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CHEMICAL products beginning with : 4
401 to 450 of 186901 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'-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 215248-48-9
Synonyms: 4'-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID, SCHEMBL7921985, ZGUXCSIZYLVPLR-UHFFFAOYSA-N, DTXSID901140133, 4'-(fmoc-amino)biphenyl-3-carboxylic acid, F70022, 4a(2)-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino][1,1a(2)-biphenyl]-3-carboxylic acid

Molecular Formula: C28H21NO4Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGUXCSIZYLVPLR-UHFFFAOYSA-N

215248-48-9
4'-(((benzyloxy)carbonyl)amino)-2-methoxy-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 1261894-74-9
Synonyms: MFCD18323277, ZINC65355562, 4-(4-Cbz-Aminopheny)-3-methoxybenzoic acid

Molecular Formula: C22H19NO5Molecular Weight: 377.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGFRTFRFYNNLKD-UHFFFAOYSA-N

1261894-74-9
4'-(((benzyloxy)carbonyl)amino)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 1261894-77-2
Synonyms: MFCD18323282, ZINC65355567, AKOS027431826, AK489332, 5-(4-Cbz-Aminopheny)-2-chlorobenzoic acid, 4'-(((Benzyloxy)carbonyl)amino)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula: C21H16ClNO4Molecular Weight: 381.812 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQAKJBMDJUNHFF-UHFFFAOYSA-N

1261894-77-2
4'-(((benzyloxy)carbonyl)amino)-4-methyl-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 1261894-69-2
Synonyms: MFCD18323264, ZINC65355549, 2-(4-Cbz-Aminopheny)-5-methylbenzoic acid

Molecular Formula: C22H19NO4Molecular Weight: 361.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIALLXXRFWRXLM-UHFFFAOYSA-N

1261894-69-2
4'-(((tert-Butoxycarbonyl)amino)methyl)-[1,1'-biphenyl]-2-carboxylic acid (2 suppliers)2248330-54-1
4'-(((tert-Butoxycarbonyl)amino)methyl)-[1,1'-biphenyl]-4-carboxylic acid (2 suppliers)193152-00-0
4'-((1,2',7'-Trimethyl-1H,3'H-[2,5'-bibenzo[d]imidazol]-3'-yl)methyl)-[1,1'-biphenyl]-2-carboxylic Acid (2 suppliers)1808066-61-6
4'-((1,5-DIHYDRO-5-OXO-7-PROPYL-1,2,4-TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)METHYL)-2'-CARBOXYBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(5-oxo-7-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 168152-97-4
Synonyms: CID3074934, CID 3074934, LS-44260, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((1,5-dihydro-5-oxo-7-propyl-1,2,4-triazolo(1,5-a)pyrimidin-6-yl)methyl)-

Molecular Formula: C22H20N4O3Molecular Weight: 388.419200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OREOAKRJKYNIJK-UHFFFAOYSA-N

168152-97-4
4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile (2 suppliers)1338830-39-9
4'-((1,7-DIHYDRO-7-OXO-5-PROPYL-1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-6-YL)METHYL)-(1,1'-BIPHENYL)-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(7-oxo-5-propyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)methyl]phenyl]benzamide | CAS Registry Number: 168152-96-3
Synonyms: CID3074933, LS-44228, (1,1'-Biphenyl)-2-carboxamide, 4'-((1,7-dihydro-7-oxo-5-propyl-1,2,4-triazolo(4,3-a)pyrimidin-6-yl)methyl)-, 2-[4-[(4-oxo-2-propyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,5,8-trien-3-yl)methyl]phenyl]benzamide

Molecular Formula: C22H21N5O2Molecular Weight: 387.434440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNFVZZVKAUYMFL-UHFFFAOYSA-N

168152-96-3
4'-((1-IMIDAZOLYLCARBONYL)METHYL)-2-(1-IMIDAZOLYL)-2',3',5',6'-TETRAMETHYLACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-imidazol-1-yl-2-[4-(2-imidazol-1-ylacetyl)-2,3,5,6-tetramethylphenyl]ethanone | CAS Registry Number: 97805-07-7
Synonyms: CID57320, LS-13603, 4'-((1-Imidazolylcarbonyl)methyl)-2-(1-imidazolyl)-2',3',5',6'-tetramethylacetophenone, Acetophenone, 4'-((1-imidazolylcarbonyl)methyl)-2-(1-imidazolyl)-2',3',5',6'-tetramethyl-, ACETOPHENONE, 4'-((1-IMIDAZOLYLCARBONYL)METHYL)-2-(1-IMIDAZOLYL)-2',3',5',6'-TET

Molecular Formula: C20H22N4O2Molecular Weight: 350.414280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXXGVUQJLGGWMJ-UHFFFAOYSA-N

97805-07-7
4'-((1-Methyl-2-oxopyrrolidin-3-yl)methyl)-[1,1'-biphenyl]-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 1361113-74-7
Synonyms: AKOS015920594, 3-{4-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]phenyl}benzoic acid, 4'-(1-Methyl-2-oxo-pyrrolidin-3-ylmethyl)-biphenyl-3-carboxylic acid

Molecular Formula: C19H19NO3Molecular Weight: 309.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEHPTLICXQVUKX-UHFFFAOYSA-N

1361113-74-7
4'-((2,4-DIAMINO-5-(PYRIMIDINYL)METHYL)-2',6'-DIMETHOXY-2-METHYLSULFONYL)ACETOPHENONE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]-2-methylsulfonylethanone hydrochloride | CAS Registry Number: 55687-75-7
Synonyms: CID3043551, LS-67305, 4'-((2,4-Diamino-5-(pyrimidinyl)methyl)-2',6'-dimethoxy-2-methylsulfonyl)acetophenone HCl, Ethanone, 1-(4-((2,4-diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)-2-(methylsulfonyl)-, monohydrochloride

Molecular Formula: C16H21ClN4O5SMolecular Weight: 416.879740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ODPWYMWPLDBGCJ-UHFFFAOYSA-N

55687-75-7
4'-((2-(1-BUTENYL)-4-CHLORO-5-FORMYL-1H-IMIDAZOL-1-YL)METHYL)-(1,1'-BIPHENYL)-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[2-[(E)-but-1-enyl]-4-chloro-5-formylimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 129722-03-8
Synonyms: Exp 9654, Exp-9654, CID6439283, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-(1-butenyl)-4-chloro-5-formyl-1H-imidazol-1-yl)methyl)-, 4'-((2-(1-Butenyl)-4-chloro-5-formyl-1H-imidazol-1-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid

Molecular Formula: C22H19ClN2O3Molecular Weight: 394.850860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMVRXQXLMVPAGT-FPYGCLRLSA-N

129722-03-8
4'-((2-(bromomethyl)-1H-imidazol-1-yl)methyl)-N-(4-methoxyphenyl)-[1,1'-biphenyl]-2-amine (1 supplier)1217361-52-8
4'-((2-(DIETHYLAMINO)ETHYL)SULFAMOYL)ACETANILIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]ethyl-diethylazanium chloride | CAS Registry Number: 1910-29-8
Synonyms: 5081 HC, CID15934, LS-10647, 4'-((2-(Diethylamino)ethyl)sulfamoyl)acetanilide hydrochloride, ACETANILIDE, 4'-((2-(DIETHYLAMINO)ETHYL)SULFAMOYL)-, HYDROCHLORIDE, N(sup 1)-(Diethylamino-2 ethyl) p-acetamido benzenesulfonamide chlorhydrate [French], N(sup 1)-(Diethylamino-2 ethyl) p-acetamido benzenesulfonamide chlorhydrate

Molecular Formula: C14H24ClN3O3SMolecular Weight: 349.876660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NSBHLCMBLQZZSU-UHFFFAOYSA-N

1910-29-8
4'-((2-BUTYL-4-(HYDROXYMETHYL)-5-CHLORO-1H-IMIDAZOLYL)METHYL)-2',6'-DIMETHOXY(1,1'-BIPHENYL)-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[2-butyl-5-chloro-4-(hydroxymethyl)imidazol-1-yl]methyl]-2,6-dimethoxyphenyl]benzoic acid | CAS Registry Number: 134360-57-9
Synonyms: 4-Bhibp, CHEBI:227515, CID131780, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-butyl-5-chloro-4-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-2',6'-dimethoxy-, 4'-((2-Butyl-4-(hydroxymethyl)-5-chloro-1H-imidazolyl)methyl)-2',6'-dimethoxy(1,1'-biphenyl)-2-carboxylic acid, 4'-(2-Butyl-5-chloro-4-hydroxymethyl-imidazol-1-ylmethyl)-2',6'-dimethoxy-biphenyl-2-carboxylic acid

Molecular Formula: C24H27ClN2O5Molecular Weight: 458.934580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LYFIHYMZPWVIAH-UHFFFAOYSA-N

134360-57-9
4'-((2-BUTYL-4-CHLORO-5-(HYDROXYMETHYL)-1H-IMIDAZOL-1-YL)METHYL)-(1,1'-BIPHENYL)-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 114798-27-5
Synonyms: Exp7711, 4'-Imi, Exp 7711, CHEBI:110801, CID130762, L001953, 4'-(2-Butyl-4-chloro-5-hydroxymethyl-imidazol-1-ylmethyl)-biphenyl-2-carboxylic acid, 4'-(2-Butyl-4-chloro-5-hydroxymethyl-imidazol-1-ylmethyl)-biphenyl-2-carboxylic acid;H2O, 4-Chloro-5-hydroxymethyl-3-imidazol-1-ylmethyl-biphenyl-2-carboxylic acid butyl ester, i4'-(2-Butyl-4-chloro-5-hydroxymethyl-imidazol-1-ylmethyl)-biphenyl-2-carboxylic acid, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-, {2-Butyl-5-chloro-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazol-4-yl}-methanol (EXP7711 (IMI)), 4'-((2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid

Molecular Formula: C22H23ClN2O3Molecular Weight: 398.882620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUPNFNCKGJOLQE-UHFFFAOYSA-N

114798-27-5
4'-((2-BUTYL-4-CHLORO-5-(HYDROXYMETHYL)-1H-IMIDAZOLYL)METHYL)-2',6'-DIMETHOXY(1,1'-BIPHENYL)-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]-2,6-dimethoxyphenyl]benzoic acid | CAS Registry Number: 134388-43-5
Synonyms: 4-Bchibp, CHEBI:227513, CID131782, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-2',6'-dimethoxy-, 4'-((2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazolyl)methyl)-2',6'-dimethoxy(1,1'-biphenyl)-2-carboxylic acid, 4'-(2-Butyl-4-chloro-5-hydroxymethyl-imidazol-1-ylmethyl)-2',6'-dimethoxy-biphenyl-2-carboxylic acid

Molecular Formula: C24H27ClN2O5Molecular Weight: 458.934580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCZWHMMYJIZMSO-UHFFFAOYSA-N

134388-43-5
4'-((2-Ethoxy-7-(methoxycarbonyl)-1h-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-ethoxy-7-methoxycarbonylbenzimidazol-1-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 1675221-59-6

Molecular Formula: C25H22N2O5Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDLRDIRLOKCOSZ-UHFFFAOYSA-N

1675221-59-6
4'-((2-MORPHOLINOETHYL)SULFAMOYL)ACETANILIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-morpholin-4-ium-2-ylethylsulfamoyl)phenyl]acetamide chloride | CAS Registry Number: 1910-30-1
Synonyms: 5084 HC, CID15936, LS-10805, 4'-((2-Morpholinoethyl)sulfamoyl)acetanilide hydrochloride, Acetanilide, 4'-((2-morpholinoethyl)sulfamoyl)-, hydrochloride, N(sup 1)-(Morpholino-2 ethyle) p-acetamido benzenesulfonamide chlorhydrate [French], N(sup 1)-(Morpholino-2 ethyle) p-acetamido benzenesulfonamide chlorhydrate

Molecular Formula: C14H22ClN3O4SMolecular Weight: 363.860180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QPHLXDNHLWBORE-UHFFFAOYSA-N

1910-30-1
4'-((3,5-Dicarboxyphenyl)carbamoyl)-[1,1'-biphenyl]-3,5-dicarboxylic acid (2 suppliers)2380036-45-1
4'-((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YLIDENE)METHYLAMINO)ACETANILIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]phenyl]acetamide | CAS Registry Number: 24664-51-5
Synonyms: BRN 0834839, ZINC18176480, CID5360766, LS-10796, 5-25-14-00509 (Beilstein Handbook Reference), 4-(p-Acetamidoanilinomethylene)-3-methyl-1-phenyl-2-pyrazolin-5-one, 4'-((3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methylamino)acetanilide, ACETANILIDE, 4'-((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YLIDENE)METHYLAMINO)-

Molecular Formula: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVEQGXSILYWOOR-PDGQHHTCSA-N

24664-51-5
4'-((4-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)
Compound Structure Synonyms: CID6445749, CID 6445749, LS-146062, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-((4-(hexahydro-1H-azepin-1-yl)carbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula: C38H45N3O11Molecular Weight: 719.777400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: QTBRWQIHKMOJLM-LVEZLNDCSA-N

40536-39-8
4'-((7-HYDROXY-5-PROPYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)METHYL)-(1,1'-BIPHENYL)-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzamide | CAS Registry Number: 167375-27-1
Synonyms: CID3074888, LS-44233, 6-((2'-Aminocarbonylbiphenyl-4-yl)methyl)-7-hydroxy-5-propylpyrazolo(1,5-a)pyrimidine, 4'-((7-Hydroxy-5-propylpyrazolo(1,5-a)pyrimidin-6-yl)methyl)-(1,1'-biphenyl)-2-carboxamide, (1,1'-Biphenyl)-2-carboxamide, 4'-((7-hydroxy-5-propylpyrazolo(1,5-a)pyrimidin-6-yl)methyl)-

Molecular Formula: C23H22N4O2Molecular Weight: 386.446380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPUHBIQZLZYUIY-UHFFFAOYSA-N

167375-27-1
4'-((8-OXO-2-PROPYL-5,6,7,8-TETRAHYDROCYCLOHEPTA[D]IMIDAZOL-1(4H)-YL)METHYL)-[1,1'-BIPHENYL]-2-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-oxo-2-propyl-5,6,7,8-tetrahydrocyclohepta[d]imidazol-3-yl)methyl]phenyl]benzonitrile | CAS Registry Number: 2102412-87-1
Synonyms: 4'-((8-oxo-2-propyl-5,6,7,8-tetrahydrocyclohepta[d]imidazol-1(4H)-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile, ZINC38624960

Molecular Formula: C25H25N3OMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFVMEXWOQHYHQH-UHFFFAOYSA-N

2102412-87-1
4'-((Diisopropylsilyl)methyl)-[1,1'-biphenyl]-2-carbonitrile (3 suppliers)1926986-45-9
4'-((methoxycarbonyl)oxy)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)145163-43-5
4'-((P-(DIMETHYLAMINO)PHENYL)AZO)ACETANILIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 1591-56-6
Synonyms: N'-Acadab, 2-Bromophenyl isocyanate, CCRIS 2254, CID15323, BRN 0755016, LS-9327, C.I. 11030, 4'-((p-(Dimethylamino)phenyl)azo)acetanilide, N'-Acetyl-4'-amino-N,N-dimethyl-4-aminoazobenzene, N-(4-((4-(Dimethylamino)phenyl)azo)phenyl)acetamide, 4-16-00-00517 (Beilstein Handbook Reference), Acetamide, N-(4-((4-(dimethylamino)phenyl)azo)phenyl)-, ACETANILIDE, 4'-((P-(DIMETHYLAMINO)PHENYL)AZO)-, Acetanilide, 4'-((p-(dimethylamino)phenyl)azo)- (8CI)

Molecular Formula: C16H18N4OMolecular Weight: 282.340320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUZJJOZXFBPXOA-UHFFFAOYSA-N

1591-56-6
4'-((tert-Butoxycarbonyl)(methyl)amino)-[1,1'-biphenyl]-4-carboxylic acid (2 suppliers)1344700-18-0
4'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]benzoic acid | CAS Registry Number: 927801-54-5
Synonyms: 2-(4-BOC-Aminophenyl)benzoic acid, ACMC-209rhn, CTK8B2700, ANW-39897

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZXKSXJMIBYZMD-UHFFFAOYSA-N

927801-54-5
4'-((tert-butoxycarbonyl)amino)-2-hydroxy-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261899-41-5
Synonyms: MFCD18323080, ZINC65355383, 4-(4-BOC-Aminophenyl)-3-hydroxybenzoic acid

Molecular Formula: C18H19NO5Molecular Weight: 329.352 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IDDDZQBHVHEMFT-UHFFFAOYSA-N

1261899-41-5
4'-((tert-butoxycarbonyl)amino)-2-methoxy-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261894-29-4
Synonyms: MFCD18323092, ZINC65355395, 3-(4-BOC-Aminophenyl)-2-methoxybenzoic acid

Molecular Formula: C19H21NO5Molecular Weight: 343.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMQCHQQAGAXWNZ-UHFFFAOYSA-N

1261894-29-4
4'-((tert-butoxycarbonyl)amino)-3-chloro-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261894-32-9
Synonyms: MFCD18323097, ZINC65355400, 4-(4-BOC-Aminophenyl)-2-chlorobenzoic acid

Molecular Formula: C18H18ClNO4Molecular Weight: 347.795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKYALVSDUXAFLI-UHFFFAOYSA-N

1261894-32-9
4'-((tert-butoxycarbonyl)amino)-4-fluoro-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261894-25-0
Synonyms: MFCD18323084, ZINC65355387, 2-(4-BOC-Aminophenyl)-5-fluorobenzoic acid

Molecular Formula: C18H18FNO4Molecular Weight: 331.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWQXJSFUFKDIAS-UHFFFAOYSA-N

1261894-25-0
4'-((tert-butoxycarbonyl)amino)-4-fluoro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)1261915-73-4
4'-((tert-Butoxycarbonyl)amino)-5-chloro-[1,1'-biphenyl]-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261937-15-8
Synonyms: 3-(4-BOC-AMINOPHENYL)-5-CHLOROBENZOIC ACID, K-2837

Molecular Formula: C18H18ClNO4Molecular Weight: 347.795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYHOOLGZANTFJX-UHFFFAOYSA-N

1261937-15-8
4'-((tert-butoxycarbonyl)amino)-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-5-nitrobenzoic acid | CAS Registry Number: 1261899-43-7
Synonyms: 3-(4-BOC-AMINOPHENYL)-5-NITROBENZOIC ACID, MFCD18323103, ZINC95495433, K-2238

Molecular Formula: C18H18N2O6Molecular Weight: 358.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDEVPJATCNLOTC-UHFFFAOYSA-N

1261899-43-7
4'-((tert-butoxycarbonyl)amino)-6-chloro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261894-35-2
Synonyms: MFCD18323101, ZINC65355404, 3-(4-BOC-Aminophenyl)-4-chlorobenzoic acid

Molecular Formula: C18H18ClNO4Molecular Weight: 347.795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOKUPZASMXAABV-UHFFFAOYSA-N

1261894-35-2
4'-((trimethylsilyl)ethynyl)-[1,1'-biphenyl]-4-ol (1 supplier)1186238-46-9
4'-(-PROPIONAMIDOMETHYL)FLUORESCEIN, [3-3H]- (0 suppliers)2086336-94-7
4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-amine (4 suppliers)1071227-10-5
4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carbaldehyde (1 supplier)2042511-09-9
4'-([2,2':6',2''-Terpyridin]-4'-yl)-[1,1'-biphenyl]-3,5-dicarboxylic acid (1 supplier)2369981-30-4
4'-([4,2':6',4''-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)2072796-07-5
4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanone | CAS Registry Number: 101975-15-9
Synonyms: 1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanone, 4'-(1,1,2,2-TETRAFLUOROETHOXY)ACETOPHENONE, Ethanone,1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-, ACMC-1BU0Q, CTK4A0497, AG-D-09821, KB-53249, FT-0642465, A800493, 1-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanone

Molecular Formula: C10H8F4O2Molecular Weight: 236.162933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NTVMTPUVGLCMQE-UHFFFAOYSA-N

101975-15-9
4'-(1,1-Difluoroethyl)-2,2,2-trifluoroacetophenone (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,1-difluoroethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 2091735-09-8
Synonyms: ZINC604221802, PC53356

Molecular Formula: C10H7F5OMolecular Weight: 238.157 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYDCTHRXLWPKFD-UHFFFAOYSA-N

2091735-09-8
4'-(1,1-dimethylethyl)-[1,1'-Biphenyl]-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)benzoic acid | CAS Registry Number: 84392-26-7
Synonyms: 2-(4-t-Butylphenyl)benzoic acid, 4'-Tert-butyl[1,1'-biphenyl]-2-carboxylic acid, ACMC-209puk, AGN-PC-00NGS1, SureCN3128352, CTK3E6360, MolPort-000-930-608, ANW-37770, AKOS000124558, AG-C-43116, AK106585, KB-223222, BB 0223784, 4'-(tert-Butyl)-[1,1'-biphenyl]-2-carboxylic acid, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(1,1-dimethylethyl)-, [1,1'-Biphenyl]-2-carboxylicacid, 4'-(1,1-dimethylethyl)-, 2-(4-tert-Butylphenyl)benzoicacid; 4'-tert-Butylbiphenyl-2-carboxylic acid

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYIJUURMGVBXEM-UHFFFAOYSA-N

84392-26-7
4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol (7 suppliers)
Compound Structure IUPAC Name: 4-(4-tert-butylphenyl)phenol | CAS Registry Number: 19812-92-1
Synonyms: 4'-Tert-butyl[1,1'-biphenyl]-4-ol, 4'-tert-butylbiphenyl-4-ol, (1,1'-Biphenyl)-4-ol, 4'-(1,1-dimethylethyl)-, [1,1'-Biphenyl]-4-ol, 4'-(1,1-dimethylethyl)-, EINECS 243-342-8, AC1L3FCQ, AC1Q7B1D, SureCN1765333, 4-(4-tert-butylphenyl)phenol, 4-Biphenylol, 4'-tert-butyl-, AR-1G4700, AKOS004116454, BB 0223358, 4'-(1,1-Dimethylethyl)(1,1'-biphenyl)-4-ol

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXIXRLZJEZGKGY-UHFFFAOYSA-N

19812-92-1
4'-(1,2,2-triphenylethenyl)-[1,1'-biphenyl]-4-amine (2 suppliers)1492771-69-3
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