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CHEMICAL products : Other
173551 to 173600 of 317372 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 [3472] 3473 3474 3475 3476 3477 3478 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1,1'-Biphenyl]-2-carboxylic acid,6'-(cyanomethyl)-2',3',5,6-tetramethoxy- (1 supplier)62409-73-8
[1,1'-Biphenyl]-2-carboxylicacid, 2',6-dimethoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-methoxy-2-(2-methoxyphenyl)benzoate | CAS Registry Number: 35394-27-5
Synonyms: methyl 2',6-dimethoxybiphenyl-2-carboxylate, NSC135904, AC1L5WFV, AC1Q5ZKM, SureCN7481393, CTK4H4462, AR-1J4577, AG-J-74465, NSC-135904, methyl 3-methoxy-2-(2-methoxyphenyl)benzoate, Methyl2',6-dimethoxy-2-biphenylcarboxylate; NSC 135904

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWTXRZASVFJIMA-UHFFFAOYSA-N

35394-27-5
[1,1'-Biphenyl]-2-carboxylicacid, 2'-(acetyloxy)-, 4-(acetylamino)phenyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate | CAS Registry Number: 93232-37-2
Synonyms: AC1L45RW, (4-acetamidophenyl) 2-(2-acetyloxyphenyl)benzoate, 4-(acetylamino)phenyl 2'-(acetyloxy)biphenyl-2-carboxylate

Molecular Formula: C23H19NO5Molecular Weight: 389.400660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYZYMDBIWCYWTP-UHFFFAOYSA-N

93232-37-2
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[(9H-fluoren-1-ylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(9H-fluoren-1-ylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 25698-62-8
Synonyms: 2'-(9h-fluoren-1-ylcarbamoyl)biphenyl-2-carboxylic acid, NSC128592, AC1L5ONA, AC1Q5U81, CTK1A5659, AR-1C8312, AG-K-42670, NSC-128592, 2-[2-(9H-fluoren-1-ylcarbamoyl)phenyl]benzoic acid, Diphenamicacid, N-fluoren-1-yl- (8CI); NSC 128592

Molecular Formula: C27H19NO3Molecular Weight: 405.444660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFGOSELNKWIUKI-UHFFFAOYSA-N

25698-62-8
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[(9H-fluoren-2-ylamino)carbonyl]-4,4'-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(9H-fluoren-2-ylcarbamoyl)-4-nitrophenyl]-5-nitrobenzoic acid | CAS Registry Number: 25698-58-2
Synonyms: NSC132241, AC1L9KUD, CTK1A7947, NSC-132241, 2-[2-(9H-fluoren-2-ylcarbamoyl)-4-nitrophenyl]-5-nitrobenzoic acid

Molecular Formula: C27H17N3O7Molecular Weight: 495.439780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGNQQFGZUXCJTK-UHFFFAOYSA-N

25698-58-2
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[(9H-fluoren-3-ylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(9H-fluoren-3-ylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 27021-93-8
Synonyms: 2'-(9h-fluoren-3-ylcarbamoyl)biphenyl-2-carboxylic acid, NSC128594, AC1L5ONG, AC1Q5U7U, CHEMBL1173451, CTK1A3517, CHEBI:750113, AR-1C8318, AG-K-42672, NSC-128594, 2-[2-(9H-fluoren-3-ylcarbamoyl)phenyl]benzoic acid, Diphenamicacid, N-fluoren-3-yl- (8CI); NSC 128594

Molecular Formula: C27H19NO3Molecular Weight: 405.444660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNIBWMGLLPEMHJ-UHFFFAOYSA-N

27021-93-8
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[(9H-fluoren-4-ylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(9H-fluoren-4-ylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 27021-94-9
Synonyms: 2'-(9h-fluoren-4-ylcarbamoyl)biphenyl-2-carboxylic acid, NSC128596, AC1L5ONM, AC1Q5U82, CHEMBL1173452, CTK1A7604, CHEBI:750114, AR-1C8319, AG-K-42673, NSC-128596, 2-[2-(9H-fluoren-4-ylcarbamoyl)phenyl]benzoic acid, Diphenamicacid, N-fluoren-4-yl- (8CI); NSC 128596, 27154-33-2

Molecular Formula: C27H19NO3Molecular Weight: 405.444660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICHPEZJOLYKKSM-UHFFFAOYSA-N

27021-94-9
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[(diethylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(diethylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 6955-22-2
Synonyms: NSC21257, AC1L8WWU, CBMicro_016733, Oprea1_093765, CTK2F8785, MolPort-003-073-488, HMS1654G19, CCG-5722, NSC-21257, AKOS003618956, MCULE-8258227225, BIM-0016704.P001, 2-[2-(diethylcarbamoyl)phenyl]benzoic acid, AG-205/03665011

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLEINWWQSCYMIV-UHFFFAOYSA-N

6955-22-2
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[(tricyclo[3.3.1.13,7]dec-1-ylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1-adamantylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 27126-86-9
Synonyms: NSC128588, AC1L9KB3, CTK1A2657, NSC-128588, 2-[2-(1-adamantylcarbamoyl)phenyl]benzoic acid

Molecular Formula: C24H25NO3Molecular Weight: 375.460200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRGNQSKIPBCGFY-UHFFFAOYSA-N

27126-86-9
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[[(2-methoxy-9H-fluoren-3-yl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(2-methoxy-9H-fluoren-3-yl)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 27021-97-2
Synonyms: MLS002920004, 2'-[(2-methoxy-9h-fluoren-3-yl)carbamoyl]biphenyl-2-carboxylic acid, NSC128602, AC1L5OO4, AC1Q5U7V, CTK1A7711, AR-1D5618, AG-K-45278, NSC-128602, SMR001797603, 2-[2-[(2-methoxy-9H-fluoren-3-yl)carbamoyl]phenyl]benzoic acid, Diphenamicacid, N-(2-methoxyfluoren-3-yl)- (8CI); NSC 128602

Molecular Formula: C28H21NO4Molecular Weight: 435.470640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMFHVKMWBCZPDL-UHFFFAOYSA-N

27021-97-2
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[[(4-methyl-2-pyridinyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(4-methylpyridin-2-yl)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 27022-04-4
Synonyms: NSC132236, AC1L9KU9, CTK1A5543, NSC-132236, 2-[2-[(4-methylpyridin-2-yl)carbamoyl]phenyl]benzoic acid

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOAKKKUITPJUEB-UHFFFAOYSA-N

27022-04-4
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[[(7-fluoro-9H-fluoren-2-yl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(7-fluoro-9H-fluoren-2-yl)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 25680-01-7
Synonyms: NSC128598, NSC-128598, 2'-[(7-fluoro-9h-fluoren-2-yl)carbamoyl]biphenyl-2-carboxylic acid, AC1L5ONS, AC1Q5U7Y, NCIStruc1_001549, NCIStruc2_001811, CHEMBL1173453, CTK1A7195, CHEBI:750115, AR-1D6013, CCG-37859, NCGC00014291, NCI128598, AG-K-42636, NCGC00014291-02, NCGC00097400-01, NCI60_000648, 2'-(7-Fluoro-9H-fluoren-2-ylcarbamoyl)biphenyl-2-carboxylic acid, 2-[2-[(7-fluoro-9H-fluoren-2-yl)carbamoyl]phenyl]benzoic acid

Molecular Formula: C27H18FNO3Molecular Weight: 423.435123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKHLOSVJEXMGIO-UHFFFAOYSA-N

25680-01-7
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[[(7-methoxy-9H-fluoren-2-yl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(7-methoxy-9H-fluoren-2-yl)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 25663-06-3
Synonyms: MLS002920003, 2'-[(7-methoxy-9h-fluoren-2-yl)carbamoyl]biphenyl-2-carboxylic acid, NSC128600, AC1L5ONY, AC1Q5U7S, CTK1A2142, AR-1D6014, AG-K-45279, NSC-128600, SMR001797602, 2-[2-[(7-methoxy-9H-fluoren-2-yl)carbamoyl]phenyl]benzoic acid, Diphenamicacid, N-(7-methoxyfluoren-2-yl)- (8CI); NSC 128600

Molecular Formula: C28H21NO4Molecular Weight: 435.470640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMWFLJABORPTNC-UHFFFAOYSA-N

25663-06-3
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[[[4-[[2-(4-bromophenyl)-2-oxoethyl]sulfonyl]phenyl]amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[[4-[2-(4-bromophenyl)-2-oxoethyl]sulfonylphenyl]carbamoyl]phenyl]benzoic acid | CAS Registry Number: 160986-39-0
Synonyms: AC1LA2CK, CTK0H5567, AG-E-10618, 2-[2-[[4-[2-(4-bromophenyl)-2-oxoethyl]sulfonylphenyl]carbamoyl]phenyl]benzoic acid, 2'-(((4-((2-(4-Bromophenyl)-2-oxoethyl)sulfonyl)phenyl)amino)carbonyl)-(1,1'-biphenyl)-2-carboxylic acid, 2'-[[[4-[[2-(4-Bromophenyl)-2-oxoethyl]sulfonyl]phenyl]amino]carbonyl]-[1,1'-biphenyl]-2- carboxylic acid

Molecular Formula: C28H20BrNO6SMolecular Weight: 578.430500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OKTLWPQLEWHHLY-UHFFFAOYSA-N

160986-39-0
[1,1'-Biphenyl]-2-carboxylicacid, 2'-ethenyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-ethenylphenyl)benzoate | CAS Registry Number: 64024-87-9
Synonyms: NSC314068, AC1L75FA, methyl 2-(2-ethenylphenyl)benzoate, NSC-314068

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGDJTDGVCUUPBW-UHFFFAOYSA-N

64024-87-9
[1,1'-Biphenyl]-2-carboxylicacid, 2'-methyl-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methylphenyl)benzoate | CAS Registry Number: 188943-06-8
Synonyms: Methyl 2'-methyl[1,1'-biphenyl]-2-carboxylate, Methyl 2-(2-methylphenyl)benzoate, SureCN9549, AC1LRD1C, BIP003, AKOS004118635, BB 0223554, [1,1'-Biphenyl]-2-carboxylic acid, 2'-methyl-, methyl ester

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYFOMARCXDOJCV-UHFFFAOYSA-N

188943-06-8
[1,1'-Biphenyl]-2-carboxylicacid, 2'-nitro-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-nitrophenyl)benzoate | CAS Registry Number: 7605-67-6
Synonyms: NSC79578, AC1L9BRY, SureCN13982727, methyl 2-(2-nitrophenyl)benzoate, NSC-79578

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXDGYVUEKOPCSW-UHFFFAOYSA-N

7605-67-6
[1,1'-Biphenyl]-2-carboxylicacid, 4'-[(5-formyl-2,4-diphenyl-1H-imidazol-1-yl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(5-formyl-2,4-diphenylimidazol-1-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 142988-21-4
Synonyms: ACMC-20n1zz, CTK0I2866

Molecular Formula: C30H22N2O3Molecular Weight: 458.507280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKCUDELKAFGGLU-UHFFFAOYSA-N

142988-21-4
[1,1'-Biphenyl]-2-carboxylicacid, 4,4'-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-[5-(4-nitrophenyl)furan-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 7061-82-7
Synonyms: AC1NR6HP, DTXSID60990832, AKOS002788774, 3-methyl-6-[5-(4-nitrophenyl)furan-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-Methyl-6-[5-(4-nitrophenyl)furan-2-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C14H9N5O3SMolecular Weight: 327.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFBFZPUKNLDXSI-UHFFFAOYSA-N

7061-82-7
[1,1'-Biphenyl]-2-carboxylicacid, 4,4'-dichloro-2'-[(9H-fluoren-2-ylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-[4-chloro-2-(9H-fluoren-2-ylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 25698-56-0
Synonyms: NSC132249, AC1L9KUH, CHEMBL1173812, CTK1A4461, CHEBI:750610, NSC-132249, 5-chloro-2-[4-chloro-2-(9H-fluoren-2-ylcarbamoyl)phenyl]benzoic acid

Molecular Formula: C27H17Cl2NO3Molecular Weight: 474.334780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIMNBUIMEWNYHL-UHFFFAOYSA-N

25698-56-0
[1,1'-Biphenyl]-2-carboxylicacid, 4,4'-dichloro-2'-[[(5,7-dichloro-9H-fluoren-2-yl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-[4-chloro-2-[(5,7-dichloro-9H-fluoren-2-yl)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 25698-57-1
Synonyms: NSC132252, AC1L9KUJ, CTK1A2895, NSC-132252, 5-chloro-2-[4-chloro-2-[(5,7-dichloro-9H-fluoren-2-yl)carbamoyl]phenyl]benzoic acid

Molecular Formula: C27H15Cl4NO3Molecular Weight: 543.224900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZDLWFSZTBRVDP-UHFFFAOYSA-N

25698-57-1
[1,1'-Biphenyl]-2-carboxylicacid, 4,6-dinitro-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-dinitro-2-phenylbenzoate | CAS Registry Number: 6276-07-9
Synonyms: NSC36451, ethyl 4,6-dinitrobiphenyl-2-carboxylate, AC1L5U0E, AC1Q20JA, CTK5B5929, ZINC1668821, ethyl 3,5-dinitro-2-phenylbenzoate, NSC-36451, OR191843

Molecular Formula: C15H12N2O6Molecular Weight: 316.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMJYBDIGYQMPNE-UHFFFAOYSA-N

6276-07-9
[1,1'-Biphenyl]-2-carboxylicacid, 5-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-phenylbenzoic acid | CAS Registry Number: 15144-81-7
Synonyms: NSC171437, AC1L6TYJ, SureCN6701301, 4-methoxy-2-phenylbenzoic acid, CTK0H7030, 5-methoxybiphenyl-2-carboxylic acid, NSC-171437

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMBLFOACOFDEV-UHFFFAOYSA-N

15144-81-7
[1,1'-Biphenyl]-2-carboxylicacid,6'-[(2R,3R)-3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2',3',4,4',5,6-hexahydroxy-,(1R,2R,3R,5S)-5-carboxy-2,3,5-trihydroxycyclohexyl ester, (1R)- (9CI) (1 supplier)144207-58-9
[1,1'-Biphenyl]-2-diazonium (1 supplier)123270-26-8
[1,1'-Biphenyl]-2-diazonium, 2'-azido-, tetrafluoroborate(1-) (1 supplier)62284-29-1
[1,1'-Biphenyl]-2-diazonium,3',4,4',5-tetrachloro-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-2-(3,4-dichlorophenyl)benzenediazonium;chloride | CAS Registry Number: 142534-72-3
Synonyms: AC1L43OZ, 4,5-dichloro-2-(3,4-dichlorophenyl)benzenediazonium Chloride, 3',4,4',5-tetrachlorobiphenyl-2-diazonium chloride

Molecular Formula: C12H5Cl5N2Molecular Weight: 354.446500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APXZUQHYSNTGIJ-UHFFFAOYSA-M

142534-72-3
[1,1'-Biphenyl]-2-ethanol (1 supplier)887567-35-3
[1,1'-Biphenyl]-2-ethanol, 3'-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)phenyl]ethanol | CAS Registry Number: 1024598-38-6
Synonyms: SCHEMBL17295958, 3'-methoxy-[1,1'-biphenyl]-2-ethanol

Molecular Formula: C15H16O2Molecular Weight: 228.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXWNOUNORMJUSI-UHFFFAOYSA-N

1024598-38-6
[1,1'-Biphenyl]-2-ethanol, 4'-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)phenyl]ethanol | CAS Registry Number: 887567-36-4
Synonyms: AGN-PC-00CA4L, SCHEMBL3746992, 2-(4'-chlorobiphenyl-2-yl)ethanol

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BASASPFVCFERAM-UHFFFAOYSA-N

887567-36-4
[1,1'-Biphenyl]-2-ethanol, 4'-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)phenyl]ethanol | CAS Registry Number: 100975-76-6
Synonyms: 2-(4'-Methyl-2-biphenylyl)ethanol, 4'-methyl-[1,1'-biphenyl]-2-ethanol

Molecular Formula: C15H16OMolecular Weight: 212.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXIOZAAFYOWUJN-UHFFFAOYSA-N

100975-76-6
[1,1'-Biphenyl]-2-ethanol, b-[(1-methylethyl)amino]-4,5-bis(phenylmethoxy)- (1 supplier)89004-67-1
[1,1'-Biphenyl]-2-methanamine (8 suppliers)
Compound Structure IUPAC Name: (2-phenylphenyl)methanamine hydrochloride | CAS Registry Number: 1924-77-2
Synonyms: 2PNA-0-1, 2-Phenylbenzylamine hydrochloride, MolPort-001-760-078

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QLAUXYZNTQYBJG-UHFFFAOYSA-N

1924-77-2
[1,1'-Biphenyl]-2-methanamine, 4'-amino- (0 suppliers)873056-73-6
[1,1'-Biphenyl]-2-methanamine, a-(trifluoromethyl)-, hydrochloride (1 supplier)842169-75-9
[1,1'-Biphenyl]-2-methanaminium, N,N,N-trimethyl-, bromide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(2-phenylphenyl)methyl]azanium;bromide | CAS Registry Number: 93344-47-9
Synonyms: ACMC-20lxgx, CTK3F6226

Molecular Formula: C16H20BrNMolecular Weight: 306.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNMOTBNNUSUCCJ-UHFFFAOYSA-M

93344-47-9
[1,1'-Biphenyl]-2-methanaminium, N,N,N-trimethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(2-phenylphenyl)methyl]azanium;iodide | CAS Registry Number: 93460-23-2
Synonyms: ACMC-20lxms, AGN-PC-00MEMT, CTK3F6042

Molecular Formula: C16H20INMolecular Weight: 353.241170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLVXCMDLWRTOJK-UHFFFAOYSA-M

93460-23-2
[1,1'-biphenyl]-2-methanol (1 supplier)249277-73-4
[1,1'-Biphenyl]-2-methanol (1 supplier)
Compound Structure IUPAC Name: (5-fluoro-2-phenylphenyl)methanol | CAS Registry Number: 905718-15-2
Synonyms: (4-fluorobiphenyl-2-yl)methanol, SCHEMBL5123933, NDYNZKYCOHSTRF-UHFFFAOYSA-N, (4-Fluoro-[1,1'-biphenyl]-2-yl)methanol

Molecular Formula: C13H11FOMolecular Weight: 202.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDYNZKYCOHSTRF-UHFFFAOYSA-N

905718-15-2
[1,1'-Biphenyl]-2-methanol, 2'-chloro- (1 supplier)773872-79-0
[1,1'-Biphenyl]-2-methanol, 2'-fluoro- (1 supplier)773872-53-0
[1,1'-Biphenyl]-2-methanol, 2'-methoxy- (1 supplier)
Compound Structure IUPAC Name: [2-(2-methoxyphenyl)phenyl]methanol | CAS Registry Number: 63506-57-0
Synonyms: AGN-PC-0NILVZ, SCHEMBL3862588, AKOS002683368

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWJMZTGLODXYGR-UHFFFAOYSA-N

63506-57-0
[1,1'-Biphenyl]-2-methanol, 3'-(trifluoromethyl)- (1 supplier)773872-59-6
[1,1'-Biphenyl]-2-methanol, 3'-chloro- (1 supplier)773872-45-0
[1,1'-Biphenyl]-2-methanol, 3'-fluoro- (1 supplier)773872-51-8
[1,1'-Biphenyl]-2-methanol, 3'-methoxy- (1 supplier)309254-43-1
[1,1'-Biphenyl]-2-methanol, 3'-methyl- (1 supplier)
Compound Structure IUPAC Name: [2-(3-methylphenyl)phenyl]methanol | CAS Registry Number: 773872-49-4
Synonyms: [2-(3-methylphenyl)phenyl]methanol, AC1LRDFO, SCHEMBL3859904, MFCD05981174, AKOS006292983, (3'-Methyl-[1,1'-biphenyl]-2-yl)methanol

Molecular Formula: C14H14OMolecular Weight: 198.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXTGCYKVOAMXLX-UHFFFAOYSA-N

773872-49-4
[1,1'-Biphenyl]-2-methanol, 4'-fluoro- (0 suppliers)773871-75-3
[1,1'-Biphenyl]-2-methanol, 4'-methoxy- (0 suppliers)
Compound Structure IUPAC Name: [2-(4-methoxyphenyl)phenyl]methanol | CAS Registry Number: 110391-98-5
Synonyms: [2-(4-methoxyphenyl)phenyl]methanol, AC1LRCIV, AGN-PC-0K4N2V, SCHEMBL1520607, AKOS002683442

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTLFXGAXHUFUDB-UHFFFAOYSA-N

110391-98-5
[1,1'-Biphenyl]-2-methanol, 4'-methyl- (5 suppliers)
Compound Structure IUPAC Name: [2-(4-methylphenyl)phenyl]methanol | CAS Registry Number: 114772-78-0
Synonyms: AC1LRC9P, AGN-PC-0K4MZW, SCHEMBL812762, HZKTVZWAAJNVPE-UHFFFAOYSA-N, 4'-Methyl-2-hydroxymethylbiphenyl, AKOS002683305

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZKTVZWAAJNVPE-UHFFFAOYSA-N

114772-78-0
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