	1,2,3,4-Tetrahydro-2-(trifluoroacetyl)isoquinoline-7-sulfonyl chloride Group: Heterocyclic Organic Compound. Alternative Name: 74291-57-9, 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE, SBB025944, AG-G-95238, 2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 1-[7-(chlorosulfonyl)(2-1,2,3,4-tetrahydroisoquinolyl)]-2,2,2-trifluoroethan-1 -one, AC1Q4I5P, AGN-PC-006TG7, CTK2H7001, MolPort-004-853-496, ANW-58387, STK352873, AKOS005168311, MCULE-6368611089, AK-81756, BP-11333, KB-64181, FT-0606189, ST50673145, 7-Isoquinolinesulfonyl chloride, 1,2,3,4-tetrahydro-2-(trifluoroacetyl)-. IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride. CAS Number: 74291-57-9. Molecular Formula C11H9ClF3NO3S. Weight 327.71. Exact Mass 326.99400. EC Number 616-073-2. Boiling Point 465.6ºC at 760 mmHg. Melting Point 102-104ºC. Flash Point 235.4ºC. Density 1.548g/cm3. Purity 96%. SMILES: C1CN(CC2=C1C=CC(=C2)S(=O)(=O)Cl)C(=O)C(F)(F)F. InChIKey SXIYEBVAQTUBOQ-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 6. Safety Description S26-S36/37/39-S45.
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid ethyl ester Quick inquiry Where to buy	1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid ethyl ester Group: Heterocyclic Organic Compound. Alternative Name: BAS 02976447, MolPort-000-163-375, HMS1686E03, EINECS 255-273-0, CID652898, Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ethyl ester, 41234-43-9. IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate. CAS Number: 41234-43-9. Molecular Formula C12H15NO2. Weight 205.253000 [g/mol]. Exact Mass 205.11000. EC Number 255-273-0. Boiling Point 313.2ºC at 760mmHg. Flash Point 143.2ºC. Density 1.101g/cm3. Purity 96%. SMILES: CCOC(=O)C1CC2=CC=CC=C2CN1. InChIKey RGHMPTHWVVRXHW-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 3.
1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride Quick inquiry Where to buy	1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride Group: Heterocyclic Organic Compound. Alternative Name: 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HYDROCHLORIDE, 1082658-92-1, SureCN4520528, CTK7D9395, MolPort-003-985-438, ACT10601, AKOS016003978, AG-A-09511, AK101759, KB-64189, 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HCL, 5-Amino-1,2,3,4-tetrahydro-isoquinoline hydrochloride. IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-amine;hydrochloride. CAS Number: 1082658-92-1. Molecular Formula C9H12N2.HCl. Weight 184.665920 [g/mol]. Exact Mass 184.07700. Purity 96%. SMILES: C1CNCC2=C1C(=CC=C2)N.Cl. InChIKey XENUYYWHSGCUFM-UHFFFAOYSA-N. H-Bond Donor 3. H-Bond Acceptor 2.
1,2,3,4-Tetrahydro-7-isoquinolinecarboxylic acid hydrochloride Quick inquiry Where to buy	1,2,3,4-Tetrahydro-7-isoquinolinecarboxylic acid hydrochloride Group: Heterocyclic Organic Compound. Alternative Name: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic Acid, 1,2,3,4-Tetrahydro-isoquinoline-7-carboxylic acid, 160346-57-6, 526219-52-3, AC1N4G2F, SureCN1026913, CHEMBL341882, CTK0G9507, MolPort-000-006-354, ANW-75264, AKOS006295085, MCULE-8368062807, AK-54847, KB-09943, KB-216228, FT-0690797, T32058, 7-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, I14-11580. IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid. CAS Number: 526219-52-3. Molecular Formula C10H11NO2. Weight 177.199840 [g/mol]. Exact Mass 177.07900. Purity 96%. SMILES: C1CNCC2=C1C=CC(=C2)C(=O)O. InChIKey CQNSOIKACZHLHP-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 3.
1,2,3,4-Tetrahydro-9H-fluorene Quick inquiry Where to buy	1,2,3,4-Tetrahydro-9H-fluorene Group: Main Products. Alternative Name: 1,2,3,4-TETRAHYDRO-9H-FLUORENE. IUPAC Name: 2,3,4,9-tetrahydro-1H-fluorene. CAS Number: 17057-95-3. Molecular Formula C13H14. Weight 170.25. Exact Mass 170.11000. Boiling Point 291.5ºC at 760 mmHg. Flash Point 127.1ºC. Density 1.06 g/cm3. Purity 96%. SMILES: C1CCC2=C(C1)CC3=CC=CC=C23. InChIKey WZJLGICGNMAUFC-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0.
1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide Quick inquiry Where to buy	1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide Group: Bromine Series. Alternative Name: 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR;1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HYDROBROMIDE;1,2,3,4-Tetrahydroisoquinolin-6-olhydrobrimide;l,2,3,4-Tetrahydro-6-isoquinolinol Hydrobromide. IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol;hydrobromide. CAS Number: 59839-23-5. Molecular Formula C9H12BrNO. Weight 230.10168. Exact Mass 229.01000. Purity 98%. InChIKey USVPGYXADKFDAI-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 2.
1,2,3,4-Tetrahydroisoquinoline-1,3-dione Quick inquiry Where to buy	1,2,3,4-Tetrahydroisoquinoline-1,3-dione Group: Heterocyclic Organic Compound. Alternative Name: 1,2,3,4-Tetrahydroisoquinoline-1,3-dione;1,3-[2H,4H]-Isoquinolinedione;4H-Isoquinoline-1,3-dione;Isoquinoline-1,3(2H,4H)-dione, >=98%;2,4-dihydroisoquinoline-1,3-dione;FR 038470;NSC 409146;2H,4H-1,3-Isoquinolinedione. IUPAC Name: 4H-isoquinoline-1,3-dione. CAS Number: 4456-77-3. Molecular Formula C9H7NO2. Weight 161.15738. Exact Mass 161.04800. Boiling Point 377.148ºC at 760 mmHg. Flash Point 183.887ºC. Density 1.286g/cm3. Purity ?98%. SMILES: C1C2=CC=CC=C2C(=O)NC1=O. InChIKey QGNQEODJYRGEJX-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 2.
1,2,3,4-Tetrahydroisoquinoline-6-carboxylic acid Quick inquiry Where to buy	1,2,3,4-Tetrahydroisoquinoline-6-carboxylic acid Group: Heterocyclic Organic Compound. Alternative Name: 1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLIC acid; 6-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-. CAS Number: 933752-32-0. Molecular Formula C10H11NO2. Weight 177.19984. Hazard statements Xn. ALPHA Chemistry USA.
1,2,3,4-Tetramethyl-1,3-cyclopentadiene Quick inquiry Where to buy	1,2,3,4-Tetramethyl-1,3-cyclopentadiene Group: Alkenes. Alternative Name: 1,2,3,4-TETRAMETHYL-1,3-CYCLOPENTADIENE;1,2,3,4-Tetramethylcyclopentadiene ;Tetramethylcyclopentadiene ;Tetramethylcyclopentadiene - mixed isomers;Tetramethylcyclopentadiene, mixed isomers, 90+%;1,2,3,4-Tetramethyl-1,3-Cyclopentadiene ,85% ;Tetrmethylcyclopendadiene ;1 ,2 ,3 ,4-Tetramethyl-1,3-cyclopentadiene ,93%. CAS Number: 4249-10-9. Molecular Formula C9H14. Weight 122.21. Symbol GHS02. Boiling Point 142°C(lit.). Flash Point 108°F. Density 0.808g/mL at 25°C(lit.). Safety Description 16. Hazard statements H226-H304. Supplemental Hazard Statements H226.
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine Quick inquiry Where to buy	1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine Group: Main Products. Alternative Name: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 63089-56-5, s-Hydrindacen-4-amine, AGN-PC-005BDC, SureCN6231710, CTK8F2847, ZINC22060161, AKOS006326674, AG-A-09530, FT-0669174, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-. IUPAC Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine. CAS Number: 63089-56-5. Molecular Formula C12H15N. Weight 173.25. Exact Mass 173.12000. Melting Point 82-84ºC. Purity 98%. SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N. InChIKey WVCORPDIFAZDQV-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 1.
1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride Quick inquiry Where to buy	1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride Group: Boronic Esters. CAS Number: 1121057-75-7. ALPHA Chemistry USA.
1,2,3-Cyclohexanetrione,1,2,3-trioxime Quick inquiry Where to buy	1,2,3-Cyclohexanetrione,1,2,3-trioxime Group: Heterocyclic Organic Compound. Alternative Name: Nicon, 1,2,3-Cyclohexanetrione, trioxime, NSC56450, NSC 56450, BRN 2211954, Cyclohexatrione-1,2,3-trioxime-1,2,3, 3570-93-2, AmbscL16/V-001, 1,3-Cyclohexanetrione, trioxime, NSC-56450, LS-57019, 1,2,3-Cyclohexanetrione, 1,2,3-trioxime, 1,2,3-Cyclohexanetrione trioxime; 1,2,3-Cyclohexanetrione, trioxime. IUPAC Name: (NZ)-N-[3-(hydroxyamino)-2-nitrosocyclohex-2-en-1-ylidene]hydroxylamine. CAS Number: 3570-93-2. Molecular Formula C6H9N3O3. Weight 171.16. Exact Mass 171.06400. Boiling Point 343.969ºC at 760 mmHg. Flash Point 161.827ºC. Density 1.606g/cm3. Purity 96%. InChIKey WOFQWNAHGIGDMJ-YVMONPNESA-N. H-Bond Donor 3. H-Bond Acceptor 6.
1-(2,3-Dichlorophenyl)-piperazine hydrochloride Quick inquiry Where to buy	1-(2,3-Dichlorophenyl)-piperazine hydrochloride Group: Heterocyclic Organic Compound. CAS Number: 41202-77-1. Molecular Formula C10H12Cl2N2.HCl;C10H13Cl3N2. Weight 267.58. ALPHA Chemistry USA.
1,2,3-Propanetriyl triacrylate Quick inquiry Where to buy	1,2,3-Propanetriyl triacrylate Group: Heterocyclic Organic Compound. Alternative Name: 1,2,3-propanetriyl Triacrylate ;Glycerolpropoxytriacrylate ;2-Propenoic acid, 1,2,3-propanetriyl ester;Glycerin trisacrylate;Glycerol triacrylate;Triacrylic acid 1,2,3-propanetriyl ester;Tris(propenoic acid)1,2,3-propanetriyl ester;Trisacrylic acid 1,2,3-p. IUPAC Name: 2,3-di(prop-2-enoyloxy)propyl prop-2-enoate. CAS Number: 5459-38-1. Molecular Formula C12H14O6. Weight 254.23596. Exact Mass 254.07900. EC Number 226-728-0. Boiling Point 278.9ºC at 760mmHg. Flash Point 115.5ºC. Density 1.141g/cm3. Purity 96%. SMILES: C=Cc (=O) Occ (Coc (=O) C=C) Oc (=O) C=C - InChIKey PUGOMSLRUSTQGV-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 6.
1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]- Quick inquiry Where to buy	1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]- Group: Heterocyclic Organic Compound. Alternative Name: 4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE. IUPAC Name: 4-[4-(bromomethyl)phenyl]thiadiazole. CAS Number: 163798-92-3. Molecular Formula C9H7 Br N2 S. Weight 255.13. Exact Mass 253.95100. Boiling Point 362.6ºC at 760mmHg. Melting Point 135ºC. Flash Point 173.1ºC. Density 1.593g/cm3. Purity 96%. SMILES: C1=CC(=CC=C1CBr)C2=CSN=N2. InChIKey DGHQOPZIGDRUIT-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 3. Safety Description 26-36/37/39. Hazard statements Xi: Irritant;.
1,2,3-Tri[cis-9-hexadecenoyl]glycerol Quick inquiry Where to buy	1,2,3-Tri[cis-9-hexadecenoyl]glycerol Group: Heterocyclic Organic Compound. Alternative Name: Tripalmitolein; 1,2,3-TRI[CIS-9-HEXADECENOYL]GLYCEROL;. IUPAC Name: 2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate. CAS Number: 20246-55-3. Molecular Formula C51H92O6. Weight 801.27. Exact Mass 800.68900. Boiling Point 765.877ºC at 760 mmHg. Flash Point 289.632ºC. Density 0.929g/cm3. Purity 96%. SMILES: Ccccccc=Ccccccccc (=O) Occ (Coc (=O) Cccccccc=Ccccccc) Oc (=O) Cccccccc=Ccccccc - InChIKey SKGWNZXOCSYJQL-BUTYCLJRSA-N. H-Bond Donor 0. H-Bond Acceptor 6.
1,2,4,5-Tetramethylbenzene Quick inquiry Where to buy	1,2,4,5-Tetramethylbenzene Group: Heterocyclic Organic Compound. Alternative Name: 1,2,3,4-tetramethyl-benzen;LABOTEST-BB LT00852111;DUROL;1,2,3,4-Tetramethylbenzene ;Prehnitene ;Prehnitol ;Prehenitene ;1 ,2 ,3 ,4-Tetramethylbenzene,tech.90%. CAS Number: 488-23-3. Molecular Formula C10H14. Weight 134.22. Symbol GHS07. Boiling Point 203°C. Melting Point 76-80°C(lit.). Flash Point 165°F. Density 0.838g/mL at 25°C(lit.). Safety Description 26-37. Hazard statements F. Supplemental Hazard Statements H227-H315-H319-H335.
1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone Quick inquiry Where to buy	1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone Group: Coupler. Alternative Name: 3h-pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichl;5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3h-pyrazol-3-on;1-(2,4,6-TRICHLOROPHENYL)-3-(5-AMINO-2-CHLOROANILINO)-5-PYRAZOLONE;5-(5-AMINO-2-CHLOROA. IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one. CAS Number: 53411-33-9. Molecular Formula C15H10Cl4N4O. Weight 404.08. Exact Mass 401.96100. EC Number 258-542-0. Boiling Point 545.4ºC at 760 mmHg. Density 1.68 g/cm3. Purity 96.0%(HPLC). SMILES: C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=CC(=C3)N)Cl. InChIKey LDWDFXXBUGPHRO-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 4. Safety Description S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37:Wear suitable protective clothing and gloves. S24/25:Avoid contact with skin and eyes. S23:Do not breathe gas/fumes/vapor/spray (appropriate wordin. Hazard statements Xi.
1-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethan-1-one Quick inquiry Where to buy	1-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethan-1-one Group: Heterocyclic Organic Compound. Alternative Name: 1-(2,4,6-trihydroxy-3,5-dimethylphenyl)ethan-1-one ;1-(2,4,6-Trihydroxy-3,5-Dimethylphenyl) Ethanone ;2 ,4 ,6-Trihydroxy-3,5-dimethylacetophenone;Einecs 236-459-0;2,4,6-Trihydroxy-3,5-Dimethylacetiphenone. IUPAC Name: 1-(2,4,6-trihydroxy-3,5-dimethylphenyl)ethanone. CAS Number: 13383-63-6. Molecular Formula C10H12O4. Weight 196.19988. Exact Mass 196.07400. EC Number 236-459-0. Boiling Point 355.5ºC at 760mmHg. Flash Point 183ºC. Density 1.318g/cm3. Purity 96%. SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)C)O. InChIKey GIMGGNBXMNVHHR-UHFFFAOYSA-N. H-Bond Donor 3. H-Bond Acceptor 4.
1,2,4-Butanetriol-1,4-dinitrate Quick inquiry Where to buy	1,2,4-Butanetriol-1,4-dinitrate Group: Main Products. Alternative Name: 1,2,4-BUTANETRIOL-1,4-DINITRATE. CAS Number: 136765-55-4. Molecular Formula C4H8N2O7. Weight 196.12. Purity 96%. ALPHA Chemistry USA.
1-(2,4-dibromophenyl)ethanone Quick inquiry Where to buy	1-(2,4-dibromophenyl)ethanone Group: Main Products. Alternative Name: 2,4-DIBROMOACETOPHENONE, 33243-33-3, 1-(2,4-dibromophenyl)ethanone, AG-F-12016, ZINC03070098, SureCN1312703, AC1M48O0, CTK4H0270, MolPort-003-247-368, Ethanone,1-(2,4-dibromophenyl)-, ANW-53301, Ethanone, 1-(2,4-dibromophenyl)-, AKOS001074165, AM61463, AS03852, MCULE-9377221448, AK-75741, KB-17290, 1-(2,4-DIBROMO-PHENYL)-ETHANONE, 20051P. IUPAC Name: 1-(2,4-dibromophenyl)ethanone. CAS Number: 33243-33-3. Molecular Formula C8H6Br2O. Weight 277.94. Exact Mass 275.87900. Boiling Point 316ºC. Melting Point 61-62ºC. Flash Point 118ºC. Density 1.812. Purity 96%. SMILES: CC(=O)C1=C(C=C(C=C1)Br)Br. InChIKey PFNFQYGPUFVXPB-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1.
1-[2-(4-Fluorophenoxy)phenyl]-N-methylmethylamine Quick inquiry Where to buy	1-[2-(4-Fluorophenoxy)phenyl]-N-methylmethylamine Group: Heterocyclic Organic Compound. Alternative Name: 833482-53-4, ST50407674, 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE, AC1Q414B, AGN-PC-0078F7, CTK3J7082, AKOS009426495, AG-H-32807, MCULE-5884165108, 2-(4-Fluorophenoxy)-N-methylbenzylamine, AK142086, KB-216980, [2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine, {[2-(4-fluorophenoxy)phenyl]methyl}methylamine, 1-(2-(4-Fluorophenoxy)phenyl)-N-methylmethanamine, Benzenemethanamine, 2-(4-fluorophenoxy)-N-methyl-, 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE;[2-(4-FLUORO-PHENOXY)-BENZYL]-METHYL-AMINE. IUPAC Name: 1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine. CAS Number: 833482-53-4. Molecular Formula C14H14FNO. Weight 231.27. Exact Mass 231.10600. Boiling Point 299.509ºC at 760 mmHg. Flash Point 134.938ºC. Density 1.123g/cm3. Purity 96%. SMILES: CNCC1=CC=CC=C1OC2=CC=C(C=C2)F. InChIKey BSDBBIKNDVSUNF-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 3.
1,2,4-Thiadiazole,5-chloro-3-(trichloromethyl)- Quick inquiry Where to buy	1,2,4-Thiadiazole,5-chloro-3-(trichloromethyl)- Group: Heterocyclic Organic Compound. Alternative Name: 5-CHLORO-3-(TRICHLOROMETHYL)-1,2,4-THIADIAZOLE;1,2,4-Thiadiazole, 5-chloro-3-(trichloromethyl)-. IUPAC Name: 1,2,3,5-tetrachloro-4-[2-(2-chloroethoxy)ethoxy]benzene. CAS Number: 5848-93-1. Molecular Formula C3Cl4N2S. Weight 237.9225. Exact Mass 235.85400. Boiling Point 252.3ºC at 760 mmHg. Flash Point 106.4ºC. Density 1.849 g/cm3. Purity 96%. SMILES: C1(=NSC(=N1)Cl)C(Cl)(Cl)Cl. InChIKey MUFFSGFNYHDFMP-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2.
[1,2,4]Triazine Quick inquiry Where to buy	[1,2,4]Triazine Group: Heterocyclic Organic Compound. Alternative Name: 1,3,4-triazin; as-Triazine; 1,2,4-Triazine; [1,2,4]Triazine; 6-azapyrimidine;. IUPAC Name: 1,2,4-triazine. CAS Number: 290-38-0. Molecular Formula C3H3N3. Weight 81.076020 [g/mol]. Exact Mass 81.03270. Boiling Point 197.2ºC at 760mmHg. Flash Point 92ºC. Density 1.173g/cm3. Purity 96%. SMILES: C1=CN=NC=N1. InChIKey FYADHXFMURLYQI-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 3.
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylicacid Quick inquiry Where to buy	[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylicacid Group: Heterocyclic Organic Compound. Alternative Name: ZERO/005020, ALBB-005412, STK298622, CID1263650, BAS 10157193, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, EU-0086819, 202065-25-6. IUPAC Name: [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid. CAS Number: 202065-25-6. Molecular Formula C6H4N4O2. Weight 164.12. Exact Mass 164.03300. Density 1.79g/cm3. Purity 96%. SMILES: C1=CN2C(=NC(=N2)C(=O)O)N=C1. InChIKey SIJYLNWLBGNWSS-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 5. Hazard statements Xi.