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1217–1232 of 64745 Results
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Canonical SmilesCN(C)C1=CN=CC(=N1)I IUPAC Name6-iodo-N,N-dimethylpyrazin-2-amine InChIKeyQACQSWJTVMYKTQ-UHFFFAOYSA-N INCHI1S/C6H8IN3/c1-10(2)6-4-8-3-5(7)9-6/h3-4H,1-2H3 Isomeric SMILES CN(C)C1=CN=CC(=N1)I Molecular Weight 249.1 Reaxy-Rn 5330242 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5330242&ln=Sku: 1759836233-6783
2-(N,N-Dimethylamino)-6-iodopyrazine – 95%, high purity , CAS No.125060-66-4
₦569,615.00
2169.32897
0.00560
0.17547
4.29427
428.61934
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Pubchem Sid504765633 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765633 Canonical SmilesC1C(CO1)CCO IUPAC Name2-(oxetan-3-yl)ethanol InChIKeyLBOMVZHWFXVFLY-UHFFFAOYSA-N INCHI1S/C5H10O2/c6-2-1-5-3-7-4-5/h5-6H,1-4H2 Isomeric SMILES C1C(CO1)CCO Molecular Weight 102.133 Reaxy-Rn 8477913 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8477913&ln=Sku: 1759848452-7649
2-(oxetan-3-yl)ethan-1-ol – 97%, high purity , CAS No.251922-46-0
₦44,215.00
168.38897
0.00043
0.01362
0.33333
33.27055
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Pubchem Sid488184830 Canonical SmilesC1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-] IUPAC Name2-phenyliodoniobenzoate InChIKeyLUGVQQXOGHCZNN-UHFFFAOYSA-N INCHI1S/C13H9IO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H Isomeric SMILES C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-] PubChem CID 73883 Molecular Weight 324.12Sku: 1759783032-649
2-(Phenyliodonio)benzoate – 98%, high purity , CAS No.1488-42-2
₦34,965.00
133.16115
0.00034
0.01077
0.26360
26.31018
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Canonical SmilesC1CCN(C1)CCNCCSC2=CC=CC=C2 IUPAC NameN-(2-phenylsulfanylethyl)-2-pyrrolidin-1-ylethanamine InChIKeyHFHFGIYGEBDJAA-UHFFFAOYSA-N INCHI1S/C14H22N2S/c1-2-6-14(7-3-1)17-13-9-15-8-12-16-10-4-5-11-16/h1-3,6-7,15H,4-5,8-13H2 Isomeric SMILES C1CCN(C1)CCNCCSC2=CC=CC=C2 PubChem CID 112722440 Molecular Weight 250.4Sku: 1759851173-7832
2-(Phenylthio)-N-[2-(pyrrolidin-1-yl)ethyl]ethan-1-amine – 95%, high purity , CAS No.1494801-76-1
₦310,615.00
1182.95010
0.00305
0.09569
2.34170
233.72909
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Canonical SmilesC1CN(CCN1)C2=NC=C(C=N2)O IUPAC Name2-piperazin-1-ylpyrimidin-5-ol InChIKeyQLKRAKYZQCJDSA-UHFFFAOYSA-N INCHI1S/C8H12N4O/c13-7-5-10-8(11-6-7)12-3-1-9-2-4-12/h5-6,9,13H,1-4H2 Isomeric SMILES C1CN(CCN1)C2=NC=C(C=N2)O PubChem CID 34180809 Molecular Weight 180.21Sku: 1759850521-7772
2-(Piperazin-1-yl)pyrimidin-5-ol – 97%, high purity , CAS No.55745-85-2
₦225,515.00
858.85418
0.00222
0.06947
1.70014
169.69373
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Canonical SmilesC1CNCCC1C2=CC=CC=N2.Cl.Cl IUPAC Name2-piperidin-4-ylpyridine;dihydrochloride InChIKeyNXCFRWODOJQICL-UHFFFAOYSA-N INCHI1S/C10H14N2.2ClH/c1-2-6-12-10(3-1)9-4-7-11-8-5-9;;/h1-3,6,9,11H,4-5,7-8H2;2*1H Isomeric SMILES C1CNCCC1C2=CC=CC=N2.Cl.Cl PubChem CID 16094714 Molecular Weight 235.15Sku: 1759850497-7769
2-(Piperidin-4-yl)pyridine dihydrochloride , CAS No.143924-45-2
₦1,246,715.00
4748.00518
0.01226
0.38406
9.39887
938.11814
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Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)CNCCC IUPAC NameN-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine InChIKeyYIUAXEAMKCUMFH-UHFFFAOYSA-N INCHI1S/C16H25BFNO2/c1-6-9-19-11-12-7-8-13(18)10-14(12)17-20-15(2,3)16(4,5)21-17/h7-8,10,19H,6,9,11H2,1-5H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)CNCCC PubChem CID 53217289 Molecular Weight 293.2Sku: 1759850426-7764
2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester – 96%, high purity , CAS No.1256360-59-4
₦256,965.00
978.62876
0.00253
0.07916
1.93724
193.35897
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Canonical SmilesC1=CC=NC(=C1)C2=NC(=CS2)C(=O)O IUPAC Name2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid InChIKeyKJHHLEKGRGFSQH-UHFFFAOYSA-N INCHI1S/C9H6N2O2S/c12-9(13)7-5-14-8(11-7)6-3-1-2-4-10-6/h1-5H,(H,12,13) Isomeric SMILES C1=CC=NC(=C1)C2=NC(=CS2)C(=O)O PubChem CID 15623090 Molecular Weight 206.2Sku: 1759850413-7762
2-(Pyridin-2-yl)-1,3-thiazole-4-carboxylic acid – 98%, high purity , CAS No.115311-41-6
₦232,915.00
887.03643
0.00229
0.07175
1.75592
175.26202
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Canonical SmilesCC(C)(C1=CC=CC=N1)O IUPAC Name2-pyridin-2-ylpropan-2-ol InChIKeyLUZJNRNNOOBBDY-UHFFFAOYSA-N INCHI1S/C8H11NO/c1-8(2,10)7-5-3-4-6-9-7/h3-6,10H,1-2H3 Isomeric SMILES CC(C)(C1=CC=CC=N1)O PubChem CID 2779146 Molecular Weight 137.18Sku: 1759850372-7757
2-(Pyridin-2-yl)propan-2-ol – 98%, high purity , CAS No.37988-38-8
₦49,765.00
189.52566
0.00049
0.01533
0.37517
37.44677
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Canonical SmilesB(C1=C(N=CC=C1)N2CCCC2)(O)O IUPAC Name(2-pyrrolidin-1-ylpyridin-3-yl)boronic acid InChIKeyROELQLBROWVGFW-UHFFFAOYSA-N INCHI1S/C9H13BN2O2/c13-10(14)8-4-3-5-11-9(8)12-6-1-2-7-12/h3-5,13-14H,1-2,6-7H2 Isomeric SMILES B(C1=C(N=CC=C1)N2CCCC2)(O)O WGK Germany 3 PubChem CID 46738016 Molecular Weight 192.02Sku: 1759850267-7749
2-(Pyrrolidin-1-yl)pyridine-3-boronic acid , CAS No.1257648-75-1
₦414,215.00
1577.50165
0.00407
0.12760
3.12273
311.68519
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Canonical SmilesC1CCN(C1)CC2=CC=CC=C2N IUPAC Name2-(pyrrolidin-1-ylmethyl)aniline InChIKeyGWPIHNDIYNLVOT-UHFFFAOYSA-N INCHI1S/C11H16N2/c12-11-6-2-1-5-10(11)9-13-7-3-4-8-13/h1-2,5-6H,3-4,7-9,12H2 Isomeric SMILES C1CCN(C1)CC2=CC=CC=C2N PubChem CID 264311 Molecular Weight 176.26Sku: 1759850205-7742
2-(Pyrrolidin-1-ylmethyl)aniline , CAS No.55727-59-8
₦379,065.00
1443.63594
0.00373
0.11677
2.85774
285.23580
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Canonical SmilesC1CNCC1CCO.Cl IUPAC Name2-pyrrolidin-3-ylethanol;hydrochloride InChIKeySVUPXZZFQCQRSC-UHFFFAOYSA-N INCHI1S/C6H13NO.ClH/c8-4-2-6-1-3-7-5-6;/h6-8H,1-5H2;1H Isomeric SMILES C1CNCC1CCO.Cl PubChem CID 23079943 Molecular Weight 151.63Sku: 1759848309-7642
2-(pyrrolidin-3-yl)ethan-1-ol hydrochloride – 97%, high purity , CAS No.664364-46-9
₦434,565.00
1655.00285
0.00427
0.13387
3.27615
326.99800
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Canonical SmilesCC(C)(C1CCNC1)O IUPAC Name2-pyrrolidin-3-ylpropan-2-ol InChIKeyIYRJODMZHWPACV-UHFFFAOYSA-N INCHI1S/C7H15NO/c1-7(2,9)6-3-4-8-5-6/h6,8-9H,3-5H2,1-2H3 Isomeric SMILES CC(C)(C1CCNC1)O PubChem CID 13900166 Molecular Weight 129.2001Sku: 1759835880-6741
2-(pyrrolidin-3-yl)propan-2-ol – 97%, high purity , CAS No.351369-41-0
₦597,365.00
2275.01243
0.00587
0.18402
4.50348
449.50044
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Canonical SmilesC1=CC=C(C=C1)C=CS(=O)(=O)CC(=O)O IUPAC Name2-[(E)-2-phenylethenyl]sulfonylacetic acid InChIKeyWCOXFTGMNJJABC-VOTSOKGWSA-N INCHI1S/C10H10O4S/c11-10(12)8-15(13,14)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)/b7-6+ Isomeric SMILES C1=CC=C(C=C1)/C=C/S(=O)(=O)CC(=O)O PubChem CID 5702438 Molecular Weight 226.25Sku: 1759850149-7740
2-(Styrylsulfonyl)acetic acid – ?95%, high purity , CAS No.102154-41-6
₦212,565.00
809.53524
0.00209
0.06548
1.60251
159.94921
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Canonical SmilesCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=C(C=C2)Br IUPAC Name(6-bromonaphthalen-2-yl)oxy-tert-butyl-dimethylsilane InChIKeySSFFBVWGOVGZJB-UHFFFAOYSA-N INCHI1S/C16H21BrOSi/c1-16(2,3)19(4,5)18-15-9-7-12-10-14(17)8-6-13(12)11-15/h6-11H,1-5H3 Isomeric SMILES CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=C(C=C2)Br PubChem CID 13473083 Molecular Weight 337.3Sku: 1759848230-7635
2-(t-Butyldimethylsilyloxy)-6-bromonaphthalene – 98%, high purity , CAS No.100751-65-3
₦1,453,915.00
5537.10829
0.01430
0.44789
10.96093
1094.03034
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Canonical SmilesC1=CSC(=C1)C(=O)NCC(=O)O IUPAC Name2-(thiophene-2-carbonylamino)acetic acid InChIKeyNXTJGIBOVGESBV-UHFFFAOYSA-N INCHI1S/C7H7NO3S/c9-6(10)4-8-7(11)5-2-1-3-12-5/h1-3H,4H2,(H,8,11)(H,9,10) Isomeric SMILES C1=CSC(=C1)C(=O)NCC(=O)O PubChem CID 679227Sku: 1759835667-6715
2-(thiophene-2-carbonylamino)acetic Acid , CAS No.33955-17-8
₦434,565.00
1655.00285
0.00427
0.13387
3.27615
326.99800
