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CHEMICAL products beginning with : N
48551 to 48600 of 93918 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 [972] 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;dihydrochloride | CAS Registry Number: 75463-36-4
Synonyms: VUFB10,545, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-phenyl-1-piperazineethanamine HCl hydrate (2:4:1), 1-Piperazineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-phenyl-, hydrochloride, hydrate (2:4:1), AC1MHVZ8, LS-112011, N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride

Molecular Formula: C24H33Cl2N3Molecular Weight: 434.444920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VODODVRAXVKLEH-UHFFFAOYSA-N

75463-36-4
N-[2-(4-PHENYLSULFANYLPHENOXY)ETHOXY]PROPAN-1-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-phenylsulfanylphenoxy)ethoxy]propan-1-imine | CAS Registry Number: 88355-64-0
Synonyms: CID9578108, N-[2-(4-phenylsulfanylphenoxy)ethoxy]propan-1-imine

Molecular Formula: C17H19NO2SMolecular Weight: 301.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUFAFOQWUJUCON-LDADJPATSA-N

88355-64-0
N-[2-(4-Piperidinyl)ethyl]-N-propyl-1-propanamine dihydrochloride (1 supplier)
N-[2-(4-Piperidinyl)ethyl]-N-propyl-1-propanaminedihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-4-ylethyl)-N-propylpropan-1-amine;dihydrochloride | CAS Registry Number: 199539-16-7
Synonyms: N-(2-(Piperidin-4-yl)ethyl)-N-propylpropan-1-amine dihydrochloride, n-[2-(4-piperidinyl)ethyl]-n-propyl-1-propanamine dihydrochloride, CTK6E4271, AKOS015844817, [2-(piperidin-4-yl)ethyl]dipropylamine dihydrochloride

Molecular Formula: C13H30Cl2N2Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZBURYFRTJCKBRD-UHFFFAOYSA-N

199539-16-7
N-[2-(4-Piperidinylmethoxy)phenyl]-acetamide (0 suppliers)732982-71-7
N-[2-(4-piperidinyloxy)phenyl]Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-4-yloxyphenyl)acetamide | CAS Registry Number: 162402-51-9
Synonyms: SCHEMBL8798935, AKOS010950880, DA-09610

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAEPOPXJALEYKA-UHFFFAOYSA-N

162402-51-9
N-[2-(4-piperidyl)ethyl]cyclopentanecarboxamide Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-4-ylethyl)cyclopentanecarboxamide;hydrochloride | CAS Registry Number: 1185296-32-5
Synonyms: Cyclopentanecarboxylic acid (2-piperidin-4-yl-ethyl)-amide hydrochloride, CTK7F8015, 0264AD, AKOS015847625, TR-061638, N-[2-(piperidin-4-yl)ethyl]cyclopentanecarboxamide hydrochloride

Molecular Formula: C13H25ClN2OMolecular Weight: 260.806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OQHQRUUTBSVFDP-UHFFFAOYSA-N

1185296-32-5
N-[2-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide | CAS Registry Number: 6613-83-8
Synonyms: ST044176, N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thienyl)acetamide, N-[2-(4-Sulfamoyl-phenyl)-ethyl]-2-thiophen-2-yl-acetamide, ZINC00031727, NAPETA, sulfonamide deriv., 5f, AC1LDO3N, Oprea1_120836, Oprea1_814072, MLS001207920, CHEMBL583171, BDBM35731, ZINC31727, MolPort-001-528-371, HMS2823O10, DNC009938, STK091085, AKOS000648562, MCULE-3510388823, BAS 03034092

Molecular Formula: C14H16N2O3S2Molecular Weight: 324.418440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWGJCBRJYFGGNR-UHFFFAOYSA-N

6613-83-8
N-[2-(4-tert-Butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide | CAS Registry Number: 1087791-95-4
Synonyms: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide, CTK6H5909, ZINC32626748, AKOS008068398, MCULE-3620943686, NE28502, EN300-23165

Molecular Formula: C16H24ClNOMolecular Weight: 281.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJXCCMQHGQJWEA-UHFFFAOYSA-N

1087791-95-4
N-[2-(4-tert-Butylphenoxy)benzyl]-N-methylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095104-40-7
Synonyms: {[2-(4-tert-butylphenoxy)phenyl]methyl}(methyl)amine, MFCD12453385, ZINC34664445, AS-8645, OR110979

Molecular Formula: C18H23NOMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFIQXKFSQOGHJY-UHFFFAOYSA-N

1095104-40-7
N-[2-(4-tert-Butylphenyl)ethyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-chloroacetamide | CAS Registry Number: 1258641-22-3
Synonyms: N-[2-(4-tert-butylphenyl)ethyl]-2-chloroacetamide, ZINC57214371, NE36797, EN300-48495

Molecular Formula: C14H20ClNOMolecular Weight: 253.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDVUMILOVCFPMX-UHFFFAOYSA-N

1258641-22-3
N-[2-(5-acetyl-2-thienyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-89-9
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3,4-dimethoxybenzamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3,5-dimethoxybenzamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chlorobenzamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-bromobenzenesulfonamide (0 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-chlorobenzenesulfonamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-fluorobenzenesulfonamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methoxybenzenesulfonamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methylbenzenesulfonamide (1 supplier)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide (0 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-benzamide (0 suppliers)
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide | CAS Registry Number: 1199215-56-9
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide, ALBB-012885, ZX-AN011673, BBL003653, STK895645, ZINC20205812, AKOS005173899, MCULE-3910392107, VS-01393, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-, N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-benzamide

Molecular Formula: C11H12N4OSMolecular Weight: 248.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBVXWMJQOBZJPK-UHFFFAOYSA-N

1199215-56-9
N-[2-(5-Amino-2-methoxy-4-propylphenoxy)ethyl]-acetamide hydrochloride (0 suppliers)
N-[2-(5-amino-4-hydroxy-3-oxofuran-2-yl)phenyl]-n-methylformamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-4-hydroxy-3-oxofuran-2-yl)phenyl]-N-methylformamide | CAS Registry Number: 52381-18-7
Synonyms: AGN-PC-09TAW4, CTK8J0091, N-[2-(5-amino-4-hydroxy-3-oxofuran-2-yl)phenyl]-N-methylformamide, N-[2-(2,5-Dihydro-3,4-dihydroxy-5-iminofuran-2-yl)phenyl]-N-methylformamide

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTROZOQJRTVSDB-UHFFFAOYSA-N

52381-18-7
N-[2-(5-AMino-4h-1,2,4-triazol-3-yl)ethyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-(3-amino-1~{H}-1,2,4-triazol-5-yl)ethyl]benzamide | CAS Registry Number: 108921-95-5
Synonyms: N-[2-(5-Amino-4H-1,2,4-triazol-3-yl)ethyl]benzamide, N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]benzamide, MolPort-019-949-567, MolPort-023-280-971, MolPort-035-699-712, ALBB-027938, ZX-AN052191, BBL033396, STL242084, ZINC72323972, AKOS025116456, AKOS025280323, AKOS030504748, MCULE-5139771280, N-(2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl)benzamide, benzamide, N-[2-(5-amino-4H-1,2,4-triazol-3-yl)ethyl]-

Molecular Formula: C11H13N5OMolecular Weight: 231.259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BZVIGDIBYGJAIP-UHFFFAOYSA-N

108921-95-5
N-[2-(5-Amino-pyrazol-1-yl)-ethyl]-2-methoxy-acetamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(5-aminopyrazol-1-yl)ethyl]-2-methoxyacetamide;hydrochloride | CAS Registry Number: 1361112-18-6
Synonyms: N-[2-(5-aminopyrazol-1-yl)ethyl]-2-methoxyacetamide hydrochloride

Molecular Formula: C8H15ClN4O2Molecular Weight: 234.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YRMIMCTXUSZIAK-UHFFFAOYSA-N

1361112-18-6
N-[2-(5-aminobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-aminobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 240433-81-2
Synonyms: AGN-PC-0JPJUF, AC1L4BYL, Acetamide, N-(2-(5-amino-2H-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)-, N-{2-(5-amino-2H-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl}acetamide

Molecular Formula: C21H28N6O4Molecular Weight: 428.484820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ASAQLMILUKVWFU-UHFFFAOYSA-N

240433-81-2
N-[2-(5-Benzo[1,3]dioxol-5-ylmethylene-2,4-dioxo-thiazolidin-3-yl)-ethyl]-2-chloro-acetamide (0 suppliers)
N-[2-(5-Benzylidene-2,4-dioxo-thiazolidin-3-yl)-ethyl]-2-chloro-acetamide (0 suppliers)
N-[2-(5-bromo-2-chloro-pyrimidin-4-ylamino)-ethyl]-acetamide (0 suppliers)514842-41-2
N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitrofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 5765-66-2
Synonyms: BAS 00738253, AC1LL5I1, Ambcb5765662, Oprea1_500410, Oprea1_806152, MolPort-001-945-431, ZINC830428, ZINC00830428, AKOS000544273, CCG-105118, MCULE-7167929739, ST50239364, N-[2-(5-bromo-2-chlorophenyl)benzoxazol-5-yl](5-nitro(2-furyl))carboxamide

Molecular Formula: C18H9BrClN3O5Molecular Weight: 462.638160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSQPWZHHODSGJM-UHFFFAOYSA-N

5765-66-2
N-[2-(5-bromo-pyridin-2-yl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-bromopyridin-2-yl)ethyl]acetamide | CAS Registry Number: 1363439-84-2
Synonyms: SCHEMBL166146, IKQBRTHQSDTBMR-UHFFFAOYSA-N, ZINC113238936, DA-45666, N-[2-(5-bromo-pyridin-2-yl)-ethyl]-acetamide

Molecular Formula: C9H11BrN2OMolecular Weight: 243.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKQBRTHQSDTBMR-UHFFFAOYSA-N

1363439-84-2
N-[2-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)vinyl]-N'-[3,5-di(trifluoromethyl)phenyl]urea (0 suppliers)
N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-ethylamine (1 supplier)
N-[2-(5-Chloro-1H-indol-1-yl)ethyl]oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-chloroindol-1-yl)ethyl]oxan-4-amine | CAS Registry Number: 1410957-90-2
Synonyms: N-[2-(5-chloro-1H-indol-1-yl)ethyl]oxan-4-amine, AKOS013191652, ZINC111729907

Molecular Formula: C15H19ClN2OMolecular Weight: 278.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPVHTECHAGOQJR-UHFFFAOYSA-N

1410957-90-2
N-[2-(5-chloro-2-methoxy-phenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-17-6
N-[2-(5-CHLOROBENZO[D]OXAZOL-2-YL)PHENYL]-3,4-DIMETHOXY-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide | CAS Registry Number: 6153-59-9
Synonyms: CID5222604, N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-3,4-dimethoxy-benzamide

Molecular Formula: C22H17ClN2O4Molecular Weight: 408.834380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARMCSOJQCZAEEO-UHFFFAOYSA-N

6153-59-9
N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 180304-07-8
Synonyms: AGN-PC-0MTZNI, GTPL1361, SCHEMBL1924859, KB-55262, S22153, L015225, S 22153, S-22153, n-[2-(5-ethyl-benzo[b]thien-3-yl)ethyl] acetamide, Acetamide, N-[2-(5-ethylbenzo[b]thien-3-yl)ethyl]-, N-(2-(5-ethylbenzo[b]thiophen-3-yl)ethyl)acetamide

Molecular Formula: C14H17NOSMolecular Weight: 247.355880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PICRXJDULXLJCZ-UHFFFAOYSA-N

180304-07-8
N-[2-(5-Formyl-2-furyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-formylfuran-2-yl)phenyl]acetamide | CAS Registry Number: 893740-79-9
Synonyms: SCHEMBL8183273, AKOS004113125, BB 0223923

Molecular Formula: C13H11NO3Molecular Weight: 229.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGXSCTHBHWDSHR-UHFFFAOYSA-N

893740-79-9
N-[2-(5-Hydroxy-1-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1-methylindol-3-yl)ethyl]-2-methoxyacetamide | CAS Registry Number: 1292285-52-9
Synonyms: CHEMBL3976922, SCHEMBL12720757, BDBM187256, US9169234, 21

Molecular Formula: C14H18N2O3Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLUDVWTXKNDCGS-UHFFFAOYSA-N

1292285-52-9
N-[2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]-3-(4-HYDROXY-3-METHOXY-PHENYL)PROP-2-ENAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 68573-23-9
Synonyms: TRYPTAMINE, N-FERULOYL, NSC369502, CID340062, SEROTONIN (I), N-(FERULOYL)-

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WGHKJYWENWLOMY-UHFFFAOYSA-N

68573-23-9
N-[2-(5-hydroxy-1h-indol-3-yl)ethyl]docosanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosanamide | CAS Registry Number: 21249-35-4
Synonyms: n-(2-(5-hydroxy-1h-indol-3-yl)ethyl)docosanamide, N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]docosanamide, N-Behenoyl-5-hydroxytryptamine, AGN-PC-0JNFD9, AC1L453H, SCHEMBL1746356, XNISEOLHGQOJHH-UHFFFAOYSA-N, N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]docosanamide #, Docosanamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-

Molecular Formula: C32H54N2O2Molecular Weight: 498.783360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XNISEOLHGQOJHH-UHFFFAOYSA-N

21249-35-4
N-[2-(5-hydroxy-1h-indol-3-yl)ethyl]icosanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosanamide | CAS Registry Number: 21249-34-3
Synonyms: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]icosanamide, n-(2-(5-hydroxy-1h-indol-3-yl)ethyl)icosanamide, N-Arachidoyl-5-hydroxytryptamine, AGN-PC-0JNFD8, AC1L453E, SCHEMBL1129798, UDTZTAZZFLXENU-UHFFFAOYSA-N, N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]icosanamide #, Eicosanamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-

Molecular Formula: C30H50N2O2Molecular Weight: 470.730200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDTZTAZZFLXENU-UHFFFAOYSA-N

21249-34-3
N-[2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]TETRACOSANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]tetracosanamide | CAS Registry Number: 21249-36-5
Synonyms: CID179357, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]tetracosanamide

Molecular Formula: C34H58N2O2Molecular Weight: 526.836520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QLZQXTNKCAWWES-UHFFFAOYSA-N

21249-36-5
N-[2-(5-isopropyl-2-methoxy-phenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-76-1
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