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Pubchem Sid504758511 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758511 Canonical SmilesC#CCCCC#C IUPAC Namehepta-1,6-diyne InChIKeyRSPZSDWVQWRAEF-UHFFFAOYSA-N INCHI1S/C7H8/c1-3-5-7-6-4-2/h1-2H,5-7H2 Isomeric SMILES C#CCCCC#C WGK Germany 2 RTECS MI5600000 UN Number 3295 Molecular Weight 92.14 Beilstein 1(4)1121 Reaxy-Rn 1731756 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731756&ln=Sku: 1759839347-7037
1,6-Heptadiyne – 91%, high purity , CAS No.2396-63-6
₦118,215.00 -
SaleApplications 1,6-Hexanediol is used in polymer synthesis such as polyester, polyurethane and nylon. It is used as an intermediate to adhesives, acrylics and dyestuffs. Further, it is employed in gasoline refining and pharmaceutical production. Solubility Soluble in water. Notes Hygroscopic. Incompatible with acid chlorides, acid anhydrides, oxidizing agents, chloroformates and reducing agents.Product More SpecificationsMade InUSAWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below ContinueSku: 1721375394-10345
1,6-Hexanediol, 97% 250 G
₦41,262.00Original price was: ₦41,262.00.₦3,588.00Current price is: ₦3,588.00.₦41,262.00Original price was: ₦41,262.00.₦3,588.00Current price is: ₦3,588.00. Add to basket Quick View -
Pubchem Sid488196852 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196852 Canonical SmilesC(COCCOCCN=[N+]=[N-])N=[N+]=[N-] IUPAC Name1-azido-2-[2-(2-azidoethoxy)ethoxy]ethane InChIKeyOHZGAFKSAANFAS-UHFFFAOYSA-N INCHI1S/C6H12N6O2/c7-11-9-1-3-13-5-6-14-4-2-10-12-8/h1-6H2 Isomeric SMILES C(COCCOCCN=[N+]=[N-])N=[N+]=[N-] Molecular Weight 200.2 Reaxy-Rn 1911368 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1911368&ln=Sku: 1759838848-7010
1,8-Diazido-3,6-dioxaoctane – 98%, high purity , CAS No.59559-06-7
₦432,715.00 -
Canonical SmilesCC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O IUPAC Name1,8-dihydroxy-3-methylanthracene-9,10-dione InChIKeyLQGUBLBATBMXHT-UHFFFAOYSA-N INCHI1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3 Isomeric SMILES CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O WGK Germany 3 RTECS CB6725000 Molecular Weight 254.24 Beilstein 1252300 Reaxy-Rn 1252300 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1252300&ln=Sku: 1759838825-7007
1,8-Dihydroxy-3-methylanthraquinone – analytical standard??98%, high purity , CAS No.481-74-3
₦57,165.00 -
Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCN(C3)C(=O)OC(C)(C)C IUPAC Nametert-butyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]pyrrolidine-1-carboxylate InChIKeyIGWFVUAHNXWIFY-UHFFFAOYSA-N INCHI1S/C18H30BN3O4/c1-16(2,3)24-15(23)21-9-8-14(12-21)22-11-13(10-20-22)19-25-17(4,5)18(6,7)26-19/h10-11,14H,8-9,12H2,1-7H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCN(C3)C(=O)OC(C)(C)C PubChem CID 57812466 Molecular Weight 363.27Sku: 1759828554-6028
1-(1-Boc-3-pyrrolidinyl)-1H-pyrazole-4-boronicAcidPinacolEster – 97%, high purity , CAS No.1359974-18-7
₦390,165.00 -
Canonical SmilesCOC1=CC(=C(C=C1)CN2C(=CC=N2)N)OC IUPAC Name2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-amine InChIKeyKMVDBKQZHBXLDI-UHFFFAOYSA-N INCHI1S/C12H15N3O2/c1-16-10-4-3-9(11(7-10)17-2)8-15-12(13)5-6-14-15/h3-7H,8,13H2,1-2H3 Isomeric SMILES COC1=CC(=C(C=C1)CN2C(=CC=N2)N)OC Molecular Weight 233.3 Reaxy-Rn 19859346 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19859346&ln=Sku: 1759830351-6192
1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine – 95%, high purity , CAS No.1006463-92-8
₦3,518,515.00 -
Canonical SmilesCC1=NN(C(=C1)C(=O)NN)CC2=C(C=CC(=C2)Cl)Cl IUPAC Name2-[(2,5-dichlorophenyl)methyl]-5-methylpyrazole-3-carbohydrazide InChIKeyGLQHJVVKIHFQBC-UHFFFAOYSA-N INCHI1S/C12H12Cl2N4O/c1-7-4-11(12(19)16-15)18(17-7)6-8-5-9(13)2-3-10(8)14/h2-5H,6,15H2,1H3,(H,16,19) Isomeric SMILES CC1=NN(C(=C1)C(=O)NN)CC2=C(C=CC(=C2)Cl)Cl PubChem CID 4613655 Molecular Weight 299.162Sku: 1759838698-6992
1-(2,5-dichlorobenzyl)-3-methyl-1h-pyrazole-5-carbohydrazide – ?95%, high purity , CAS No.618070-45-4
₦1,089,465.00 -
Canonical SmilesCC(=O)C1=CN=C(S1)N IUPAC Name1-(2-amino-1,3-thiazol-5-yl)ethanone InChIKeyXJKIEXPVXXFORX-UHFFFAOYSA-N INCHI1S/C5H6N2OS/c1-3(8)4-2-7-5(6)9-4/h2H,1H3,(H2,6,7) Isomeric SMILES CC(=O)C1=CN=C(S1)N Molecular Weight 142.18 Reaxy-Rn 118506 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118506&ln=Sku: 1759847894-7614
1-(2-amino-1,3-thiazol-5-yl)ethan-1-one – 97%, high purity , CAS No.53159-71-0
₦5,553,515.00 -
Canonical SmilesC1CC(=O)N(C1)CCN IUPAC Name1-(2-aminoethyl)pyrrolidin-2-one InChIKeyHHEKNWQXFVOUNJ-UHFFFAOYSA-N INCHI1S/C6H12N2O/c7-3-5-8-4-1-2-6(8)9/h1-5,7H2 Isomeric SMILES C1CC(=O)N(C1)CCN WGK Germany 3 Molecular Weight 128.17 Reaxy-Rn 112441 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112441&ln=Sku: 1759847884-7613
1-(2-amino-ethyl)-pyrrolidin-2-one – 96%, high purity , CAS No.24935-08-8
₦81,215.00 -
Canonical SmilesCC1=CC=C(C=C1)OCCBr IUPAC Name1-(2-bromoethoxy)-4-methylbenzene InChIKeyVCYNKCKSPFGUSA-UHFFFAOYSA-N INCHI1S/C9H11BrO/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,6-7H2,1H3 Isomeric SMILES CC1=CC=C(C=C1)OCCBr Molecular Weight 215.1 Reaxy-Rn 1937480 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1937480&ln=Sku: 1759838501-6976
1-(2-Bromoethoxy)-4-methylbenzene – 96%, high purity , CAS No.18800-34-5
₦42,365.00 -
Canonical SmilesCC(C1=CN=C(N=C1)Cl)O IUPAC Name1-(2-chloropyrimidin-5-yl)ethanol InChIKeyFOCGRSGPIGTELP-UHFFFAOYSA-N INCHI1S/C6H7ClN2O/c1-4(10)5-2-8-6(7)9-3-5/h2-4,10H,1H3 Molecular Weight 158.59 Reaxy-Rn 31947511 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31947511&ln=Sku: 1759838302-6965
1-(2-chloropyrimidin-5-yl)ethan-1-ol – 97%, high purity , CAS No.1279822-48-8
₦281,015.00 -
Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCF IUPAC Name1-(2-fluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole InChIKeyDPULQKXQKDFFPR-UHFFFAOYSA-N INCHI1S/C11H18BFN2O2/c1-10(2)11(3,4)17-12(16-10)9-7-14-15(8-9)6-5-13/h7-8H,5-6H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCF Molecular Weight 240.09 Reaxy-Rn 20423128 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20423128&ln=Sku: 1759838192-6956
1-(2-fluoroethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole – 97%, high purity , CAS No.1049730-39-3
₦443,815.00 -
Canonical SmilesC1CCC(C1)(C2=CC=CC=C2F)C(=O)O IUPAC Name1-(2-fluorophenyl)cyclopentane-1-carboxylic acid InChIKeyAXWFKNJZMNAYGJ-UHFFFAOYSA-N INCHI1S/C12H13FO2/c13-10-6-2-1-5-9(10)12(11(14)15)7-3-4-8-12/h1-2,5-6H,3-4,7-8H2,(H,14,15) Isomeric SMILES C1CCC(C1)(C2=CC=CC=C2F)C(=O)O Molecular Weight 208.2 Reaxy-Rn 14087109 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14087109&ln=Sku: 1759838378-6971
1-(2-Fluorophenyl)cyclopentane-1-carboxylic acid – 97%, high purity , CAS No.214262-96-1
₦3,000,515.00 -
Canonical SmilesCC(=O)COC1=CC=CC=C1[N+](=O)[O-] IUPAC Name1-(2-nitrophenoxy)propan-2-one InChIKeyPYVMIAYOZLGBQM-UHFFFAOYSA-N INCHI1S/C9H9NO4/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5H,6H2,1H3 Isomeric SMILES CC(=O)COC1=CC=CC=C1[N+](=O)[O-] Molecular Weight 195.17 Reaxy-Rn 2331804 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2331804&ln=Sku: 1759847904-7615
1-(2-Nitrophenoxy)acetone , CAS No.5330-66-5
₦332,815.00 -
Canonical SmilesCC(C1CC(C1)(F)F)O IUPAC Name1-(3,3-difluorocyclobutyl)ethanol InChIKeyMOJVSYLIEDZMHB-UHFFFAOYSA-N INCHI1S/C6H10F2O/c1-4(9)5-2-6(7,8)3-5/h4-5,9H,2-3H2,1H3 Isomeric SMILES CC(C1CC(C1)(F)F)O Molecular Weight 136.142 Reaxy-Rn 42058552 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=42058552&ln=Sku: 1759838155-6954
1-(3,3-difluorocyclobutyl)ethan-1-ol – 97%, high purity , CAS No.1784303-38-3
₦323,565.00 -
Canonical SmilesCC(=O)C1CC(C1)(F)F IUPAC Name1-(3,3-difluorocyclobutyl)ethanone InChIKeyOUSRYRUBLFSMDC-UHFFFAOYSA-N INCHI1S/C6H8F2O/c1-4(9)5-2-6(7,8)3-5/h5H,2-3H2,1H3 Isomeric SMILES CC(=O)C1CC(C1)(F)F Molecular Weight 134.126 Reaxy-Rn 33816866 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33816866&ln=Sku: 1759838150-6953
1-(3,3-difluorocyclobutyl)ethan-1-one – 97%, high purity , CAS No.1621223-57-1
₦556,665.00

