No products in the cart.
-
Pubchem Sid504770209 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770209 Canonical SmilesC1=C(SC(=C1)Br)CN.Cl IUPAC Name(5-bromothiophen-2-yl)methanamine;hydrochloride InChIKeyDWYVWUCEDHIAMH-UHFFFAOYSA-N INCHI1S/C5H6BrNS.ClH/c6-5-2-1-4(3-7)8-5;/h1-2H,3,7H2;1H Isomeric SMILES C1=C(SC(=C1)Br)CN.Cl Molecular Weight 228.53 Reaxy-Rn 15617211 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15617211&ln=(5-bromothiophen-2-yl)methanamine hydrochloride – 97%, high purity , CAS No.1001414-56-7
₦18,315.00 -
Canonical SmilesC1=C(SC(=N1)CO)Cl IUPAC Name(5-chloro-1,3-thiazol-2-yl)methanol InChIKeyFTFSPIOBBWGKLE-UHFFFAOYSA-N INCHI1S/C4H4ClNOS/c5-3-1-6-4(2-7)8-3/h1,7H,2H2 Isomeric SMILES C1=C(SC(=N1)CO)Cl Molecular Weight 149.59 Reaxy-Rn 24006920 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24006920&ln=
(5-chloro-1,3-thiazol-2-yl)methanol – 97%, high purity , CAS No.50398-78-2
₦1,329,965.00 -
Canonical SmilesC1=CC2=C(C=C1Cl)C=C(N2)CO IUPAC Name(5-chloro-1H-indol-2-yl)methanol InChIKeyYXWBLLVBNCUCTI-UHFFFAOYSA-N INCHI1S/C9H8ClNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-4,11-12H,5H2 Isomeric SMILES C1=CC2=C(C=C1Cl)C=C(N2)CO Molecular Weight 181.62 Reaxy-Rn 1526155 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1526155&ln=
(5-chloro-1H-indol-2-yl)methanol – 97%, high purity , CAS No.53590-47-9
₦138,565.00 -
Canonical SmilesC1=C(C=NC(=N1)CC(=O)O)Cl IUPAC Name2-(5-chloropyrimidin-2-yl)acetic acid InChIKeySDIHDHLHARYHAH-UHFFFAOYSA-N INCHI1S/C6H5ClN2O2/c7-4-2-8-5(9-3-4)1-6(10)11/h2-3H,1H2,(H,10,11) Isomeric SMILES C1=C(C=NC(=N1)CC(=O)O)Cl PubChem CID 55262495 Molecular Weight 172.569
(5-chloropyrimidin-2-yl)acetic acid – 97%, high purity , CAS No.944903-13-3
₦2,809,965.00 -
Canonical SmilesC1=C(SC=C1CN)Cl.Cl IUPAC Name(5-chlorothiophen-3-yl)methanamine;hydrochloride InChIKeySBYZUYHIUFMANA-UHFFFAOYSA-N INCHI1S/C5H6ClNS.ClH/c6-5-1-4(2-7)3-8-5;/h1,3H,2,7H2;1H Isomeric SMILES C1=C(SC=C1CN)Cl.Cl PubChem CID 57415853 Molecular Weight 184.087
(5-chlorothiophen-3-yl)methanamine hydrochloride – 97%, high purity , CAS No.1108712-55-5
₦2,778,515.00 -
Canonical SmilesC1=C(SC=C1CO)Cl IUPAC Name(5-chlorothiophen-3-yl)methanol InChIKeyRJCDMSXITBOXRL-UHFFFAOYSA-N INCHI1S/C5H5ClOS/c6-5-1-4(2-7)3-8-5/h1,3,7H,2H2 Isomeric SMILES C1=C(SC=C1CO)Cl Molecular Weight 148.6 Reaxy-Rn 14223719 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14223719&ln=
(5-chlorothiophen-3-yl)methanol – 97%, high purity , CAS No.73919-87-6
₦464,165.00 -
Canonical SmilesB(C1=C(C=CC2=C1C=CN2)F)(O)O IUPAC Name(5-fluoro-1H-indol-4-yl)boronic acid InChIKeyBGPHECXPHNAJCF-UHFFFAOYSA-N INCHI1S/C8H7BFNO2/c10-6-1-2-7-5(3-4-11-7)8(6)9(12)13/h1-4,11-13H Isomeric SMILES B(C1=C(C=CC2=C1C=CN2)F)(O)O Molecular Weight 178.956 Reaxy-Rn 18776271 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18776271&ln=
(5-fluoro-1H-indol-4-yl)boronic acid – 97%, high purity , CAS No.1350836-07-5
₦2,593,515.00 -
Canonical SmilesC1=C(SC(=C1)F)CO IUPAC Name(5-fluorothiophen-2-yl)methanol InChIKeyANQLQOQLYYSYQP-UHFFFAOYSA-N INCHI1S/C5H5FOS/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2 Isomeric SMILES C1=C(SC(=C1)F)CO Molecular Weight 132.15 Reaxy-Rn 14463851 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14463851&ln=
(5-fluorothiophen-2-yl)methanol – 97%, high purity , CAS No.824983-56-4
₦212,565.00 -
Canonical SmilesCC1=CN=C(N1)CO.Cl IUPAC Name(5-methyl-1H-imidazol-2-yl)methanol;hydrochloride InChIKeyRWZYEZURMKHXJZ-UHFFFAOYSA-N INCHI1S/C5H8N2O.ClH/c1-4-2-6-5(3-8)7-4;/h2,8H,3H2,1H3,(H,6,7);1H Isomeric SMILES CC1=CN=C(N1)CO.Cl Molecular Weight 148.59 Reaxy-Rn 57291203 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=57291203&ln=
(5-methyl-1H-imidazol-2-yl)methanol hydrochloride – 97%, high purity , CAS No.1923088-49-6
₦1,352,165.00 -
Canonical SmilesCC1CN(C(=O)CN1)C IUPAC Name(5R)-1,5-dimethylpiperazin-2-one InChIKeyTUXCFTFFNGQODI-RXMQYKEDSA-N INCHI1S/C6H12N2O/c1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3/t5-/m1/s1 Isomeric SMILES C[C@@H]1CN(C(=O)CN1)C PubChem CID 44630615 Molecular Weight 128.175
(5R)-1,5-dimethylpiperazin-2-one – 97%, high purity , CAS No.1068149-96-1
₦5,553,515.00 -
Canonical SmilesCC1CCN(CCN1)CC2=CC=CC=C2 IUPAC Name(5R)-1-benzyl-5-methyl-1,4-diazepane InChIKeyPQJUKENLCKCHQX-GFCCVEGCSA-N INCHI1S/C13H20N2/c1-12-7-9-15(10-8-14-12)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3/t12-/m1/s1 Isomeric SMILES C[C@@H]1CCN(CCN1)CC2=CC=CC=C2 PubChem CID 51624615 Molecular Weight 204.317
(5R)-1-benzyl-5-methyl-1,4-diazepane – 97%, high purity , CAS No.1620097-06-4
₦114,515.00 -
Canonical SmilesC1CC(=O)NC1C(F)(F)F IUPAC Name(5S)-5-(trifluoromethyl)pyrrolidin-2-one InChIKeyBKONNPBZAYHNOV-VKHMYHEASA-N INCHI1S/C5H6F3NO/c6-5(7,8)3-1-2-4(10)9-3/h3H,1-2H2,(H,9,10)/t3-/m0/s1 Isomeric SMILES C1CC(=O)N[C@@H]1C(F)(F)F WGK Germany 3 Molecular Weight 153.1 Reaxy-Rn 27468567 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27468567&ln=
(5S)-(-)-5-(Trifluoromethyl)-2-pyrrolidinone – 97%, high purity , CAS No.1287211-10-2
₦59,015.00 -
Canonical SmilesC1C(OC(=O)N1)CN.Cl IUPAC Name(5S)-5-(aminomethyl)-1,3-oxazolidin-2-one;hydrochloride InChIKeyTWOFNQCERHOFJY-DFWYDOINSA-N INCHI1S/C4H8N2O2.ClH/c5-1-3-2-6-4(7)8-3;/h3H,1-2,5H2,(H,6,7);1H/t3-;/m0./s1 Isomeric SMILES C1[C@@H](OC(=O)N1)CN.Cl Molecular Weight 152.579 Reaxy-Rn 52071164 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=52071164&ln=
(5S)-5-(aminomethyl)-1,3-oxazolidin-2-one hydrochloride – 97%, high purity , CAS No.2007909-59-1
₦10,737,215.00 -
Canonical SmilesC1CC(=O)NC1CN IUPAC Name(5S)-5-(aminomethyl)pyrrolidin-2-one InChIKeyGFOAHABINHRDKL-BYPYZUCNSA-N INCHI1S/C5H10N2O/c6-3-4-1-2-5(8)7-4/h4H,1-3,6H2,(H,7,8)/t4-/m0/s1 Isomeric SMILES C1CC(=O)N[C@@H]1CN Molecular Weight 114.148 Reaxy-Rn 4243081 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4243081&ln=
(5S)-5-(aminomethyl)pyrrolidin-2-one – 97%, high purity , CAS No.145414-31-9
₦6,794,865.00 -
Canonical SmilesC1C(OC(=O)N1)CO IUPAC Name(5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one InChIKeyLSYOFPBORRARMF-VKHMYHEASA-N INCHI1S/C4H7NO3/c6-2-3-1-5-4(7)8-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1 Isomeric SMILES C1[C@H](OC(=O)N1)CO Molecular Weight 117.104 Reaxy-Rn 6917939 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6917939&ln=
(5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one – 97%, high purity , CAS No.97859-51-3
₦125,615.00