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CHEMICAL products beginning with : N
44451 to 44500 of 85617 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-Nitro-2-(phenylsulfonyl)vinyl]-4-phenoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-4-phenoxyaniline | CAS Registry Number: 321434-01-9
Synonyms: Bionet1_001129, AC1MY8R8, Oprea1_442041, KS-00001TL7, AKOS030244008, MCULE-5597135570, N-[2-(benzenesulfonyl)-2-nitroethenyl]-4-phenoxyaniline

Molecular Formula: C20H16N2O5SMolecular Weight: 396.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMJRTHIULJPMNN-UHFFFAOYSA-N

321434-01-9
N-[2-NITRO-3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-nitro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 387-19-9
Synonyms: NSC10352, MolPort-004-824-390, CID223112, ZINC04416638

Molecular Formula: C9H7F3N2O3Molecular Weight: 248.158690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITMONGJWFZBCRS-UHFFFAOYSA-N

387-19-9
N-[2-NITRO-3-[2-(5-NITROIMIDAZOL-1-YL)ETHYL]-2H-IMIDAZOL-1-YL]BUTANAMI DE (6 suppliers)
Compound Structure IUPAC Name: 4-(2-nitroimidazol-1-yl)-N-[2-(5-nitroimidazol-1-yl)ethyl]butanamide | CAS Registry Number: 154094-95-8
Synonyms: NSC650907, CHEBI:310039, AIDS140077, AIDS-140077, CID373900, NCI60_017767, 2-Nitro-N-(2-(5-nitro-1H-imidazol-1-yl)ethyl)-1H-imidazole-1-butanamide, 4-(2-Nitro-imidazol-1-yl)-N-[2-(5-nitro-imidazol-1-yl)-ethyl]-butyramide, 4-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(2-(5-(hydroxy(oxido)amino)-1H-imidazol-1-yl)ethyl)butanamide

Molecular Formula: C12H15N7O5Molecular Weight: 337.291400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPAXAMPOZYLHQR-UHFFFAOYSA-N

154094-95-8
N-[2-NITRO-3-[3-(2-NITROIMIDAZOL-1-YL)PROPYL]-2H-IMIDAZOL-1-YL]PROPANA MIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-nitroimidazol-1-yl)-N-[3-(2-nitroimidazol-1-yl)propyl]propanamide | CAS Registry Number: 154094-88-9
Synonyms: NSC655550, CHEBI:309769, AIDS141145, AIDS-141145, CID375692, NCI60_019303, N-[3-(2-nitroimidazol-1H-yl)propyl]-3-(2-nitroimidazol-1H- yl)propanamide, {N-[3-(2-Nitroimidazol-1H-yl)propyl]-3-(2-nitroimidazol-1H-} yl)propanamide, 2-Nitro-N-(3-(2-nitro-1H-imidazol-1-yl)propyl)-1H-imidazole-1-propanamide, 3-(2-Nitro-imidazol-1-yl)-N-[3-(2-nitro-imidazol-1-yl)-propyl]-propionamide, 3-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(3-(2-(hydroxy(oxido)amino)-1H-imidazol-1-yl)propyl)propanamide

Molecular Formula: C12H15N7O5Molecular Weight: 337.291400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QKWIUUWNGGRAKM-UHFFFAOYSA-N

154094-88-9
N-[2-Nitro-4-(pyrrolidin-1-ylcarbonyl)-phenyl]-beta-alanine (1 supplier)
Compound Structure IUPAC Name: 3-[2-nitro-4-(pyrrolidine-1-carbonyl)anilino]propanoic acid | CAS Registry Number: 1242953-27-0
Synonyms: N-[2-Nitro-4-(pyrrolidin-1-ylcarbonyl)phenyl]-beta-alanine, ALBB-020440, ZX-AN036106, MFCD15732364, ZINC45796125, AKOS004911087, beta-alanine, N-[2-nitro-4-(1-pyrrolidinylcarbonyl)phenyl]-

Molecular Formula: C14H17N3O5Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHIHNBHPEMHHBZ-UHFFFAOYSA-N

1242953-27-0
N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]-1,3-PROPANEDIAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N'-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine;hydrochloride | CAS Registry Number: 941591-09-9
Synonyms: N-[2-Nitro-4-(trifluoromethyl)phenyl]-1,3-propanediamine hydrochloride, CHEMBL3221744, ZX-CM016455, AKOS000424460, MCULE-3187972160, SR-01000531710, SR-01000531710-1

Molecular Formula: C10H13ClF3N3O2Molecular Weight: 299.678 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMXYQPVJYYZWLJ-UHFFFAOYSA-N

941591-09-9
N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 161605-61-4
Synonyms: N-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine, ST052034, n1-(2-nitro-4-trifluoromethylphenyl)ethane-1,2-diamine, N-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine hydrochloride, (2-aminoethyl)[2-nitro-4-(trifluoromethyl)phenyl]amine, ZERO/006274, AC1MBNBC, CBMicro_027887, SCHEMBL5704002, CTK7E8956, MolPort-000-157-674, BBL005298, SBB013992, STK025504, AKOS000286118, MCULE-1368302632, AB0218299, H2481, R4151, N*1*-(2-Nitro-4-trifluoromethyl-phenyl)-ethane-

Molecular Formula: C9H10F3N3O2Molecular Weight: 249.189810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKBIYCKAMFKCNV-UHFFFAOYSA-N

161605-61-4
N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Morpholine (13 suppliers)
Compound Structure IUPAC Name: 4-[2-nitro-4-(trifluoromethyl)phenyl]morpholine | CAS Registry Number: 62054-72-2
Synonyms: 4-[2-nitro-4-(trifluoromethyl)phenyl]morpholine, N-[2-Nitro-4-(trifluoromethyl)phenyl]morpholine, n-(2-nitro-4-(trifluoromethyl)phenyl)morpholine, ZINC04244903, AC1MCQHG, Maybridge1_000664, SureCN3485340, STOCK3S-48428, CTK5B4265, HMS543G04, MolPort-000-141-585, SBB026456, STK353384, AKOS005138477, AKOS015922482, AG-C-00981, AG-G-27258, MCULE-2505543496, RP06568, 4-(4-Morpholino)-3-nitrobenzotrifluoride

Molecular Formula: C11H11F3N2O3Molecular Weight: 276.211850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UNDXPKDBFOOQFC-UHFFFAOYSA-N

62054-72-2
N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperazine (13 suppliers)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 58315-38-1
Synonyms: ZERO/006279, TOS-BB-0565, STK013417, CID2771407, EU-0004535, 1-(2-Nitro-4-trifluoromethylphenyl)-piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine hydrochloride

Molecular Formula: C11H12F3N3O2Molecular Weight: 275.227090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YOBUPGXTLFRIJD-UHFFFAOYSA-N

58315-38-1
N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperidine (14 suppliers)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine | CAS Registry Number: 1692-79-1
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine, ST50401755, 1-(2-Nitro-4-(trifluoromethyl)phenyl)piperidine, n-(2-nitro-4-(trifluoromethyl)phenyl)piperidine, N-[2-Nitro-4-(trifluoromethyl)phenyl]piperidine, ZINC03997682, AC1MCQGA, Maybridge1_000620, SureCN1110533, CBDivE_014171, CTK4D3253, HMS543E04, MolPort-000-141-584, ANW-55557, CCG-41315, STK199237, AKOS000425556, AG-A-17114, AG-E-18613, MCULE-2553167210

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKCJWUWQXSPDEO-UHFFFAOYSA-N

1692-79-1
N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Pyrrolidine (12 suppliers)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 40832-82-4
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrolidine, N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine, ST053369, [2-nitro-4-(trifluoromethyl)phenyl]pyrrolidine, 1-(2-nitro-4-(trifluoromethyl)phenyl)pyrrolidine, n-(2-nitro-4-(trifluoromethyl)phenyl)pyrrolidine, ZINC04004799, AC1MCQGC, Maybridge1_000622, SureCN3485710, HMS543E06, MolPort-000-157-835, SBB102285, STK001648, AKOS000423965, AG-B-80758, AG-L-63791, MCULE-9587078478, KB-85391, 3-Nitro-4-(1-pyrrolidino)benzotrifluoride

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.212450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHQZHRWBRICNEH-UHFFFAOYSA-N

40832-82-4
N-[2-Nitro-4-[(acridine-9-yl)amino]phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-2-nitrophenyl]methanesulfonamide | CAS Registry Number: 72738-98-8
Synonyms: BRN 0459354, 4'-(9-Acridinylamino)-2'-nitromethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-2'-nitro-, AGN-PC-0LQYZM, AC1NUQ76, CHEMBL328703, LS-90182, N-[4-(acridin-9-ylamino)-2-nitrophenyl]methanesulfonamide, Methanesulfonamide, N-[4-(9-acridinylamino)-2-nitrophenyl]-

Molecular Formula: C20H16N4O4SMolecular Weight: 408.430440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WEZRAMQEVJLJRP-UHFFFAOYSA-N

72738-98-8
N-[2-NITRO-5-(THIOPHENE-2-CARBONYLAMINO)PHENYL]THIOPHENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-nitro-3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide | CAS Registry Number: 5245-72-7
Synonyms: CBMicro_015233, Ambcb5245727, MolPort-001-485-714, ZINC04322422, STK448123, CID2837014, BIM-0015238.P001, N,N'-(4-nitrobenzene-1,3-diyl)dithiophene-2-carboxamide

Molecular Formula: C16H11N3O4S2Molecular Weight: 373.406240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBAOZJNAOZOBIL-UHFFFAOYSA-N

5245-72-7
N-[2-Nitro-5-(trifluoromethyl)phenyl]aminoacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-nitro-5-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 1699750-17-8
Synonyms: AKOS026673537, ZINC216699477, AK197320, BG00970584, {[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}ACETIC ACID

Molecular Formula: C9H7F3N2O4Molecular Weight: 264.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FLJQZHNYJYSJPI-UHFFFAOYSA-N

1699750-17-8
N-[2-Nitro-6-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]acetamide (0 suppliers)
N-[2-nitrophenylsulfonyl]-L-alanine (0 suppliers)117139-96-5
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-3-piperidin-1-ylpropanamide (0 suppliers)850468-16-5
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-(phenyloxy)benzamide (0 suppliers)850467-77-5
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]biphenyl-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylbenzamide | CAS Registry Number: 850467-66-2
Synonyms: N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide, SCHEMBL5652046, CHEMBL3717933, Compound 43 TAO Kinase inhibitor, CP 43, GS-9008

Molecular Formula: C25H24N2O2Molecular Weight: 384.479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQKXOAJVNFOHNZ-UHFFFAOYSA-N

850467-66-2
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]naphthalene-2-carboxamide (0 suppliers)850467-67-3
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-3-carboxamide (0 suppliers)850467-71-9
N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-6-carboxamide (0 suppliers)850468-08-5
N-[2-oxo-2-(1-piperazinyl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-2-piperazin-1-ylethyl)acetamide | CAS Registry Number: 1018557-40-8
Synonyms: N-(2-oxo-2-piperazin-1-ylethyl)acetamide, SCHEMBL10662926, AKOS009247324, DA-48350

Molecular Formula: C8H15N3O2Molecular Weight: 185.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVMORXAPMVRMGZ-UHFFFAOYSA-N

1018557-40-8
N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide | CAS Registry Number: 4969-43-1
Synonyms: n-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide(non-preferred name), NSC27913, AC1L5LUV, AC1Q5FEA, AGN-PC-0JO9HW, N-(anilinocarbamoylmethyl)benzamide, AR-1K3804, NSC-27913, N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]benzamide (non-preferred name)

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GKUJYQYQBCWKQD-UHFFFAOYSA-N

4969-43-1
N-[2-OXO-2-(2-THIOXO-3-THIAZOLIDINYL)ETHYL]BENZAMIDE (5 suppliers)80681-03-4
N-[2-Oxo-2-(4-piperidinylamino)ethyl]-carbamic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-oxo-2-(piperidin-4-ylamino)ethyl]carbamate | CAS Registry Number: 1013424-62-8
Synonyms: SCHEMBL4727534, ZINC82262257, N-(4-Piperidinyl)-2-(Boc-amino)acetamide, tert-Butyl N-(((4-piperidyl)carbamoyl)methyl)carbamate

Molecular Formula: C12H23N3O3Molecular Weight: 257.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFSTVTOBMWVLER-UHFFFAOYSA-N

1013424-62-8
N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-3-carboxamide (0 suppliers)850468-15-4
N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]quinoline-6-carboxamide (0 suppliers)850468-14-3
N-[2-OXO-2-(PIPERIDIN-1-YL)-1-(THIAN-4-YLIDENE)ETHYL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-piperidin-1-yl-1-(thian-4-ylidene)ethyl]formamide | CAS Registry Number: 99506-18-0
Synonyms: CID188562, N-[2-oxo-2-(1-piperidyl)-1-(thian-4-ylidene)ethyl]formamide

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIMAHRXRGWATQ-UHFFFAOYSA-N

99506-18-0
N-[2-oxo-2-(propylamino)ethyl]piperidine-4-carboxamide (0 suppliers)
N-[2-oxo-2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5860-47-9
Synonyms: AC1NQRII

Molecular Formula: C20H21N3O5Molecular Weight: 383.397840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCXKRNGSAPJKAF-UHFFFAOYSA-N

5860-47-9
N-[2-oxo-2-[2-[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]imidazole-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]imidazole-1-carboxamide | CAS Registry Number: 76989-90-7
Synonyms: NSC337761, NSC-337761

Molecular Formula: C13H13N5O3Molecular Weight: 287.274020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SPOUWAIBXZALAG-YFHOEESVSA-N

76989-90-7
N-[2-Phenoxy-1-(2,2,2-trifluoroethylamino)ethylid ene]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[2-PHENYL-1-(PHENYLCARBAMOYL)VINYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)benzamide | CAS Registry Number: 15440-38-7
Synonyms: ChemDiv3_001110, NSC126859, CID277828

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXJDVNZUISURMT-UHFFFAOYSA-N

15440-38-7
N-[2-PHENYLETHYLAMINO]BENZO-1,2,3-TRIAZINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-2H-1,2,3-benzotriazin-1-amine | CAS Registry Number: 25465-47-8
Synonyms: CTK4F5845

Molecular Formula: C15H16N4Molecular Weight: 252.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBWUMADIOAVDNV-UHFFFAOYSA-N

25465-47-8
N-[2-Pyridyl]Acetamide (16 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylacetamide | CAS Registry Number: 5231-96-9
Synonyms: 2-Acetamidopyridine, 2-Acetylaminopyridine, N-2-Pyridylacetamide, Acetamide, N-2-pyridinyl-, N-2-Pyridinylacetamide, Acetamide, N-2-pyridyl-, Pyridine, 2-acetamido-, N-(2-Pyridinyl)acetamide, AIDS020447, Pyridine, 2-acetamido- (6CI,7CI), Acetamide, N-2-pyridyl- (8CI), AIDS-020447, NSC28291, BRN 0113841, ZINC00333928, AI3-17949, LS-10206, ST5437268, 5-22-08-00323 (Beilstein Handbook Reference), AH-283/32233018

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QROKOTBWFZITJZ-UHFFFAOYSA-N

5231-96-9
N-[2-tert-butyl-1-(cyclobutylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (1 supplier)849348-72-7
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-4-(ethylamino)-N-methylbenzenesulfonamide (1 supplier)849348-24-9
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-4-(formylamino)-N-methylbenzenesulfonamide (1 supplier)849348-26-1
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N',N'-diethyl-N-methylsulfamide (1 supplier)849434-33-9
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methyl-3-nitrobenzenesulfonamide (1 supplier)849351-24-2
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methyl-4-nitrobenzenesulfonamide (1 supplier)849348-18-1
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methylthiophene-2-sulfonamide (1 supplier)849347-82-6
N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]benzenesulfonamide (1 supplier)849347-92-8
N-[2-tert-butyl-1-(cyclopentylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (1 supplier)849354-95-6
N-[2-tert-butyl-1-(pyridin-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (1 supplier)849348-80-7
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-2-methoxy-N-methylethanesulfonamide (1 supplier)849434-44-2
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-4-formyl-N-methylbenzenesulfonamide (1 supplier)881017-36-3
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethyl-4-nitrobenzenesulfonamide (1 supplier)849351-54-8
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylacetamide (1 supplier)849351-18-4
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