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1249–1264 of 64745 Results
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Pubchem Sid504759401 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759401 Canonical SmilesCC(=O)C1=CC2=CC=CC=C2N1 IUPAC Name1-(1H-indol-2-yl)ethanone InChIKeyQXJMCSBBTMVSJS-UHFFFAOYSA-N INCHI1S/C10H9NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-6,11H,1H3 Isomeric SMILES CC(=O)C1=CC2=CC=CC=C2N1 Molecular Weight 159.19 Reaxy-Rn 1525486 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525486&ln=Sku: 1759835511-6696
2-Acetylindole – 97%, high purity , CAS No.4264-35-1
₦46,065.00
174.31265
0.00045
0.01419
0.34631
34.65454
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Sale, 98%, 25 gWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below ContinueSku: 1721375061-10253
2-Allyl-6-methylphenol
₦529.00Original price was: ₦529.00.₦460.00Current price is: ₦460.00.
1.74067
0.00000
0.00014
0.00346
0.34606
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Canonical SmilesC1=C(SC(=N1)N)C(=O)N IUPAC Name2-amino-1,3-thiazole-5-carboxamide InChIKeyNQXGKSIKPATTNC-UHFFFAOYSA-N INCHI1S/C4H5N3OS/c5-3(8)2-1-7-4(6)9-2/h1H,(H2,5,8)(H2,6,7) Isomeric SMILES C1=C(SC(=N1)N)C(=O)N Molecular Weight 143.2 Reaxy-Rn 124209 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124209&ln=Sku: 1759835524-6698
2-Amino-1,3-thiazole-5-carboxamide – 96%, high purity , CAS No.52499-04-4
₦880,415.00
3331.54171
0.00866
0.27113
6.61876
662.33321
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Canonical SmilesCOC1=CC(=C(C=C1)OC)C(CN)O IUPAC Name2-amino-1-(2,5-dimethoxyphenyl)ethanol InChIKeyVFRCNXKYZVQYLX-UHFFFAOYSA-N INCHI1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3 Isomeric SMILES COC1=CC(=C(C=C1)OC)C(CN)O Molecular Weight 197.24 Reaxy-Rn 3262168 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3262168&ln=Sku: 1759847612-7594
2-Amino-1-(2,5-dimethoxyphenyl)ethanol – ?97%, high purity , CAS No.3600-87-1
₦295,815.00
1119.38121
0.00291
0.09110
2.22387
222.54062
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Canonical SmilesCC(C(C1=CC=C(C=C1)Cl)O)N IUPAC Name2-amino-1-(4-chlorophenyl)propan-1-ol InChIKeyLTOCGMHUCZEAMG-UHFFFAOYSA-N INCHI1S/C9H12ClNO/c1-6(11)9(12)7-2-4-8(10)5-3-7/h2-6,9,12H,11H2,1H3 Isomeric SMILES CC(C(C1=CC=C(C=C1)Cl)O)N Molecular Weight 222.112 Reaxy-Rn 4133062 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4133062&ln=Sku: 1759835277-6666
2-Amino-1-(4-chlorophenyl)propan-1-ol – 97%, high purity , CAS No.57908-21-1
₦251,415.00
951.36902
0.00247
0.07743
1.89008
189.13865
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Canonical SmilesCCC(CO[Si](C)(C)C(C)(C)C)N IUPAC Name1-[tert-butyl(dimethyl)silyl]oxybutan-2-amine InChIKeyZHCJQVABVSLUJB-UHFFFAOYSA-N INCHI1S/C10H25NOSi/c1-7-9(11)8-12-13(5,6)10(2,3)4/h9H,7-8,11H2,1-6H3 Isomeric SMILES CCC(CO[Si](C)(C)C(C)(C)C)N Molecular Weight 203.4 Reaxy-Rn 10531225 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10531225&ln=Sku: 1759833805-6486
2-Amino-1-(butyldimethylsiloxy)butane – 98%, high purity , CAS No.811841-81-3
₦40,515.00
153.31112
0.00040
0.01248
0.30458
30.47930
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Canonical SmilesC1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])N IUPAC Name1-nitronaphthalen-2-amine InChIKeyJNWGFQCTJCIODS-UHFFFAOYSA-N INCHI1S/C10H8N2O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12(13)14/h1-6H,11H2 Isomeric SMILES C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])N Molecular Weight 188.187 Reaxy-Rn 2103416 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2103416&ln=Sku: 1759835758-6726
2-AMINO-1-NITRONAPHTHALENE , CAS No.606-57-5
₦162,615.00
615.34464
0.00160
0.05008
1.22250
122.33471
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Canonical SmilesC1=CN=C(N1)N.Cl IUPAC Name1H-imidazol-2-amine;hydrochloride InChIKeyQKUZBZFCWCJPFK-UHFFFAOYSA-N INCHI1S/C3H5N3.ClH/c4-3-5-1-2-6-3;/h1-2H,(H3,4,5,6);1H Isomeric SMILES C1=CN=C(N1)N.Cl Molecular Weight 119.6 Reaxy-Rn 3911153 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3911153&ln=Sku: 1759833797-6485
2-Amino-1h-imidazole, HCl – 98%, high purity , CAS No.57575-96-9
₦860,065.00
3254.53612
0.00846
0.26486
6.46577
647.02397
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Canonical SmilesC1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl IUPAC Name2-amino-1-(2,4-dichlorophenyl)ethanone;hydrochloride InChIKeyRJCPEUKXHFGBSW-UHFFFAOYSA-N INCHI1S/C8H7Cl2NO.ClH/c9-5-1-2-6(7(10)3-5)8(12)4-11;/h1-3H,4,11H2;1H Isomeric SMILES C1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl Molecular Weight 240.5 Reaxy-Rn 22871014 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22871014&ln=Sku: 1759833774-6484
2-Amino-2′,4′-dichloroacetophenone, HCl – 97%, high purity , CAS No.65146-54-5
₦1,498,315.00
5669.71135
0.01474
0.46142
11.26399
1127.17728
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Pubchem Sid504754748 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754748 Canonical SmilesC1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)N)F IUPAC Name(2-amino-5-bromophenyl)-(2-fluorophenyl)methanone InChIKeyXCOKDXNGCQXFCV-UHFFFAOYSA-N INCHI1S/C13H9BrFNO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2 Isomeric SMILES C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)N)F Molecular Weight 294.12 Reaxy-Rn 2216152 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2216152&ln=Sku: 1759833719-6480
2-Amino-2′-fluoro-5-bromobenzophenone – 95%, high purity , CAS No.1479-58-9
₦46,065.00
174.31265
0.00045
0.01419
0.34631
34.65454
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Canonical SmilesC1C(C(=O)C2=CC=CC=C21)N.Cl IUPAC Name2-amino-2,3-dihydroinden-1-one;hydrochloride InChIKeyAORFTSYQWUGEFL-UHFFFAOYSA-N INCHI1S/C9H9NO.ClH/c10-8-5-6-3-1-2-4-7(6)9(8)11;/h1-4,8H,5,10H2;1H Isomeric SMILES C1C(C(=O)C2=CC=CC=C21)N.Cl Molecular Weight 183.6 Reaxy-Rn 3914271 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3914271&ln=Sku: 1759833706-6479
2-Amino-2,3-dihydroinden-1-one hydrochloride – 98%, high purity , CAS No.6941-16-8
₦2,075,515.00
7853.86982
0.02042
0.63917
15.60325
1561.40287
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Canonical SmilesCC1=CC=CC=C1C(C(=O)O)N IUPAC Name2-amino-2-(2-methylphenyl)acetic acid InChIKeyFLYIRERUSAMCDQ-UHFFFAOYSA-N INCHI1S/C9H11NO2/c1-6-4-2-3-5-7(6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12) Isomeric SMILES CC1=CC=CC=C1C(C(=O)O)N Molecular Weight 165.2 Reaxy-Rn 3252958 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3252958&ln=Sku: 1759835313-6671
2-Amino-2-(2-methylphenyl)acetic acid – 98%, high purity , CAS No.129592-98-9
₦2,608,315.00
9870.01609
0.02566
0.80325
19.60872
1962.22650
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Canonical SmilesCC(C1=CC=CC=C1)(C(=O)O)N IUPAC Name2-amino-2-phenylpropanoic acid InChIKeyHTCSFFGLRQDZDE-UHFFFAOYSA-N INCHI1S/C9H11NO2/c1-9(10,8(11)12)7-5-3-2-4-6-7/h2-6H,10H2,1H3,(H,11,12) Isomeric SMILES CC(C1=CC=CC=C1)(C(=O)O)N Alternate CAS 72408-60-7 Molecular Weight 165.19 Reaxy-Rn 2803283 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803283&ln=Sku: 1759848426-7647
2-AMINO-2-PHENYL-PROPIONIC ACID , CAS No.565-07-1
₦649,165.00
2456.47822
0.00639
0.19992
4.88028
488.36462
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Canonical SmilesCN1C2=C(C3=C(C=C2)N=CC=C3)N=C1N IUPAC Name3-methylimidazo[4,5-f]quinolin-2-amine InChIKeyARZWATDYIYAUTA-UHFFFAOYSA-N INCHI1S/C11H10N4/c1-15-9-5-4-8-7(3-2-6-13-8)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14) Isomeric SMILES CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1N Molecular Weight 198.22 Reaxy-Rn 5014055 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5014055&ln=Sku: 1759833077-6404
2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline – 95%, high purity , CAS No.76180-96-6
₦343,915.00
1301.39442
0.00338
0.10591
2.58548
258.72608
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Pubchem Sid488185927 Canonical SmilesCC1=CC(=C(C=C1C)O)N IUPAC Name2-amino-4,5-dimethylphenol InChIKeyJEASLLCHQHBBGM-UHFFFAOYSA-N INCHI1S/C8H11NO/c1-5-3-7(9)8(10)4-6(5)2/h3-4,10H,9H2,1-2H3 Isomeric SMILES CC1=CC(=C(C=C1C)O)N Molecular Weight 137.18 Beilstein 1072207 Reaxy-Rn 1072207 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1072207&ln=Sku: 1759833059-6402
2-Amino-4,5-dimethylphenol – 95%, high purity , CAS No.6623-41-2
₦649,165.00
2456.47822
0.00639
0.19992
4.88028
488.36462
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Pubchem Sid488189668 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189668 Canonical SmilesC1=CC=C(C=C1)C2=C(OC(=C2C#N)N)C3=CC=CC=C3 IUPAC Name2-amino-4,5-diphenylfuran-3-carbonitrile InChIKeyBPFMLOQVCKVCAT-UHFFFAOYSA-N INCHI1S/C17H12N2O/c18-11-14-15(12-7-3-1-4-8-12)16(20-17(14)19)13-9-5-2-6-10-13/h1-10H,19H2 Isomeric SMILES C1=CC=C(C=C1)C2=C(OC(=C2C#N)N)C3=CC=CC=C3 Molecular Weight 260.3 Reaxy-Rn 1318832 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1318832&ln=Sku: 1759834802-6604
2-Amino-4,5-diphenyl-3-furancarbonitrile – 97%, high purity , CAS No.5503-73-1
₦120,065.00
454.33296
0.00118
0.03698
0.90262
90.32449

