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SaleProduct OverviewChemical Name2-Aminobenzimidazole Synonyms2-Benzimidazolamine; 2-Benzimidazolylamine; 2-Iminobenzimidazoline; A 0850; NSC 27793; NSC 7628; CAS Number934-32-7 Molecular FormulaC?H?N? AppearanceOff-White Solid Melting Point210?C (dec.) Molecular Weight133.15 Storage-20?C Freezer, Under inert atmosphere SolubilityDMSO, Methanol (Slightly) CategoryBuilding Blocks; Miscellaneous; Applications2-Aminobenzimidazole (cas# 934-32-7) is a compound useful in organic synthesis.Package Size: 50 GProduct More SpecificationsMade InCanadaThere are no reviews for this product.Write a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below ContinueSku: 1721375055-10251
2-Aminobenzimidazole, 50 G
₦9,062.00Original price was: ₦9,062.00.₦788.00Current price is: ₦788.00.
2.96468
0.00001
0.00024
0.00588
0.59261
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Canonical SmilesC1=CC=C(C=C1)C(=NO)C2=CC=CC=C2N IUPAC Name(NE)-N-[(2-aminophenyl)-phenylmethylidene]hydroxylamine InChIKeySTLNPQQBAZTBIO-FYWRMAATSA-N INCHI1S/C13H12N2O/c14-12-9-5-4-8-11(12)13(15-16)10-6-2-1-3-7-10/h1-9,16H,14H2/b15-13+ Isomeric SMILES C1=CC=C(C=C1)/C(=NO)/C2=CC=CC=C2N Molecular Weight 212.253 Reaxy-Rn 644408 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=644408&ln=Sku: 1759835631-6712
2-AMINOBENZOPHENONE OXIME , CAS No.51674-05-6
₦158,915.00
597.88260
0.00156
0.04885
1.18673
119.51189
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Pubchem Sid504767594 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767594 Canonical SmilesC1=CC2=C(C=C1O)N=C(S2)N IUPAC Name2-amino-1,3-benzothiazol-5-ol InChIKeyPIERIBXILPXPFL-UHFFFAOYSA-N INCHI1S/C7H6N2OS/c8-7-9-5-3-4(10)1-2-6(5)11-7/h1-3,10H,(H2,8,9) Isomeric SMILES C1=CC2=C(C=C1O)N=C(S2)N Molecular Weight 166.2 Reaxy-Rn 128221 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128221&ln=Sku: 1759830889-6259
2-aminobenzo[d]thiazol-5-ol – 97%, high purity , CAS No.118526-19-5
₦632,515.00
2379.69804
0.00620
0.19445
4.72344
475.68235
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Canonical SmilesC1=C(OC(=N1)N)C(=O)O IUPAC Name2-amino-1,3-oxazole-5-carboxylic acid InChIKeyVHGLIMPSBPUNSX-UHFFFAOYSA-N INCHI1S/C4H4N2O3/c5-4-6-1-2(9-4)3(7)8/h1H,(H2,5,6)(H,7,8) Isomeric SMILES C1=C(OC(=N1)N)C(=O)O Molecular Weight 128.1 Reaxy-Rn 24065877 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24065877&ln=Sku: 1759860849-8573
2-Aminooxazole-5-carboxylic acid – 98%, high purity , CAS No.881637-11-2
₦170,015.00
639.64390
0.00167
0.05227
1.26962
127.85963
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Pubchem Sid504755115 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755115 Canonical SmilesC1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)N IUPAC Namephenanthren-2-amine InChIKeyZEAWSFHWVLOENK-UHFFFAOYSA-N INCHI1S/C14H11N/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9H,15H2 Isomeric SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)N Molecular Weight 193.25 Reaxy-Rn 2803482 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803482&ln=Sku: 1759835660-6714
2-AMINOPHENANTHRENE – 98%, high purity , CAS No.3366-65-2
₦158,915.00
597.88260
0.00156
0.04885
1.18673
119.51189
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Sale2-Aminophenol can be used in the synthesis of: ? 2-Oxazolidinone derivatives by reacting with ?-aminoalcohols in presence of Pd/C-I2 as a catalyst via oxidative cyclocarbonylation.[1]Product More SpecificationsMade InUSAThere are no reviews for this product.Write a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below ContinueSku: 1721375052-10250
2-Aminophenol 500Gm
₦27,025.00Original price was: ₦27,025.00.₦235.00Current price is: ₦235.00.
0.88414
0.00000
0.00007
0.00175
0.17673
₦27,025.00Original price was: ₦27,025.00.₦235.00Current price is: ₦235.00. Add to basket Quick View -
Pubchem Sid488201333 Canonical SmilesC1=C(SC(=N1)N)C=O.Cl IUPAC Name2-amino-1,3-thiazole-5-carbaldehyde;hydrochloride InChIKeyODWAZDCUJYHFPL-UHFFFAOYSA-N INCHI1S/C4H4N2OS.ClH/c5-4-6-1-3(2-7)8-4;/h1-2H,(H2,5,6);1H Isomeric SMILES C1=C(SC(=N1)N)C=O.Cl Molecular Weight 164.61 Reaxy-Rn 15463996 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15463996&ln=Sku: 1759861173-8617
2-Aminothiazole-5-carbaldehyde hydrochloride – 95%, high purity , CAS No.920313-27-5
₦18,315.00
68.90614
0.00018
0.00563
0.13677
13.77378
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Pubchem Sid504765222 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765222 Canonical SmilesC1=C(SC(=N1)N)C#N IUPAC Name2-amino-1,3-thiazole-5-carbonitrile InChIKeyYJTBHWXNEMGNDC-UHFFFAOYSA-N INCHI1S/C4H3N3S/c5-1-3-2-7-4(6)8-3/h2H,(H2,6,7) Isomeric SMILES C1=C(SC(=N1)N)C#N WGK Germany 3 PubChem CID 10057507 Molecular Weight 125.15Sku: 1759861299-8637
2-Aminothiazole-5-carbonitrile – 98%, high purity , CAS No.51640-52-9
₦57,165.00
215.07069
0.00056
0.01757
0.42689
42.99089
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Pubchem Sid504767838 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767838 Canonical SmilesC1=CC=C(C=C1)NCC(=O)N IUPAC Name2-anilinoacetamide InChIKeyGXBRYTMUEZNYJT-UHFFFAOYSA-N INCHI1S/C8H10N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H2,9,11) Isomeric SMILES C1=CC=C(C=C1)NCC(=O)N Molecular Weight 150.18 Reaxy-Rn 2086741 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2086741&ln=Sku: 1759830669-6232
2-anilinoacetamide – ?95%, high purity , CAS No.21969-70-0
₦177,415.00
667.48477
0.00174
0.05454
1.32489
133.42480
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Canonical SmilesCOC(=O)C1=CC=CC=C1NC2=CC=CC=C2 IUPAC Namemethyl 2-anilinobenzoate InChIKeyODDHBYXHXZCAGQ-UHFFFAOYSA-N INCHI1S/C14H13NO2/c1-17-14(16)12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10,15H,1H3 Isomeric SMILES COC(=O)C1=CC=CC=C1NC2=CC=CC=C2 Molecular Weight 227.26 Reaxy-Rn 2115691 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2115691&ln=Sku: 1759860321-8510
2-Anilinobenzoic acid methyl ester – 98%, high purity , CAS No.35708-19-1
₦34,965.00
131.54809
0.00034
0.01075
0.26111
26.29540
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Canonical SmilesC1C(CC12CNC2)O.Cl IUPAC Name2-azaspiro[3.3]heptan-6-ol;hydrochloride InChIKeyGVISYHVUGUIQRD-UHFFFAOYSA-N INCHI1S/C6H11NO.ClH/c8-5-1-6(2-5)3-7-4-6;/h5,7-8H,1-4H2;1H Isomeric SMILES C1C(CC12CNC2)O.Cl Molecular Weight 149.62 Reaxy-Rn 35580727 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35580727&ln=Sku: 1759851451-7856
2-azaspiro[3.3]heptan-6-ol hydrochloride – 97%, high purity , CAS No.1630907-10-6
₦242,165.00
911.09235
0.00237
0.07445
1.80842
182.11998
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Canonical SmilesC1CCC2(C1)CNC2.C1CCC2(C1)CNC2.C(=O)(C(=O)O)O IUPAC Name2-azaspiro[3.4]octane;oxalic acid InChIKeyZFBQBCHFEOUKDG-UHFFFAOYSA-N INCHI1S/2C7H13N.C2H2O4/c2*1-2-4-7(3-1)5-8-6-7;3-1(4)2(5)6/h2*8H,1-6H2;(H,3,4)(H,5,6) Isomeric SMILES C1CCC2(C1)CNC2.C1CCC2(C1)CNC2.C(=O)(C(=O)O)O PubChem CID 91663942 Molecular Weight 312.4045Sku: 1759830882-6258
2-azaspiro[3.4]octane hemioxalate – 97%, high purity , CAS No.1523617-94-8
₦5,553,515.00
20893.87407
0.05445
1.70727
41.47209
4176.51611
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Canonical SmilesC1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)O IUPAC Name2-(1,3-benzothiazol-2-yl)cyclohexane-1-carboxylic acid InChIKeyUYUNBKRWYMGAKX-UHFFFAOYSA-N INCHI1S/C14H15NO2S/c16-14(17)10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)18-13/h3-4,7-10H,1-2,5-6H2,(H,16,17) Isomeric SMILES C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)O PubChem CID 4962064 Molecular Weight 261.3Sku: 1759860315-8509
2-Benzothiazol-2-yl-cyclohexanecarboxylic acid – 95%, high purity , CAS No.852400-09-0
₦2,058,865.00
7746.02500
0.02019
0.63294
15.37502
1548.36763
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Pubchem Sid488189545 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189545 Canonical SmilesC1=CC=C2C(=C1)N=C(S2)CC#N IUPAC Name2-(1,3-benzothiazol-2-yl)acetonitrile InChIKeyZMZSYUSDGRJZNT-UHFFFAOYSA-N INCHI1S/C9H6N2S/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5H2 Isomeric SMILES C1=CC=C2C(=C1)N=C(S2)CC#N WGK Germany 3 Molecular Weight 174.22 Reaxy-Rn 128460 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128460&ln=Sku: 1759861164-8616
2-Benzothiazoleacetonitrile – 98%, high purity , CAS No.56278-50-3
₦20,165.00
75.86636
0.00020
0.00620
0.15059
15.16507
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Pubchem Sid504756447 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756447 Canonical SmilesC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)N IUPAC Name(2-amino-5-bromophenyl)-phenylmethanone InChIKeyLXJVUGANBDAASB-UHFFFAOYSA-N INCHI1S/C13H10BrNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2 Isomeric SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)N Molecular Weight 276.13 Reaxy-Rn 475641 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=475641&ln=Sku: 1759860516-8536
2-Benzoyl-4-bromoaniline – 98%, high purity , CAS No.39859-36-4
₦18,315.00
68.90614
0.00018
0.00563
0.13677
13.77378
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Pubchem Sid488184537 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184537 Canonical SmilesC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2 IUPAC Name3-oxo-N,3-diphenylpropanamide InChIKeyXRZDIHADHZSFBB-UHFFFAOYSA-N INCHI1S/C15H13NO2/c17-14(12-7-3-1-4-8-12)11-15(18)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18) Isomeric SMILES C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2 WGK Germany 2 RTECS AB4542950 Molecular Weight 239.27 Beilstein 12522 Reaxy-Rn 746529 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=746529&ln=Sku: 1759861158-8615
2-Benzoylacetanilide – >98.0%(N), high purity , CAS No.959-66-0
₦18,315.00
68.90614
0.00018
0.00563
0.13677
13.77378


