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CHEMICAL products beginning with : 3
61851 to 61900 of 213820 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 [1238] 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4'-BROMO[1,1'-BIPHENYL]-4-YL)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-bromophenyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 60313-01-1
Synonyms: EINECS 262-162-0, CID108437, 3-(4'-Bromo(1,1'-biphenyl)-4-yl)-3,4-dihydronaphthalen-1(2H)-one

Molecular Formula: C22H17BrOMolecular Weight: 377.273780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBXFXJMMCQYFJR-UHFFFAOYSA-N

60313-01-1
3-(4'-BROMOBIPHENYL-4-YL)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(2-ethoxyphenyl)-3-phenyl-4,7-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile | CAS Registry Number: 6204-89-3
Synonyms: 6-amino-4-(2-ethoxyphenyl)-3-phenyl-4,7-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile, AC1NY9FI, Oprea1_396327, CHEMBL1426255, DTXSID90977595, HMS2169K21, HMS3315A14, CCG-24432, STK958107, ZINC00669306, AKOS001698160, AKOS022090133, MCULE-6547973305, AK-968/12686288, SR-01000113696, SR-01000113696-1, 6-Amino-4-(2-ethoxyphenyl)-3-phenyl-2,4-dihydro[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile, 6-amino-4-(2-ethoxyphenyl)-3-phenyl-4,7-dihydro[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile

Molecular Formula: C21H18N4O2Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYTDLUGDHRJOKJ-UHFFFAOYSA-N

6204-89-3
3-(4'-BROMOPHENYL)-7-METHOXY-4-PHENYLCOUMARIN (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-methoxy-4-phenylchromen-2-one | CAS Registry Number: 263364-65-4
Synonyms: 3-(4'-bromophenyl)-7-methoxy-4-phenylcoumarin, 3-(4-bromophenyl)-7-methoxy-4-phenylchromen-2-one, SCHEMBL7155199, ZINC2576841, 3(4'-Bromophenyl)-7-methoxy-4-phenylcoumarin

Molecular Formula: C22H15BrO3Molecular Weight: 407.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDOJVDIHLDYHNS-UHFFFAOYSA-N

263364-65-4
3-(4'-BROMOPHENYL)COUMARIN (1 supplier)
3-(4'-CHLORO(1,1'-BIPHENYL)-4-YL)-5-(METHOXYMETHYL)-2-OXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-chlorophenyl)phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 79038-99-6
Synonyms: CID3061368, LS-100515, 3-para-(4-Chlorophenyl)phenyl-5-methoxymethyl-2-oxazolidinone, 2-Oxazolidinone, 3-(4'-chloro(1,1'-biphenyl)-4-yl)-5-(methoxymethyl)-, 3-(4'-Chloro(1,1'-biphenyl)-4-yl)-5-(methoxymethyl)-2-oxazolidinone

Molecular Formula: C17H16ClNO3Molecular Weight: 317.766840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEUBVTSRWSJFGL-UHFFFAOYSA-N

79038-99-6
3-(4'-chloro-1,1'-biphenyl-4-yl)propanoic acid (10 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-chlorophenyl)phenyl]propanoic acid | CAS Registry Number: 893641-18-4
Synonyms: AC1LRD33, CTK3E6233, AKOS004114146, 3-[4-(4-chlorophenyl)phenyl]propanoic acid, [1,1'-Biphenyl]-4-propanoicacid, 4'-chloro-

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJJCGMLNDUTSPD-UHFFFAOYSA-N

893641-18-4
3-(4'-CHLORO-3'-FLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)
3-(4'-CHLOROBENZYLOXY)PHENYLBORONIC ACID (12 suppliers)
Compound Structure IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 870778-90-8
Synonyms: 3-(4'-Chlorobenzyloxy)phenylboronic acid, 3-(4-Chlorobenzyloxy)phenylboronic acid, SureCN23988, 651036_ALDRICH, CTK8B2504, MolPort-003-938-279, ANW-38473, AKOS009317518, AB32193, AK-85610, KB-27009, 3-(4'-Chlorobenzyloxy)phenylboronic acid,, X2560, (3-((4-Chlorobenzyl)oxy)phenyl)boronic acid, B-4267, I01-16373, (3-[(4-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(4 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid

Molecular Formula: C13H12BClO3Molecular Weight: 262.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYILTVKJHDWCKU-UHFFFAOYSA-N

870778-90-8
3-(4'-CHLOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)
3-(4'-Chlorophenyl)-5-(2-Hydroxyphenyl)-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Chlorophenyl)-5-(2-Hydroxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Chlorophenyl)-5-(3,4-Dimethoxyphenyl)-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Chlorophenyl)-5-(3,4-Dimethoxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Chlorophenyl)-5-(4-Chlorophenyl)-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Chlorophenyl)-5-(4-Chlorophenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Chlorophenyl)-5-(4-Methoxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Chlorophenyl)-5-phenyl-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Chlorophenyl)-5-phenyl-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-CHLOROPHENYL)-7-METHOXY-4-PHENYLCOUMARIN (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-7-methoxy-4-phenylchromen-2-one | CAS Registry Number: 262591-07-1
Synonyms: 3-(4-chlorophenyl)-7-methoxy-4-phenylchromen-2-one, SCHEMBL7120550, ZINC2576845, 3(4'-Chlorophenyl)-7-methoxy-4-phenylcoumarin, 3-(4'-Chlorophenyl)-7-methoxy-4-phenylcoumarin

Molecular Formula: C22H15ClO3Molecular Weight: 362.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLBUVWHGUBHZBB-UHFFFAOYSA-N

262591-07-1
3-(4'-Chlorophenyl)Propyl Chloride (14 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(3-chloropropyl)benzene | CAS Registry Number: 64473-34-3
Synonyms: 1-chloro-4-(3-chloropropyl)benzene, OR1591, CID2735720, 3(p-CHLOROPHENYL)PROPYL CHLORIDE

Molecular Formula: C9H10Cl2Molecular Weight: 189.081700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYUVHLUSUWWUPY-UHFFFAOYSA-N

64473-34-3
3-(4'-ETHOXYPHENYL)-6-FLUORO-4-METHYLCOUMARIN (1 supplier)
3-(4'-fluoro-1,1'-biphenyl-4-yl)propanoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-fluorophenyl)phenyl]propanoic acid | CAS Registry Number: 893641-10-6
Synonyms: AC1LRDD6, SureCN1841290, CTK3E6232, AKOS004116101, 3-[4-(4-fluorophenyl)phenyl]propanoic acid, [1,1'-Biphenyl]-4-propanoicacid, 4'-fluoro-

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POPINLYDNNPCCT-UHFFFAOYSA-N

893641-10-6
3-(4'-Fluorobenzoyl)indole (10 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-(1H-indol-3-yl)methanone | CAS Registry Number: 152807-26-6
Synonyms: (4-fluoro-phenyl)-(1h-indol-3-yl)-methanone, (4-fluorophenyl)-(1H-indol-3-yl)methanone, SureCN9545117, CTK8E9218, MolPort-002-499-866, SBB066706, ZINC02512930, AKOS009348134, 3-[(4-fluorophenyl)carbonyl]-1h-indole, AK-45846, KB-27071, (4-fluorophenyl)(1h-indol-3-yl)methanone, FT-0654238, A-1843, I10-0272

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWIPMQNJODLVFA-UHFFFAOYSA-N

152807-26-6
3-(4'-FLUOROBENZOYL)INDOLE, 97% (1 supplier)
3-(4'-Fluorobenzy)-2-chlorobenzimidazole (35 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole | CAS Registry Number: 84946-20-3
Synonyms: 568694_ALDRICH, EINECS 284-624-0, CID3020241, 1-(4-Fluorobenzyl)-2-chlorobenzimidazole, 2-Chloro-1-(4-Fluorobenzyl)benzimidazole, 2-Chloro-1-(4-fluorobenzyl)-1H-benzimidazole, 2-Chloro-1-((4-fluorophenyl)methyl)-1H-benzimidazole

Molecular Formula: C14H10ClFN2Molecular Weight: 260.694003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGXALMVNIRPELS-UHFFFAOYSA-N

84946-20-3
3-(4'-FLUOROBENZYLOXY)PHENYLBORONIC ACID (13 suppliers)
Compound Structure IUPAC Name: [3-[(4-fluorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1072952-03-4
Synonyms: 3-(4'-Fluorobenzyloxy)phenylboronic acid, SureCN459524, 666777_ALDRICH, CTK8E9232, AKOS009318759, AK-84896, BP-11436, KB-27075, X1573, (3-((4-Fluorobenzyl)oxy)phenyl)boronic acid, 3-(4 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid

Molecular Formula: C13H12BFO3Molecular Weight: 246.041983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSTWPQWJAKLITI-UHFFFAOYSA-N

1072952-03-4
3-(4'-FLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)
Compound Structure IUPAC Name: magnesium;1-fluoro-4-(phenoxymethyl)benzene;bromide | CAS Registry Number: 1417178-18-7
Synonyms: Magnesium;1-fluoro-4-(phenoxymethyl)benzene;bromide, 3-(4-Fluorobenzyloxy)phenylmagnesium bromide, 0.25 M in 2-MeTHF, 3-(4-Fluorobenzyloxy)phenylmagnesium bromide, 0.25 M in THF

Molecular Formula: C13H10BrFMgOMolecular Weight: 305.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKZYMRGHLDQOMJ-UHFFFAOYSA-M

1417178-18-7
3-(4'-fluorophenyl)-6-fluoro-1-indanol (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 344755-17-5
Synonyms: SCHEMBL5709356, VNLGLRAQGQRKDU-UHFFFAOYSA-N

Molecular Formula: C15H12F2OMolecular Weight: 246.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNLGLRAQGQRKDU-UHFFFAOYSA-N

344755-17-5
3-(4'-Fluorophenyl)indole-2-Carboxylic Acid Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-fluorophenyl)-1H-indole-2-carboxylate | CAS Registry Number: 93957-39-2
Synonyms: ethyl 3-(4-fluorophenyl)-1H-indole-2-carboxylate, 3-(4'-Fluorophenyl)indole-2-carboxylic acid ethyl ester, 3-(4'-Fluorophenyl)indole-2-carboxylicacidethylester, 3-(4-fluoro-phenyl)-1h-indole-2-carboxylic acid ethyl ester, ZINC02569654, AC1NO87X, SureCN7679486, CTK8F4689, MolPort-002-500-077, AKOS005107905, AG-H-85438, MCULE-7733120198, MS-1809, AK-26459, KB-69860, FT-0648783, A12927, 3-(4'-Fluorophenyl)indole-2-carboxylic acid ethyl

Molecular Formula: C17H14FNO2Molecular Weight: 283.296963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUQXATKVGLSICQ-UHFFFAOYSA-N

93957-39-2
3-(4'-FLUOROPHENYL)INDOLE-2-CARBOXYLIC ACID ETHYL ESTER, 97% (1 supplier)
3-(4'-Fluorophenyl)indole-2-Carboxylic Acidethyl Ester (0 suppliers)
3-(4'-FORMYLBIPHENYL-3-YLOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)2270908-21-7
3-(4'-HEPTYLOXYPHENOXYMETHYL)PHENYLBORONIC ACID (13 suppliers)
Compound Structure IUPAC Name: [3-[(4-heptoxyphenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 870778-93-1
Synonyms: 3-(4'-Heptyloxyphenoxymethyl)phenylboronic acid, 3-(4-Heptyloxyphenoxymethyl)phenylboronic acid, SureCN2555997, 651214_ALDRICH, CTK8B2506, MolPort-003-938-284, ANW-38476, AKOS015893164, AK-94684, BD231555, KB-27113, B-4269, 3-(4'-Heptyloxyphenoxymethyl)phenylboronic acid,, I04-2377, (3-((4-(Heptyloxy)phenoxy)methyl)phenyl)boronic acid, 3-(4 inverted exclamation marka-Heptyloxyphenoxymethyl)phenylboronic acid

Molecular Formula: C20H27BO4Molecular Weight: 342.236980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUUHHALRCQFRSL-UHFFFAOYSA-N

870778-93-1
3-(4'-HYDROXY) BIPHENYL BENZOFURAN, 98% (1 supplier)
3-(4'-hydroxybiphenyl-2-yl)propanoic acid (0 suppliers)
3-(4'-Isopropyl-[1,1'-biphenyl]-4-yl)propan-1-ol (1 supplier)2749563-41-3
3-(4'-METHOXY) BIPHENYL BEZOPURAN, 98% (1 supplier)
3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 5-(2-aminopropyl)-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 86225-65-2
Synonyms: AGN-PC-00LALP, SureCN6684814, CTK8F4703, (R)-(+)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE HYDROCHLORIDE, AG-L-63679, 5-[(R)-(2-AMINOPROPYL)]-2-METHOXYBENZENESULFONAMIDE HYDROCHLORIDE, I14-1476, 5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide MonoHydrochloride, 5-[(2R)-2-aminopropyl]-2-methoxybenzenesulfonamide;hydrochloride

Molecular Formula: C10H17ClN2O3SMolecular Weight: 280.771580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYRRNJIOCLALJQ-UHFFFAOYSA-N

86225-65-2
3-(4'-Methoxy-biphenyl-3-ylmethyl)-1-methyl-piperazin-2-onehydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[[3-(4-methoxyphenyl)phenyl]methyl]-1-methylpiperazin-2-one;hydrochloride | CAS Registry Number: 1361111-84-3
Synonyms: 3-{[3-(4-methoxyphenyl)phenyl]methyl}-1-methylpiperazin-2-one hydrochloride

Molecular Formula: C19H23ClN2O2Molecular Weight: 346.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBBNBJQQWKNHCF-UHFFFAOYSA-N

1361111-84-3
3-(4'-METHOXYBENZYLOXY)PHENYLBORONIC ACID (14 suppliers)
Compound Structure IUPAC Name: [3-[(4-methoxyphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1072951-89-3
Synonyms: 666750_ALDRICH, MolPort-006-715-415, 3-(4'-Methoxybenzyloxy)phenylboronic acid, TX-010059

Molecular Formula: C14H15BO4Molecular Weight: 258.077500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BBNOCVPPEAVHKK-UHFFFAOYSA-N

1072951-89-3
3-(4'-METHOXYBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)
Compound Structure IUPAC Name: magnesium;1-methoxy-4-(phenoxymethyl)benzene;bromide | CAS Registry Number: 1417524-41-4
Synonyms: Magnesium;1-methoxy-4-(phenoxymethyl)benzene;bromide, 3-(4'-METHOXYBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25 M in 2-MeTHF, 3-(4'-METHOXYBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25 M in THF

Molecular Formula: C14H13BrMgO2Molecular Weight: 317.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBTYOILEXLPKOF-UHFFFAOYSA-M

1417524-41-4
3-(4'-methoxybiphenyl-4-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-methoxyphenyl)phenyl]propanoic acid | CAS Registry Number: 20854-62-0
Synonyms: AC1LWQVI, 3-[4-(4-methoxyphenyl)phenyl]propanoic acid, Oprea1_147108, AN-278/13643012, SCHEMBL1566761, ZINC2127330, AKOS004113737, MCULE-2346539082, 3-(4'-methoxy[1,1'-biphenyl]-4-yl)propanoic acid

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPRRQEXYJPDNSU-UHFFFAOYSA-N

20854-62-0
3-(4'-Methoxynaphthoyl) Propionic Acid (16 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxynaphthalen-1-yl)-4-oxobutanoic acid | CAS Registry Number: 3562-99-0
Synonyms: Menbutone, Sintobilina, Epanaftol, Genabilin, Menbuton, Naftobil, Genabil, Genabilic acid, Nafto-Epatina, Ido-Genabil, Fel-Bis, Menbutonum, Membutona, Menbutonum [INN-Latin], Membutona [INN-Spanish], Menbutone [BAN:INN], SC 1749 (as sodium salt), Oprea1_763160, SC 1749 [as sodium salt], EINECS 222-631-2

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHGJSJFIQNQBCK-UHFFFAOYSA-N

3562-99-0
3-(4'-Methoxyphenyl)-5-(3,4-Dimethoxyphenyl)-1-(6-Methoxybenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Methoxyphenyl)-5-(3,4-Dimethoxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Methoxyphenyl)-5-(4-Chlorophenyl)-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Methoxyphenyl)-5-(4-Chlorophenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)
3-(4'-Methoxyphenyl)-5-phenyl-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)
3-(4'-METHOXYPHENYL)PROPYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-methoxybenzene | CAS Registry Number: 59623-12-0
Synonyms: Ambit45280, MolPort-002-344-012, 3-(p-Methoxyphenyl)-1-chloropropane, ZINC02507822, 1-(3-chloropropyl)-4-methoxy-benzene, CID3875410, 3(p-METHOXYPHENYL)PROPYL CHLORIDE, TL8003793

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACDKPXVTMLYNEE-UHFFFAOYSA-N

59623-12-0
3-(4'-methyl-1,1'-biphenyl-4-yl)propanoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-methylphenyl)phenyl]propanoic acid | CAS Registry Number: 893641-34-4
Synonyms: AC1LRD8F, SCHEMBL1510710, 4'-Methyl-biphenyl-4-propanoic acid, AKOS004116207, 3-[4-(4-methylphenyl)phenyl]propanoic acid

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJGTWJUYKKIZFL-UHFFFAOYSA-N

893641-34-4
61851 to 61900 of 213820 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 [1238] 1239 1240 >> Next 50 Results
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