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CHEMICAL products beginning with : 4
551 to 600 of 139339 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(hydroxymethyl)phenyl]benzaldehyde | CAS Registry Number: 893738-84-6
Synonyms: 4'-(Hydroxymethyl)[1,1'-biphenyl]-3-carbaldehyde, AK340851, A1-00983, MolPort-000-930-857, CS-D0389, MFCD06802868, ZINC16948360, AKOS004117038, KB-309106, BB 0224030

Molecular Formula: C14H12O2Molecular Weight: 212.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLFYNAFVLCJXBL-UHFFFAOYSA-N

893738-84-6
4'-(Hydroxymethyl)-biphenyl-4-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(hydroxymethyl)phenyl]phenyl]acetic acid | CAS Registry Number: 868394-57-4
Synonyms: AGN-PC-0OKNR8, [1,1'-Biphenyl]-4-acetic acid, 4'-(hydroxymethyl)-

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVCGLPMPJNQRMU-UHFFFAOYSA-N

868394-57-4
4'-(IMIDAZOL-1YL)ACETOPHENONE, 96% (0 suppliers)1004-06-2
4'-(ISOPROPYL)[1,1'-BIPHENYL]YL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE (4 suppliers)
Compound Structure IUPAC Name: 2-diazonio-5-[2-(4-propan-2-ylphenyl)phenoxy]sulfonylnaphthalen-1-olate | CAS Registry Number: 50764-82-4
Synonyms: EINECS 256-750-6, CID6452252, 4'-(Isopropyl)(1,1'-biphenyl)yl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate

Molecular Formula: C25H20N2O4SMolecular Weight: 444.502300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUWUIAQZIZUONO-UHFFFAOYSA-N

50764-82-4
4'-(ISOPROPYLAMINO)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)
Compound Structure Synonyms: CID6437023, LS-146063, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(isopropylamino)methyl-, maleate

Molecular Formula: C25H27NO6Molecular Weight: 437.484980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JWEWVPITHISXGZ-BTJKTKAUSA-N

53630-85-6
4'-(ISOPROPYLTHIO)PROPIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylsulfanylphenyl)propan-1-one | CAS Registry Number: 69708-38-9
Synonyms: 4'-(Isopropylthio)propiophenone, EINECS 274-091-2

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCQWZCYOFXBZGB-UHFFFAOYSA-N

69708-38-9
4'-(M-FLUOROPHENYL)ACETANILIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(3-fluorophenyl)phenyl]acetamide | CAS Registry Number: 725-06-4
Synonyms: 4'-(m-Fluorophenyl)acetanilide, 3'-Fluoro-4-acetylaminobiphenyl, CID12887, ACETANILIDE, 4'-(m-FLUOROPHENYL)-, LS-10747

Molecular Formula: C14H12FNOMolecular Weight: 229.249583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQVVCCBTUAMFML-UHFFFAOYSA-N

725-06-4
4'-(METHOXY(METHYL)CARBAMOYL)-2'-METHYLBIPHENYL-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[methoxy(methyl)carbamoyl]-2-methylphenyl]benzoic acid | CAS Registry Number: 1179362-33-4
Synonyms: 4'-(methoxy(methyl)carbamoyl)-2'-methylbiphenyl-4-carboxylic acid, AKOS015852410, AK133965, KB-145208, 4'-(Methoxy(methyl)carbamoyl)-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCAIUQOOTQGKLD-UHFFFAOYSA-N

1179362-33-4
4'-(Methoxycarbonyl)-[2,2'-bipyridine]-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylic acid | CAS Registry Number: 161955-60-8
Synonyms: bipyridine analogue, 7, SCHEMBL2868531, CHEMBL3108956, BDBM26119, MFCD28291872, ZINC62232986, AKOS027252269, AK200933, 2-[4-(methoxycarbonyl)pyridin-2-yl]pyridine-4-carboxylic acid, 4-(METHOXYCARBONYL)-[2,2-BIPYRIDINE]-4-CARBOXYLIC ACID

Molecular Formula: C13H10N2O4Molecular Weight: 258.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDIPAQOCWAFNMZ-UHFFFAOYSA-N

161955-60-8
4'-(Methoxycarbonyl)-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxycarbonyl-2-methylphenyl)benzoic acid | CAS Registry Number: 170229-81-9
Synonyms: 4-[4-(Methoxycarbonyl)-2-methylphenyl]benzoic acid, ACMC-209e0s, SureCN7402540, CTK8B0977, ANW-22442, AKOS016008323, AK108090, KB-239051

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMEWCUVMVPURGJ-UHFFFAOYSA-N

170229-81-9
4'-(Methoxycarbonyl)[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
4'-(Methoxycarbonyl)[1,1'-biphenyl]-4-carboxylic acid (0 suppliers)
4'-(METHOXYMETHOXY)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 85699-00-9
Synonyms: 1-[4-(methoxymethoxy)phenyl]ethanone, AC1NACWX, SureCN657699, CTK5F5534, AKOS008979878, AG-H-45295

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTFBXSDYIBTBH-UHFFFAOYSA-N

85699-00-9
4'-(Methylamino)biphenyl-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[4-(methylamino)phenyl]benzoic acid | CAS Registry Number: 1215206-62-4
Synonyms: 4'-(METHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, CTK4B2495, MolPort-015-143-161, AKOS015850864, AG-L-20942, KB-35023

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGDSLJHRGXISFF-UHFFFAOYSA-N

1215206-62-4
4'-(METHYLAMINO)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)
Compound Structure Synonyms: CID6437006, LS-146065, 4'-(Methylamino)methylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane) maleate, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(methylamino)methyl-, maleate

Molecular Formula: C23H23NO6Molecular Weight: 409.431820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CHACKLOZIYSBHC-BTJKTKAUSA-N

52467-33-1
4'-(METHYLSULFANYL)[1,1'-BIPHENYL]-2-OL (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfanylphenyl)phenol | CAS Registry Number: 178817-13-5
Synonyms: 4'-(Methylsulfanyl)[1,1'-biphenyl]-2-ol, SCHEMBL8441433, MolPort-000-930-824, AKOS004116642, BB 0223995, K-5480

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCSCYJCXMRAVOK-UHFFFAOYSA-N

178817-13-5
4'-(Methylsulfanyl)[1,1'-biphenyl]-3-amine (0 suppliers)
4'-(Methylsulfanyl)[1,1'-biphenyl]-3-carbonitrile (0 suppliers)
4'-(METHYLSULFANYL)[1,1'-BIPHENYL]-3-OL (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylsulfanylphenyl)phenol | CAS Registry Number: 893737-03-6
Synonyms: 4'-(Methylsulfanyl)[1,1'-biphenyl]-3-ol, MolPort-000-927-383, MFCD06802314, ZINC16946991, 3-(4-METHYLTHIOPHENYL)PHENOL, AKOS004116620, AK499133, 4'-(Methylthio)-[1,1'-biphenyl]-3-ol, BB 0223375

Molecular Formula: C13H12OSMolecular Weight: 216.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYAMPGMNFHKIQR-UHFFFAOYSA-N

893737-03-6
4'-(Methylsulfanyl)[1,1'-biphenyl]-4-amine (0 suppliers)
4'-(Methylsulfanyl)[1,1'-biphenyl]-4-carbaldehyde (0 suppliers)
4'-(Methylsulfanyl)[1,1'-biphenyl]-4-carbonitrile (0 suppliers)
4'-(METHYLSULFANYL)[1,1'-BIPHENYL]-4-OL (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methylsulfanylphenyl)phenol | CAS Registry Number: 191724-06-8
Synonyms: 4'-(Methylsulfanyl)[1,1'-biphenyl]-4-ol, SCHEMBL10530044, MolPort-000-927-365, AKOS004116415, BB 0223355, K-5705

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXQHNPJGDOGEIJ-UHFFFAOYSA-N

191724-06-8
4'-(Methylsulfonyl)-[1,1'-biphenyl]-4-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylsulfonylphenyl)aniline | CAS Registry Number: 13244-57-0
Synonyms: 4'-(Methylsulfonyl)[1,1'-biphenyl]-4-amine, SCHEMBL5316043, ZINC16947450, AKOS004118745, BB0223616, BB 0223616

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLBLMOQFRMMTAR-UHFFFAOYSA-N

13244-57-0
4'-(METHYLSULFONYL)-2-(4-PHENYL-(PIPERAZIN-1-YL))ACETOPHENONE HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: (E)-[1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethylidene]hydrazine | CAS Registry Number: 104058-02-8
Synonyms: BRN 4558400, LS-13665, 1-(4-Methylsulfonylphenacyl)-4-phenylpiperazine hydrazone, 4'-(Methylsulfonyl)-2-(4-phenyl-1-piperazinyl)acetophenone hydrazone, Acetophenone, 4'-(methylsulfonyl)-2-(4-phenyl-1-piperazinyl)-, hydrazone, Ethanone, 1-(4-(methylsulfonyl)phenyl)-2-(4-phenyl-1-piperazinyl)-, hydrazone

Molecular Formula: C19H24N4O2SMolecular Weight: 372.484460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHXFCYCUQSAIKV-VZCXRCSSSA-N

104058-02-8
4'-(methylsulfonyl)[1,1'-biphenyl]-3-amine (1 supplier)
4'-(methylsulfonyl)[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
4'-(methylsulfonyl)[1,1'-biphenyl]-4-amine (1 supplier)
4'-(methylsulfonyl)[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
4'-(Methylsulfonyl)acetanilide (5 suppliers)
4'-(Methylthio)-[1,1'-biphenyl]-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfanylphenyl)benzaldehyde | CAS Registry Number: 445039-99-6
Synonyms: 4'-Methylsulfanyl-biphenyl-2-carbaldehyde, AC1LRC2S, SCHEMBL5723222, CTK7B4954, BMGKDSFKKXRHDS-UHFFFAOYSA-N, 2-(4-Methylthiophenyl)benzaldehyde, ZINC1256546, 2-(4-methylsulfanylphenyl)benzaldehyde, AKOS027385521, KB-193374

Molecular Formula: C14H12OSMolecular Weight: 228.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMGKDSFKKXRHDS-UHFFFAOYSA-N

445039-99-6
4'-(Methylthio)-[1,1'-biphenyl]-2-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfanylphenyl)benzonitrile | CAS Registry Number: 171879-75-7
Synonyms: 2-[4-(Methylsulfanyl)phenyl]benzonitrile, 4'-(Methylsulfanyl)[1,1'-biphenyl]-2-carbonitrile, 2-(4-methylsulfanylphenyl)benzonitrile, AC1LRDL9, ACMC-209e3f, CTK8B0989, MolPort-000-930-625, ANW-22537, AKOS004118619, AK107892, KB-239092, BB 0223801

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPPYLRPCUYIBLZ-UHFFFAOYSA-N

171879-75-7
4'-(Methylthio)-[1,1'-biphenyl]-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(4-methylsulfanylphenyl)benzonitrile | CAS Registry Number: 893734-96-8
Synonyms: 3-[4-(Methylsulfanyl)phenyl]benzonitrile, 4'-(Methylsulfanyl)[1,1'-biphenyl]-3-carbonitrile, 3-(4-methylsulfanylphenyl)benzonitrile, AC1LRDMU, ACMC-209r04, CTK8B2610, MolPort-000-928-593, ANW-39266, AKOS004117460, AK107893, KB-239093, BB 0223033

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWSOBYWFXBMPSS-UHFFFAOYSA-N

893734-96-8
4'-(Methylthio)-[1,1'-biphenyl]-4-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylsulfanylphenyl)aniline | CAS Registry Number: 728918-94-3
Synonyms: 4'-Methylsulfanyl-biphenyl-4-ylamine, 4'-(methylsulfanyl)[1,1'-biphenyl]-4-amine, AC1MC1UP, SCHEMBL3790289, CTK7B4947, 4-(4-methylsulfanylphenyl)aniline, ZINC2528975, AKOS004113997, KB-193378, BB 0222583

Molecular Formula: C13H13NSMolecular Weight: 215.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOANTYMNHGMGCE-UHFFFAOYSA-N

728918-94-3
4'-(METHYLTHIO)-2,2':6',2'-TERPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 78570-35-1
Synonyms: 4'-methylthio-2,2':6',2''-terpyridine, NSC676944, AC1L8PYG, AC1Q4H9D, SCHEMBL198407, CHEMBL2004945, CTK8D0668, ZINC1646063, AKOS030240046, NSC-676944, HE057355, HE231543, NCI60_027351, 4-methylsulfanyl-2,6-dipyridin-2-ylpyridine, 4'-(Methylthio)-2,2':6',2''-terpyridine, 4-methylsulfanyl-2,6-bis(2-pyridyl)pyridine, 2,2':6',2''-Terpyridine,4'-(methylthio)-, 2,2':6',2''-Terpyridine, 4'-(methylthio)-, J-400634, 4-(METHYLSULFANYL)-2,6-BIS(PYRIDIN-2-YL)PYRIDINE

Molecular Formula: C16H13N3SMolecular Weight: 279.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKGHDDGIUNCPCQ-UHFFFAOYSA-N

78570-35-1
4'-(N-(tert-butyl)sulfamoyl)-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenyl]benzoic acid | CAS Registry Number: 1261893-97-3
Synonyms: MFCD18312772, AKOS027557331, 2-(4-t-Butylsulfamoylphenyl)benzoic acid

Molecular Formula: C17H19NO4SMolecular Weight: 333.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJCMKDBQTKTIRG-UHFFFAOYSA-N

1261893-97-3
4'-(N-(tert-butyl)sulfamoyl)-2-hydroxy-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[4-(tert-butylsulfamoyl)phenyl]-3-hydroxybenzoic acid | CAS Registry Number: 1261894-49-8
Synonyms: MFCD18323204, AKOS027431806, AK489311, 4-(4-t-Butylsulfamoylphenyl)-3-hydroxybenzoic acid, 4'-(N-(tert-Butyl)sulfamoyl)-2-hydroxy-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C17H19NO5SMolecular Weight: 349.401 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SKPKEHDGXQFOGC-UHFFFAOYSA-N

1261894-49-8
4'-(N-(tert-butyl)sulfamoyl)-3-chloro-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]carbamate | CAS Registry Number: 1261894-45-4
Synonyms: MFCD18314098, 5-(3-BOC-Aminophenyl)-2-fluorophenol

Molecular Formula: C17H18FNO3Molecular Weight: 303.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKIUDLSYUWHJMK-UHFFFAOYSA-N

1261894-45-4
4'-(N-(tert-butyl)sulfamoyl)-4-methoxy-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261894-52-3
Synonyms: MFCD18323217, 2-(4-t-Butylsulfamoylphenyl)-5-methoxybenzoic acid

Molecular Formula: C18H21NO5SMolecular Weight: 363.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDOOBRFSFRNNAV-UHFFFAOYSA-N

1261894-52-3
4'-(N-(tert-butyl)sulfamoyl)-5-fluoro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-5-fluorobenzoic acid | CAS Registry Number: 1261899-61-9
Synonyms: 3-(4-T-BUTYLSULFAMOYLPHENYL)-5-FLUOROBENZOIC ACID, MFCD18323213, K-2240

Molecular Formula: C17H18FNO4SMolecular Weight: 351.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHQVQBWWVFUTQZ-UHFFFAOYSA-N

1261899-61-9
4'-(N-(tert-butyl)sulfamoyl)-5-nitro-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenyl]-4-nitrobenzoic acid | CAS Registry Number: 1261899-75-5
Synonyms: MFCD18323228, 2-(4-t-Butylsulfamoylphenyl)-4-nitrobenzoic acid

Molecular Formula: C17H18N2O6SMolecular Weight: 378.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: STQRAOZNNIRRES-UHFFFAOYSA-N

1261899-75-5
4'-(N-(tert-butyl)sulfamoyl)-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-5-nitrobenzoic acid | CAS Registry Number: 1261894-56-7
Synonyms: 3-(4-T-BUTYLSULFAMOYLPHENYL)-5-NITROBENZOIC ACID, MFCD18323227, ZINC95495445, K-2158

Molecular Formula: C17H18N2O6SMolecular Weight: 378.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DKKBOZMLMIYFGJ-UHFFFAOYSA-N

1261894-56-7
4'-(N-(tert-butyl)sulfamoyl)-6-chloro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-4-chlorobenzoic acid | CAS Registry Number: 1261899-70-0
Synonyms: MFCD18323225, 3-(4-t-Butylsulfamoylphenyl)-4-chlorobenzoic acid

Molecular Formula: C17H18ClNO4SMolecular Weight: 367.844 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSVDGZYOCCJHMP-UHFFFAOYSA-N

1261899-70-0
4'-(Nonyloxy)[1,1'-biphenyl]-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(4-nonoxyphenyl)benzoic acid | CAS Registry Number: 69367-31-3
Synonyms: 4'-(nonyloxy)[1,1'-biphenyl]-4-carboxylic acid, 4'-(nonyloxy)-[1,1'-biphenyl]-4-carboxylic acid, 4-(4-nonoxyphenyl)benzoic Acid, AC1MULEW, SCHEMBL5858775, KS-00001SYD, ZJOASXAQGXPXKX-UHFFFAOYSA-N, ZINC2383838, 4-(4'-nonyloxyphenyl) benzoic acid, 4'-nonyloxybiphenyl-4-carboxylic acid, AKOS005080993, MCULE-8807931988, 4'-(Nonyl)oxy-4-biphenylcarboxylic acid, 4'-n-nonyloxybiphenyl-4-carboxylic acid, 12N-248

Molecular Formula: C22H28O3Molecular Weight: 340.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJOASXAQGXPXKX-UHFFFAOYSA-N

69367-31-3
4'-(Octyloxy)biphenyl-4-carboxylic acid 4-(2-methylbutoxy)phenyl ester (1 supplier)
Compound Structure IUPAC Name: [4-(2-methylbutoxy)phenyl] 4-(4-octoxyphenyl)benzoate | CAS Registry Number: 95049-24-4
Synonyms: 4'- biphenyl-4-carboxylicacid4- phenylester

Molecular Formula: C32H40O4Molecular Weight: 488.657600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXGWHDVMJXPFPL-UHFFFAOYSA-N

95049-24-4
4'-(p-chlorophenoxy)-2'-chloro acetophenone (31 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 119851-28-4
Synonyms: 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one, 2'-Chloro-4'-(4-chlorophenoxy)acetophenone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone, 1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethan-1-one, ZINC00041146, PubChem3266, AC1LDYTI, AC1Q1JFK, ACMC-209a4l, SureCN4117335, KSC498C4J, CTK3J8144, MolPort-000-146-139, ST025, ANW-17395, SBB063674, AKOS001484656, 4-Acetyl-3,4'-dichlorodiphenyl Ether, AG-D-43025, CL 6699

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDTJIVUVQRVLLJ-UHFFFAOYSA-N

119851-28-4
4'-(p-methoxybenzyl)oxy-2-bromoacetophenone (1 supplier)165948-13-0
4'-(Pentafluorosulfur)acetophenone (1 supplier)
Compound Structure IUPAC Name: 1-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethanone | CAS Registry Number: 401892-83-9
Synonyms: SCHEMBL8737307, 4'-(Pentafluorothio)acetophenone, MFCD16652408, ZINC97949951, AKOS015956925, PC302967

Molecular Formula: C8H7F5OSMolecular Weight: 246.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKEQOPIQGDSWEQ-UHFFFAOYSA-N

401892-83-9
4'-(PHENETHYLOXY)-1-PYRROLIDINEACETO-2',6'-XYLIDIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-phenethyloxyphenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 17060-76-3
Synonyms: CID204852, A 1317, LS-137041, 4'-(Phenethyloxy)-1-pyrrolidineaceto-2',6'-xylidide, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-(phenethyloxy)-, 1-Pyrrolidineacetamide, N-(2,6-dimethyl-4-(2-phenylethoxy)phenyl)-, N-(2,6-Dimethyl-4-(2-phenylethoxy)phenyl)-1-pyrrolidineacetamide, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-(phenethyloxy)- (8CI)

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJUPHOSGURUYLR-UHFFFAOYSA-N

17060-76-3
4'-(PHENETHYLOXY)-4-MORPHOLINEACETO-2',6'-XYLIDIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-phenethyloxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 17675-29-5
Synonyms: CID205249, A 1316, LS-92250, 4'-(Phenethyloxy)-4-morpholineaceto-2',6'-xylidide, 4-Morpholineaceto-2',6'-xylidide, 4'-(phenethyloxy)-, N-(2,6-Dimethyl-4-(2-phenylethoxy)phenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2,6-dimethyl-4-(2-phenylethoxy)phenyl)-, 4-Morpholineaceto-2',6'-xylidide, 4'-(phenethyloxy)- (8CI)

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCDCDKYKRZMSSO-UHFFFAOYSA-N

17675-29-5
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