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CHEMICAL products beginning with : 4
1151 to 1200 of 197739 results  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4'-(Trifluoromethyl)-biphenyl-2-methylamine (6 suppliers)
Compound Structure IUPAC Name: [2-[4-(trifluoromethyl)phenyl]phenyl]methanamine | CAS Registry Number: 771582-31-1
Synonyms: AGN-PC-0D5APR, SCHEMBL9295043, AKOS010262043, [1,1'-Biphenyl]-2-methanamine, 4'-(trifluoromethyl)-

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTLHYFWJFZQQIT-UHFFFAOYSA-N

771582-31-1
4'-(Trifluoromethyl)-biphenyl-3-methanamine (6 suppliers)
Compound Structure IUPAC Name: [3-[4-(trifluoromethyl)phenyl]phenyl]methanamine | CAS Registry Number: 472964-40-2
Synonyms: SCHEMBL894079, AKOS010261909, [1,1'-Biphenyl]-3-methanamine, 4'-(trifluoromethyl)-

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XITIQWONYFISAZ-UHFFFAOYSA-N

472964-40-2
4'-(Trifluoromethyl)[1,1'-Biphenyl]-2-Amine (11 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]aniline;hydrochloride | CAS Registry Number: 189575-70-0
Synonyms: 4'-(Trifluoromethyl)-[1,1'-biphenyl]-2-amine hydrochloride, 2-[4-(trifluoromethyl)phenyl]aniline hydrochloride, SureCN2846560, CTK8E4631, MolPort-001-772-339, PC11168, KB-83382, A813332

Molecular Formula: C13H11ClF3NMolecular Weight: 273.681350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLQJNRMBKITFFT-UHFFFAOYSA-N

189575-70-0
4'-(Trifluoromethyl)[1,1'-biphenyl]-2-carboxaldehyde (1 supplier)
4'-(Trifluoromethyl)[1,1'-biphenyl]-2-carboxylic acid (25 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 84392-17-6
Synonyms: XENALIPIN, Xenalipin (USAN), Xenalipine [French], Xenalipinum [Latin], Xenalipina [Spanish], Enamine_004143, Xenalipin [USAN:INN], 346357_ALDRICH, BW 207U, CID55251, 4'-(Trifluoromethyl)-2-biphenylcarboxylic acid, NCGC00166227-01, TL8005516, D06336, T0510-6708, (1,1'-Biphenyl)-2-carboxylic acid, 4'-(trifluoromethyl)-

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQOMYCGTGFGDFN-UHFFFAOYSA-N

84392-17-6
4'-(trifluoromethyl)[1,1'-biphenyl]-2-ol (2 suppliers)
4'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)
4'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbonitrile (0 suppliers)
4'-(Trifluoromethyl)[1,1'-biphenyl]-3-carboxaldehyde (1 supplier)
4'-(trifluoromethyl)[1,1'-biphenyl]-3-ol (2 suppliers)
4'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-3-YL]METHANOL (1 supplier)
4'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbaldehyde (0 suppliers)
4'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile (0 suppliers)
4'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-YL]METHANOL (1 supplier)
4'-(Trifluoromethyl)acetophenone (33 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 709-63-7
Synonyms: 4-Acetylbenzotrifluoride, p-Trifluoromethylacetophenone, NCIOpen2_001487, 233188_ALDRICH, JRD-0246, NSC88346, EINECS 211-913-0, ZINC00163146, TL806125, 1-(4-(Trifluoromethyl)phenyl)ethan-1-one, 1-[4-(Trifluoromethyl)phenyl]ethan-1-one, Ethanone, 1-[4-(trifluoromethyl)phenyl]-, ST5406483

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHAISVSEJFEWBZ-UHFFFAOYSA-N

709-63-7
4'-(TRIFLUOROMETHYL)BIPHENYL-2-CARBOXYLIC ACID (5 suppliers)1824-39-0
4'-(trifluoromethyl)spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1h-indole]-2'-one (1 supplier)
Compound Structure IUPAC Name: 4'-(trifluoromethyl)spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1H-indole]-2'-one | CAS Registry Number: 93500-50-6
Synonyms: 1,3-Dihydro-4'-(trifluoromethyl)spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-4'-(trifluoromethyl)-, LS-146156

Molecular Formula: C14H9F3N4OMolecular Weight: 306.242670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VXEIPIZJKGOKJM-UHFFFAOYSA-N

93500-50-6
4'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1822816-46-5
Synonyms: 4'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC96028810, AKOS027332772

Molecular Formula: C11H8F3NOMolecular Weight: 227.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJJZLLATCFMVDN-UHFFFAOYSA-N

1822816-46-5
4'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (4 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)spiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1823881-89-5
Synonyms: 4'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC96028811, AKOS027332773

Molecular Formula: C11H10F3NMolecular Weight: 213.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AANQQDUYCFQKCM-UHFFFAOYSA-N

1823881-89-5
4'-(Trifluoromethylthio)acetophenone (1 supplier)
4'-(TRIFLUOROMETHYLTHIO)ACETOPHENONE 98% (1 supplier)
4'-(TRIFLUOROMETHYLTHIO)ACETOPHENONE, 97% (13 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethylsulfanyl)phenyl]ethanone | CAS Registry Number: 713-67-7
Synonyms: 4'-(Trifluoromethylthio)acetophenone, 1-[4-(trifluoromethylsulfanyl)phenyl]ethanone, PubChem7370, AC1MCS0M, SureCN1160810, CTK5J9672, MolPort-000-165-840, 4-(Trifluromethylthio)acetophenone, JRD-0364, PC8042, SBB095941, ZINC02560223, AKOS005256409, AG-A-63146, AG-G-79479, 1-acetyl-4-(trifluoromethylthio)benzene, 1-[4-(trifluoromethylthio)phenyl]ethanone, FT-0676449, A23208, 1-{4-[(trifluoromethyl)sulfanyl]phenyl}ethanone

Molecular Formula: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXNFKHHYTGEPRL-UHFFFAOYSA-N

713-67-7
4'-(UNDECYLOXY)[1,1'-BIPHENYL]-4-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-undecoxyphenyl)benzonitrile | CAS Registry Number: 72928-29-1
Synonyms: 4-Cyano-4'-undecyloxybiphenyl, EINECS 277-063-8, CID175302, 4'-(Undecyloxy)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(undecyloxy)-

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWRJKFPLVHZYLY-UHFFFAOYSA-N

72928-29-1
4'-?[[(1-?oxopentyl)phenylamino]methyl]-?[1,?1'-?biphenyl]-?2-?carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid | CAS Registry Number: 862891-27-8
Synonyms: SureCN3126345, MolPort-009-019-544, CAY10583

Molecular Formula: C25H25NO3Molecular Weight: 387.470900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUJTVDNJFPZYBL-UHFFFAOYSA-N

862891-27-8
4'-[(?-D-Glucopyranosyl)oxy]-5-hydroxy-3,3',6,7-tetramethoxyflavone (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-3,6,7-trimethoxy-2-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 23279-19-8
Synonyms: Chrysosplenoside B

Molecular Formula: C25H28O13Molecular Weight: 536.486 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RHTMFBCTQXIHQT-STBHGANZSA-N

23279-19-8
4'-[(?E)-p-Hydroxystyryl]acetanilide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 843-34-5
Synonyms: trans-4'-Hydroxy-aas, BRN 3139316, trans-4'-Hydroxy-4-acetamidostilbene, ACETANILIDE, 4'-(p-HYDROXYSTYRYL)-, (E)-, AC1O5FTC, LS-10773, 4-13-00-02244 (Beilstein Handbook Reference), (E)-N-(4-(2-(4-Hydroxyphenyl)ethenyl)phenyl)acetamide, N-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide, Acetamide, N-(4-(2-(4-hydroxyphenyl)ethenyl)phenyl)-, (E)-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFWCCUXOHVOQGG-NSCUHMNNSA-N

843-34-5
4'-[(1,4'-DIMETHYL-2'-PROPYL[2,6'-BI-1H-BENZIMIDAZOL]-1'-YL)METHYL]-[1,1'-BIPHENYL]-2-CARBONITRILE-D7 (1 supplier)
4'-[(1,4'-Dimethyl-2'-Propyl[2,6'-Bi-1H-Benzimidazol]-1'-Yl)methyl]-[1,1'-Biphenyl]-2-Carboxylic Acid Methyl Ester (16 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate | CAS Registry Number: 528560-93-2
Synonyms: Telmisartan methyl ester, Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate, SureCN255337, AGN-PC-00AB15, BIP010, CTK8E6024, MolPort-003-889-291, ZINC22063685, AKOS015895469, FT-0652608, FT-0672127, ST51052961, A829283, I06-1108, [1,1'-Biphenyl]-2-carboxylic acid, 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-, methyl ester, 2-[4-[[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]phenyl]benzoic acid methyl ester, 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic Acid Methyl Ester, methyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate, methyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate

Molecular Formula: C34H32N4O2Molecular Weight: 528.643480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJCCZIABCSDUPE-UHFFFAOYSA-N

528560-93-2
4'-[(1,7'-DIMETHYL-2'-PROPYL[2,5'-BI-1H-BENZIMIDAZOL]-1'-YL)METHYL][1,1'-BIPHENYL]-2-CARBOXYLIC ACID-D4 (1 supplier)
4'-[(10-Hydroxydecyl)oxy]-[1,1'-biphenyl]-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(10-hydroxydecoxy)phenyl]benzoic acid | CAS Registry Number: 112231-86-4
Synonyms: 4'-[(10-hydroxydecyl)oxy][1,1'-biphenyl]-4-carboxylic acid, AC1MVMGP, 4-[4-(10-hydroxydecoxy)phenyl]benzoic Acid, SCHEMBL10408397, AIKURORZFCFWGB-UHFFFAOYSA-N, MolPort-002-857-406, KS-00001SY5, ZINC4060433, AKOS005080834, MCULE-3034009528, 12N-213, 4'-(10-hydroxydecyloxy)biphenyl-4-carboxylic acid, 4'-[(10-hydroxydecyl)oxy]-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C23H30O4Molecular Weight: 370.489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIKURORZFCFWGB-UHFFFAOYSA-N

112231-86-4
4'-[(2,3-dimethyl-5-{[(1s)-1-(4-nitrophenyl)ethyl]carbamoyl}-1h-i Ndol-1-yl)methyl]-2-biphenylcarboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[[2,3-dimethyl-5-[[(1S)-1-(4-nitrophenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 1338259-05-4
Synonyms: SMR002352270, (S)-4'-((5-(1-(4-nitrophenyl)ethylcarbamoyl)-2,3-dimethyl-1H-indol-1-yl)methyl)biphenyl-2-carboxylic acid, MLS003672599, MLS006010841, CHEMBL3182373, SCHEMBL14121027, IIJDFXNUWZTHIM-NRFANRHFSA-N, MolPort-035-765-732, AKOS024458145, SR 1664, NCGC00347955-01, US8957093, 73, (S)-4'-((2,3-dimethyl-5-(1-(4-nitrophenyl)ethylcarbamoyl)-1H-indol-1-yl)methyl)biphenyl-2-carboxylic acid, 3JX, 4'-[(2,3-Dimethyl-5-{[(1s)-1-(4-Nitrophenyl)ethyl]carbamoyl}-1h-Indol-1-Yl)methyl]biphenyl-2-Carboxylic Acid, 4'-[[2,3-Dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula: C33H29N3O5Molecular Weight: 547.600460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIJDFXNUWZTHIM-NRFANRHFSA-N

1338259-05-4
4'-[(2-Butyl-4-oxo-1,3-diazaspiro (0 suppliers)
4'-[(2-Hydroxyethyl)amino]-3'-nitroacetanilide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethylamino)-3-nitrophenyl]acetamide | CAS Registry Number: 34572-59-3
Synonyms: SureCN10802959, AGN-PC-003J2N, 2-[(4-Acetamido-2-nitrophenyl)amino]ethan-1-ol, 5-Acetamido-2-[(2-hydroxyethyl)amino]nitrobenzene, N-{[4-(2-Hydroxyethyl)amino]-3-nitrophenyl}acetamide, N-{4-[(2-hydroxyethyl)amino]-3-nitrophenyl}acetamide, Acetamide, N-[4-[(2-hydroxyethyl)amino]-3-nitrophenyl]-

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ATLZGQJPRLSBPZ-UHFFFAOYSA-N

34572-59-3
4'-[(2-ISOPROPYLAMINO)-ACETYL]-METHANESULFONANILIDE (2 suppliers)41260-73-5
4'-[(2-n-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile (30 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile | CAS Registry Number: 138401-24-8
Synonyms: [1,1'-Biphenyl]-2-carbonitrile, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-, 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]biphenyl-2-carbonitrile, [1,1'-Biphenyl]-2-carbonitrile,4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-, 4'-((2-butyl-4-oxo-1,3-diazaspiro(4.4)non-1-en-3-yl)methyl)biphenyl-2-carbonitrile, [1.1 inverted exclamation marka-Biphenyl]-2-carbonitrile-4-[(2-butyl-4-oxo-1.3-diazaspiro [4.4]non-1-en-3-yl)methyl], 4'-((2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile, 4'-[(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL]-(1,1'-BIPHENYL)-2-CARBONITRILE, 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile, 4'-[(2-N-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL]-(1,1'-BIPHENYL)-2-CARBONITRILE, 4'-[(2-n-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile, ACMC-20mxjx, SureCN1316335, CHEMBL332051, CTK4C1245, CHEBI:286513, MolPort-003-986-399, ZINC13833593, AKOS015895294, AB25775, AG-D-77703

Molecular Formula: C25H27N3OMolecular Weight: 385.501380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWEQEHOPDHARIA-UHFFFAOYSA-N

138401-24-8
4'-[(2-OXOPYRROLIDIN-1-YL)METHYL]-1,1'-BIPHENYL-2-CARBONITRILE (1 supplier)
4'-[(2-t-butoxycarbonylaminoethylamino)methyl]biphenyl-2-carboxylic acid t-butyl ester (1 supplier)1043607-99-3
4'-[(2R)-2-Methylbutyl]-[1,1'-biphenyl]-4-carbonitrile (3 suppliers)114884-45-6
4'-[(2S)-2-Methylbutyl]-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzoic acid | CAS Registry Number: 62614-48-6
Synonyms: AC1LSM5M, SureCN9335694, KB-188456, 4-[4-[(2S)-2-methylbutyl]phenyl]benzoic acid, 4'-[(2s)-2-methylbutyl]-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCLVGHDFLATNLC-ZDUSSCGKSA-N

62614-48-6
4'-[(2S)-2-METHYLBUTYL]BIPHENYL-4-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-oxostibane | CAS Registry Number: 5430-06-8
Synonyms: (4-bromophenyl)(oxo)stibane, (4-bromophenyl)-oxostibane, NSC13730, AC1L5DMC, AC1Q5B7P, CTK5A0403, KST-1A0357, AR-1A5624, NSC-13730, AG-K-72505

Molecular Formula: C6H4BrOSbMolecular Weight: 293.759360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJLPWMOVEQMJFJ-UHFFFAOYSA-N

5430-06-8
4'-[(4,5-DIMETHYL-3-ISOXAZOLYL)SULFAMOYL]ACETANILIDE-D4 (1 supplier)
4'-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-3',6'-DIHYDROXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 4'-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 86819-57-0
Synonyms: 4'-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, CTK5F7230, EINECS 289-283-1, AG-H-50025

Molecular Formula: C23H12Cl2N4O5Molecular Weight: 495.271180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QXNPUMCGYQBUOF-UHFFFAOYSA-N

86819-57-0
4'-[(4,6-DIMETHYL-PYRIMIDIN-2-YL)SULFAMOYL]ACETANILIDE (12 suppliers)
Compound Structure IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 100-90-3
Synonyms: N4-Acetyl sulfamethazine, N(4)-Acetylsulfamethazine, Oprea1_117280, Oprea1_341005, ARONIS018808, MolPort-001-028-199, CID66855, STK100511, ZINC00052440, BAS 03032666, A1954/0082137, SR-01000642175-1, N-[4-(4,6-Dimethyl-pyrimidin-2-ylsulfamoyl)-phenyl]-acetamide, N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide, N-(4-(((4,6-Dimethyl-2-pyrimidinyl)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((4,6-dimethyl-2-pyrimidinyl)amino)sulfonyl)phenyl)-

Molecular Formula: C14H16N4O3SMolecular Weight: 320.366840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LJKAKWDUZRJNPJ-UHFFFAOYSA-N

100-90-3
4'-[(5-{[(1s)-1-(4-bromophenyl)ethyl]carbamoyl}-2,3-dimethyl-1h-i Ndol-1-yl)methyl]-2-biphenylcarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[[5-[[(1S)-1-(4-bromophenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 1338259-06-5
Synonyms: HBMXDCXJXYASGW-NRFANRHFSA-N, (S)-4'-((5-((1-(4-bromophenyl)ethyl)carbamoyl)-2,3-dimethyl-1H-indol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid, MLS003672600, CHEMBL3695760, SCHEMBL14120589, MolPort-044-561-089, BDBM147193, ZINC97972512, SR 1824, SMR002352271, US8957093, 1, (S)-4'-((5-(1-(4-Bromophenyl)ethylcarbamoyl)-2,3-dimethyl-1H-indol-1-yl)methyl)biphenyl-2-carboxylic acid

Molecular Formula: C33H29BrN2O3Molecular Weight: 581.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBMXDCXJXYASGW-NRFANRHFSA-N

1338259-06-5
4'-[(5-BUTYL-1H-TETRAZOL-1-YL)METHYL]BIPHENYL-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-naphthalen-2-ylnaphthalene-1,2-dione | CAS Registry Number: 18100-07-7
Synonyms: 1-hydroxy-2,2'-binaphthalene-3,4-dione, NSC102538, AC1L6EYN, AC1Q6HWR, AC1Q781X, CTK4D7777, AR-1C3987, AG-K-08066, NSC 102538, NSC-102538, [2,2'-Binaphthalene]-1,4-dione,3-hydroxy-, [2,2'-Binaphthalene]-1,4-dione, 3-hydroxy-, 4-hydroxy-3-naphthalen-2-ylnaphthalene-1,2-dione, 2-hydroxy-3-(naphthalen-2-yl)-1,4-dihydronaphthalene-1,4-dione

Molecular Formula: C20H12O3Molecular Weight: 300.307480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFMNBGNJCNFCTA-UHFFFAOYSA-N

18100-07-7
4'-[(dimethylamino)methyl]-1,1'-biphenyl-2-carbonitrile (1 supplier)
4'-[(dimethylamino)methyl]-N-methoxy-N-methyl-[1,1'-Biphenyl]-4-carboxamide (0 suppliers)140621-50-7
4'-[(E)-p-Fluorostyryl]acetanilide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 63407-60-3
Synonyms: BRN 5031571, 4'-Fluoro-trans-4-acetamidostilbene, trans-4-Acetamido-4'-fluorostilbene, trans-4'-(p-Fluorostyryl)acetanilide, ACETANILIDE, 4'-(p-FLUOROSTYRYL)-, (E)-, AC1O5IGS, CHEMBL8710, LS-10748, N-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]acetamide

Molecular Formula: C16H14FNOMolecular Weight: 255.286863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHRLJRCBSPASQW-NSCUHMNNSA-N

63407-60-3
4'-[(o-Aminophenyl)sulfonyl]-acetanilide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-aminophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 18514-07-3
Synonyms: AKOS027447496, AK517644, N-(4-((2-Aminophenyl)sulfonyl)phenyl)acetamide

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHQOCUXQEKHPCZ-UHFFFAOYSA-N

18514-07-3
4'-[(S)-2-Methylbutyl]biphenyl-4-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile | CAS Registry Number: 59137-36-9
Synonyms: AG-G-37547, 63799-11-1, 4'-[(2s)-2-methylbutyl]biphenyl-4-carbonitrile, (S)-4'-(2-Methylbutyl)(1,1'-biphenyl)-4-carbonitrile, (S)-4'-(2-Methylbutyl)[1,1'-biphenyl]-4-carbonitrile, EINECS 264-464-8, (S)-4'-(2-METHYLBUTYL)-4-BIPHENYLCARBONITRILE, AC1L3EW9, AC1Q4RR5, SureCN1533878, CTK5B9877, AR-1F9088, AKOS015918092, 4-Cyano-4'-(2-methylbut-1-yl)biphenyl, 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile, I14-9197, (1,1'-Biphenyl)-4-carbonitrile, 4'-((2S)-2-methylbutyl)-, [1,1'-Biphenyl]-4-carbonitrile,4'-[(2S)-2-methylbutyl]-, [1,1'-Biphenyl]-4-carbonitrile,4'-(2-methylbutyl)-, (S)-;(+)-p-(2-Methylbutyl)-p'-cyanobiphenyl;(S)-1-Cyano-4'-(2-methylbutyl)biphenyl;(S)-4-(2-Methylbutyl)-4'-cyanobiphenyl;4-(S)-2-Methylbutyl-4'-cyanobiphenyl;CB 15;Merck CB 15;

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNJQGRFZQMOYGM-AWEZNQCLSA-N

59137-36-9
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