4'-(3-Methylureido)-[1,1'-biphenyl]-4-carboxamide,4'-(3-NITROPHENYLSULFAMOYL)ACETANILIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : 4

751 to 800 of 199034 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20

PRODUCT NAME

CAS Registry Number

4'-(3-Methylureido)-[1,1'-biphenyl]-4-carboxamide (1 supplier)

IUPAC Name: 4-[4-(methylcarbamoylamino)phenyl]benzamide | CAS Registry Number: 2227990-65-8
Synonyms: 4'-(3-Methylureido)biphenyl-4-carboxamide, DTXSID101166941, MFCD31630383, SY232940, F86569, 4 inverted exclamation mark -(3-Methylureido)biphenyl-4-carboxamide, [1,1a(2)-Biphenyl]-4-carboxamide, 4a(2)-[[(methylamino)carbonyl]amino]-

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XZOLGSYIAVQFCV-UHFFFAOYSA-N

2227990-65-8

4'-(3-NITROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide (2 suppliers)

IUPAC Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 54087-38-6
Synonyms: BRN 0496211, 4'-(3-Oxo-1,2,3,4-tetrahydroisoquinolyl)-2-propylaminoacetanilide, Acetamide, N-(4-(3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylamino-, N-(4-(3-Oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylaminoacetamide, ACETANILIDE, 4'-(3-OXO-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)-2-(PROPYLAMINO)-, N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide, AGN-PC-0JKRST, 4'- -2- acetanilide, AC1L24TV, CHEMBL3277841, SCHEMBL11839871, CTK8J1420, LS-10813

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RFKFOPKQXURKAV-UHFFFAOYSA-N

54087-38-6

4'-(3-OXOBUTYL)(1,1'-BIPHENYL)-AR-YL ACETATE (3 suppliers)

94247-86-6

4'-(3-PYRROLINOMETHYL)-2-THIOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898763-95-6
Synonyms: AKOS016020011, 4'-(3-pyrrolinomethyl)-2-thiomethylbenzophenone

Molecular Formula:	C₁₉H₁₉NOS	Molecular Weight:	309.425260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZFGLOGPLKYKSZ-UHFFFAOYSA-N

898763-95-6

4'-(3-PYRROLINOMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898764-43-7
Synonyms: AKOS016020072, 4'-(3-pyrrolinomethyl)-2-trifluoromethylbenzophenone

Molecular Formula:	C₁₉H₁₆F₃NO	Molecular Weight:	331.331650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLZUZAJVOIWYAW-UHFFFAOYSA-N

898764-43-7

4'-(3-PYRROLINOMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898764-79-9
Synonyms: AKOS016020126, 4'-(3-pyrrolinomethyl)-3,4,5-trifluorobenzophenone

Molecular Formula:	C₁₈H₁₄F₃NO	Molecular Weight:	317.305070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHWUPHUKWZEWES-UHFFFAOYSA-N

898764-79-9

4'-(3-PYRROLINOMETHYL)-3-TRIFLUOROMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898764-46-0
Synonyms: AKOS016020073, 4'-(3-pyrrolinomethyl)-3-trifluoromethylbenzophenone

Molecular Formula:	C₁₉H₁₆F₃NO	Molecular Weight:	331.331650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QOKAPTVTOWQCEF-UHFFFAOYSA-N

898764-46-0

4'-(3-TRIFLUOROMETHYL-3H-DIAZIRIN-3-YL)-2'-TRIBUTYLSTANNYLBENZYL BENZOATE (1 supplier)

4'-(4'''-PYRIDYL)-2,2':6',2''-TERPYRIDINE (10 suppliers)

IUPAC Name: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine | CAS Registry Number: 112881-51-3
Synonyms: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-, ACMC-20mh48, SureCN9227622, AGN-PC-00944O, CTK0G1387, AG-D-32345

Molecular Formula:	C₂₀H₁₄N₄	Molecular Weight:	310.351960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPPKPCLKZOLTMB-UHFFFAOYSA-N

112881-51-3

4'-(4'-ISOVALEROYLMYCAROSYL)MYCAMINOSYLTYLONOLIDE (3 suppliers)

IUPAC Name: [6-[6-[[(11Z,13E)-4-acetyloxy-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 74290-44-1
Synonyms: Antibiotic N 1, BRN 4641946, CID6447398, LS-158233, 4'-(4''-Isovaleroylmycarosyl)mycaminosyltylonolide, Tylosin, 23-di-O-de(6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)-, 3-acetate-4B-(3-methylbutanoate)-

Molecular Formula:	C₄₅H₇₃NO₁₅	Molecular Weight:	868.058820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: NULCSEGISRITNK-SNHUTLMUSA-N

74290-44-1

4'-(4'-Nitro-[1,1'-biphenyl]-4-yl)-2,2':6',2''-terpyridine (1 supplier)

381219-15-4

4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-Biphenyl]-2-ol (7 suppliers)

IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol | CAS Registry Number: 1219741-54-4
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-ol, SCHEMBL2265622, KHMILAPQGZSSST-UHFFFAOYSA-N, AKOS016344506, AK144485, BB 0261543, 4'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)biphenyl-2-ol, 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-2-ol, 4'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-biphenyl-2-ol

Molecular Formula:	C₁₈H₂₁BO₃	Molecular Weight:	296.168540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHMILAPQGZSSST-UHFFFAOYSA-N

1219741-54-4

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carbonitrile (2 suppliers)

IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile | CAS Registry Number: 1565857-82-0

Molecular Formula:	C₁₉H₂₀BNO₂	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVQBKKCHQUDPJP-UHFFFAOYSA-N

1565857-82-0

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-amine (4 suppliers)

1008788-39-3

4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-[1,1'-BIPHENYL]-4-CARBALDEHYDE (7 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde | CAS Registry Number: 1040424-52-9
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde, AMTB635, AMTB905, C19H21BNO4, SCHEMBL3786603, MolPort-028-599-733, ZX-RL002695, AKOS016339834, ZINC169993799, AS-2633, AK487379, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzaldehyde

Molecular Formula:	C₁₉H₂₁BO₃	Molecular Weight:	308.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AURICVYXHOKAHM-UHFFFAOYSA-N

1040424-52-9

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':6',2''-terpyridine (2 suppliers)

IUPAC Name: 2,6-dipyridin-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1176879-36-9
Synonyms: EOS230, AKOS027393786, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-2,2':6',2''-terpyridine

Molecular Formula:	C₂₁H₂₂BN₃O₂	Molecular Weight:	359.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQDQGTQRSSUAEI-UHFFFAOYSA-N

1176879-36-9

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-carbonitrile (10 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile | CAS Registry Number: 406482-72-2
Synonyms: AGN-PC-00GVV7, MolPort-015-143-354, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile, KB-34364, B-2632, 4-(4-Cyanophenyl)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₉H₂₀BNO₂	Molecular Weight:	305.178600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQGDIRDLIFFOHN-UHFFFAOYSA-N

406482-72-2

4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BIPHENYL-4-OL (9 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol | CAS Registry Number: 760989-91-1
Synonyms: 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, AMTB868, SCHEMBL4813824, MolPort-029-886-738, AKOS022193522, ZINC170011630, AS-2918, AK176397, (4'-Hydroxybiphenyl-4-yl)boronic Acid Pinacol Ester, 2-(4'-Hydroxybiphenyl-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-ol

Molecular Formula:	C₁₈H₂₁BO₃	Molecular Weight:	296.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFQSVDDJLRMXOO-UHFFFAOYSA-N

760989-91-1

4'-(4,5-Diphenylthiazol-2-yl)-[1,1'-biphenyl]-4-ol (1 supplier)

IUPAC Name: 4-[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl]phenol | CAS Registry Number: 1965304-87-3
Synonyms: 2-(4'-Hydroxy-4-biphenyl)-4,5-diphenylthiazole, 4-[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl]phenol

Molecular Formula:	C₂₇H₁₉NOS	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZLBRNASPRXZAW-UHFFFAOYSA-N

1965304-87-3

4'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-amine (1 supplier)

IUPAC Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]aniline | CAS Registry Number: 1956355-81-9
Synonyms: 4'-(4,6-Diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-amine, SCHEMBL16614072

Molecular Formula:	C₂₇H₂₀N₄	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEBYEEYGCZUGHC-UHFFFAOYSA-N

1956355-81-9

4'-(4- pentylcyclohexyl)biphenyl-4-carboxylic acid (0 suppliers)

306962-82-3

4'-(4- propylcyclohexyl)-4-bromobiphenyl (3 suppliers)

IUPAC Name: 1-bromo-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 101532-36-9
Synonyms: trans-4-broMo-4'-(4-propylcyclohexyl)biphenyl, 4-bromo-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl, SCHEMBL714261

Molecular Formula:	C₂₁H₂₅Br	Molecular Weight:	357.327200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIVLCFBZJWSBQD-UHFFFAOYSA-N

101532-36-9

4'-(4-((((1r)-1-(2-chlorophenyl)ethoxy)carbonyl)amino)-3-methyl-5-isoxazolyl)-(1,1'-biphenyl)-4-acetic acid (8 suppliers)

IUPAC Name: 2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid | CAS Registry Number: 1228690-19-4
Synonyms: AM966, AM-966, SureCN2292013, UNII-CEO54NH393, CS-1013, HY-15277, AM966|1228690-19-4|AM-966, 2-(4-{4-[4-({[(1R)-1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]phenyl}phenyl)acetic acid

Molecular Formula:	C₂₇H₂₃ClN₂O₅	Molecular Weight:	490.934920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WWQTWEWAPUCDDZ-QGZVFWFLSA-N

1228690-19-4

4'-(4-((PYRROLIDIN-1-YL)CARBONYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445747, CID 6445747, LS-146073, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-((1-pyrrolidinyl)carbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₆H₄₁N₃O₁₁	Molecular Weight:	691.724240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: COBSVMDLHPYNEO-LVEZLNDCSA-N

40536-36-5

4'-(4-(2,3-DIHYDROXYPROPYL)PIPERAZINYL)METHYL-,DIMALEATE (2 suppliers)

Synonyms: CID6445743, CID 6445743, LS-146059, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(2,3-dihydroxypropyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₃H₃₈N₂O₁₂	Molecular Weight:	654.661020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: IYZRHARBJQCJKZ-LVEZLNDCSA-N

40536-30-9

4'-(4-(Diphenylamino)phenyl)-5'-phenyl-[1,1':2',1''-terphenyl]-4-carbonitrile (1 supplier)

2170282-57-0

4'-(4-(ISOPROPYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445745, CID 6445745, LS-146064, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(isopropylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₅H₄₁N₃O₁₁	Molecular Weight:	679.713540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: RUCMWNQXNTYTFC-LVEZLNDCSA-N

40536-32-1

4'-(4-(METHYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445744, CID 6445744, LS-146066, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(methylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₃H₃₇N₃O₁₁	Molecular Weight:	651.660380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: RZQROJIKNQDWGX-LVEZLNDCSA-N

40536-31-0

4'-(4-(MORPHOLINOCARBONYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445748, CID 6445748, LS-146068, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(morpholinocarbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₆H₄₁N₃O₁₂	Molecular Weight:	707.723640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: GLRUBKRNOODOLH-LVEZLNDCSA-N

40536-37-6

4'-(4-(PROPYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445750, CID 6445750, LS-146072, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₅H₄₁N₃O₁₁	Molecular Weight:	679.713540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JRTCJQVKTRTCOO-LVEZLNDCSA-N

40536-40-1

4'-(4-amino-2-methylphenyl)-2-methyl-[1,1'-biphenyl]-4-amine (6 suppliers)

IUPAC Name: 4-[4-(4-amino-2-methylphenyl)phenyl]-3-methylaniline | CAS Registry Number: 1154654-11-1
Synonyms: SCHEMBL8146040, 2,2''-Dimethyl-1,1':4',1''-terbenzene-4,4''-diamine

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BREFVZKQBYELLJ-UHFFFAOYSA-N

1154654-11-1

4'-(4-AMINOPHENYL)-2,2':6',2'-TERPYRIDINE (11 suppliers)

IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)aniline | CAS Registry Number: 178265-65-1
Synonyms: SureCN4343473, AK142621, KB-145180, 4'-(4-aminophenyl)-2,2':6',2''-terpyridine, 4-([2,2':6',2''-Terpyridin]-4'-yl)aniline

Molecular Formula:	C₂₁H₁₆N₄	Molecular Weight:	324.378540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYISWQZYBSHTNN-UHFFFAOYSA-N

178265-65-1

4'-(4-BROMO-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(4-Bromo-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)

1105009-43-5

4'-(4-BROMO-3-FLUOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(4-BROMO-3-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(4-Bromo-Pyrazol-1-Ylmethyl)-Biphenyl-2-Carbonitrile (4 suppliers)

IUPAC Name: 2-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]benzonitrile | CAS Registry Number: 850349-04-1
Synonyms: AGN-PC-01NP1O, CTK5F3790, AG-H-40977, 2-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]benzonitrile, 4'-(4-BROMO-PYRAZOL-1-YLMETHYL)-BIPHENYL-2-CARBONITRILE, [1,1'-Biphenyl]-2-carbonitrile,4'-[(4-bromo-1H-pyrazol-1-yl)methyl]-, 4A'A inverted exclamation markA'A -(4-BROMO-PYRAZOL-1-YLMETHYL)-BIPHENYL-2-CARBONITRILE

Molecular Formula:	C₁₇H₁₂BrN₃	Molecular Weight:	338.201280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZWFEGIZBFYIHU-UHFFFAOYSA-N

850349-04-1

4'-(4-Bromobenzyloxy)acetophenone (3 suppliers)

4'-(4-Bromonaphthalen-1-yl)-[1,1'-biphenyl]-4-carbonitrile (2 suppliers)

IUPAC Name: 4-[4-(4-bromonaphthalen-1-yl)phenyl]benzonitrile | CAS Registry Number: 2234895-19-1
Synonyms: SCHEMBL21398909, DB-412169, G69726, 4'-(4-Bromo-1-naphthalenyl)[1,1'-biphenyl]-4-carbonitrile

Molecular Formula:	C₂₃H₁₄BrN	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVEXUYFIEZXYTG-UHFFFAOYSA-N

2234895-19-1

4'-(4-Bromophenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acid (1 supplier)

897037-27-3

4'-(4-BROMOPHENYL)ACETOPHENONE (7 suppliers)

5730-01-1

4'-(4-BROMOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(4-Carboxylphenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acid (1 supplier)

897037-25-1

4'-(4-Carboxyphenoxy)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

134514-26-4

4'-(4-Carboxyphenyl)-[2,2':6',2"-terpyridine]-5,5"-dicarboxylic acid (3 suppliers)

IUPAC Name: 6-[4-(4-carboxyphenyl)-6-(5-carboxypyridin-2-yl)pyridin-2-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1887067-79-9
Synonyms: 4'-(4-carboxyphenyl)-[2,2':6',2"-terpyridine]-5,5"-dicarboxylic acid, 4'-(4-Carboxyphenyl)-[2,2':6',2''-terpyridine]-5,5''-dicarboxylic acid, SCHEMBL20704688, YSSJ00637, CS-0170190, J3.598.445C, 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine-5,5''-dicarboxylic acid

Molecular Formula:	C₂₄H₁₅N₃O₆	Molecular Weight:	441.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YZFVOGZUXJGMED-UHFFFAOYSA-N

1887067-79-9

4'-(4-carboxyphenyl)-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

933982-49-1

4'-(4-CHLORO-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(4-CHLORO-3-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(4-Chloro-3-nitrophenyl)-1'-methyldispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione (1 supplier)

Synonyms: 4'-(4-chloro-3-nitrophenyl)-1'-methyl-1'',2,2'',4-tetrahydrodispiro[1-benzopyran-3,3'-pyrrolidine-2',3''-indole]-2'',4-dione, AKOS005086886, MCULE-6212002347, chroman-4'-one-3'-spiro-3-N-methyl-4-(4-chloro-3-nitrophenyl)-pyrrolidine-2-spiro-3"-oxindole, 2W-0610, Chroman-4'-one-3'-spiro-3-N-methyl-4-(4-chloro-3-nitrophenyl)-pyrrolidine-2-spiro-3-oxindole

Molecular Formula:	C₂₆H₂₀ClN₃O₅	Molecular Weight:	489.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RROBHOHCAMWQME-UHFFFAOYSA-N

1177601-98-7

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