4'-(1H-PYRAZOL-1-YLMETHYL)-1,1'-BIPHENYL-2-YL]METHYLAMINE,4'-(1H-Pyrazol-3-yl)-[1,1'-biphenyl]-3,5-dicarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

601 to 650 of 195123 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'-(1H-PYRAZOL-1-YLMETHYL)-1,1'-BIPHENYL-2-YL]METHYLAMINE (1 supplier)

4'-(1H-Pyrazol-3-yl)-[1,1'-biphenyl]-3,5-dicarboxylic acid (1 supplier)

2190508-54-2

4'-(1H-pyrrol-1-yl)--2,2';6',2''-terpyridine (1 supplier)

805229-11-2

4'-(2'',4''-Dinitro-6''-Trifluoromethylphenyl)-Aminobenzo-15-Crown-5 (7 suppliers)

IUPAC Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine | CAS Registry Number: 78857-86-0
Synonyms: SBB017848, N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine, ZINC04329316, AC1MC6TV, MolPort-001-771-238, FT-0617336, A839513, 4'-[2",4"-Dinitro-6"-(trifluoromethyl)phenyl]aminobenzo-15-crown-5, [4,6-dinitro-2-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8,9,10,11,12,13-tridecah ydrobenzo[3,4-a][15]annulen-15-ylamine, N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-amine

Molecular Formula:	C₂₁H₂₂F₃N₃O₉	Molecular Weight:	517.409290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: UKVAAIIDTQAOHN-UHFFFAOYSA-N

78857-86-0

4'-(2,2'-Bithien-5-yl)-2,2':6',2''-terpyridine (1 supplier)

618116-80-6

4'-(2,2,2-Trifluoroethoxy)-[1,1'-biphenyl]-4-sulfonamide (1 supplier)

1176725-62-4

4'-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)

IUPAC Name: 4-[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]benzaldehyde | CAS Registry Number: 1809410-56-7
Synonyms: YSZC816, CS-0170202, [1,1'-Biphenyl]-4-carboxaldehyde, 4'-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]-

Molecular Formula:	C₃₅H₂₈O₃	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYHRGCWIOWAIGG-UHFFFAOYSA-N

1809410-56-7

4'-(2,3-DICHLOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2,3-DIMETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2,4,6-TRIMETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2,4-dicarboxyphenyl)-[1,1'-biphenyl]-2,4-dicarboxylic acid (3 suppliers)

IUPAC Name: 4-[4-(2,4-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1580004-08-5
Synonyms: [1,1':4',1''-Terphenyl]-2,2'',4,4''-tetracarboxylic acid, J3.622.085F, 1,1':4',1''-Terbenzene-2,2'',4,4''-tetracarboxylic acid, 4-[4-(2,4-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid

Molecular Formula:	C₂₂H₁₄O₈	Molecular Weight:	406.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XUZLDIYRUFBGQU-UHFFFAOYSA-N

1580004-08-5

4'-(2,4-Dichlorophenyl)-1'-methyldispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione (2 suppliers)

Synonyms: 4'-(2,4-dichlorophenyl)-1'-methyl-1'',2,2'',4-tetrahydrodispiro[1-benzopyran-3,3'-pyrrolidine-2',3''-indole]-2'',4-dione, AKOS005086878, MCULE-6405653632, chroman-4'-one-3'-spiro-3-N-methyl-4-(2,4-dichlorophenyl)-pyrrolidine-2-spiro-3"- oxindole, 2W-0608, Chroman-4'-one-3'-spiro-3-N-methyl-4-(2,4-dichlorophenyl)-pyrrolidine-2-spiro-3-oxindole

Molecular Formula:	C₂₆H₂₀Cl₂N₂O₃	Molecular Weight:	479.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDNZTPLNXDWVMR-UHFFFAOYSA-N

1212332-83-6

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

4'-(2,4-DIFLUOROPHENOXY)ACETOPHENONE (6 suppliers)

IUPAC Name: 1-[4-(2,4-difluorophenoxy)phenyl]ethanone | CAS Registry Number: 845823-27-0
Synonyms: 4'-(2,4-Difluorophenoxy)acetophenone, ZINC04255274, AC1MBXVO, SureCN11548018, CTK7B9193, SBB100396, AKOS000219762, 1-acetyl-4-(2,4-difluorophenoxy)benzene, KB-186143, 1-[4-(2,4-difluorophenoxy)phenyl]ethanone, 1-[4-(2,4-difluorophenoxy)phenyl]ethan-1-one

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.224806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGXSGIKEBHONGU-UHFFFAOYSA-N

845823-27-0

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

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

4'-(2,4-DIMETHYLPHENYL)-2,2':6',2''-TERPYRIDINE (5 suppliers)

IUPAC Name: 4-(2,4-dimethylphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 158014-69-8
Synonyms: SureCN9225738, CTK8H1129

Molecular Formula:	C₂₃H₁₉N₃	Molecular Weight:	337.417060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOIKEXZOZPOIBL-UHFFFAOYSA-N

158014-69-8

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

4'-(2,5-dicarboxyphenyl)-[1,1'-biphenyl]-2,5-dicarboxylic acid (3 suppliers)

1365548-77-1

4'-(2,5-DICHLOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2,5-DIFLUOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2,5-DIMETHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2,5-DIMETHYLPHENYLSULFAMOYL)ACETANILIDE (5 suppliers)

IUPAC Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 2158-18-1
Synonyms: ST50692984, N-{4-[(2,5-dimethylphenyl)sulfamoyl]phenyl}acetamide, N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide, NSC203885, AC1Q1KSC, CBMicro_023775, AC1L78EI, MixCom6_000799, Oprea1_026562, Oprea1_062723, DivK1c_005231, MolPort-001-026-877, CCG-10347, STK001906, ZINC00251231, AKOS003243590, MCULE-6871709984, NSC-203885, CDS1_004191, BIM-0023739.P001

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.390720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUJOHXQETRLCGF-UHFFFAOYSA-N

2158-18-1

4'-(2,5-DIMETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2,6-DIMETHYL-4-PYRIDINYL)-2,2':6',2''-TERPYRIDINE (2 suppliers)

883455-82-1

4'-(2,6-DIMETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-(2-(allyloxy)ethoxy)ethoxy)-[1,1'-biphenyl]-4-yl 4-(but-3-en-1-yloxy)benzoate (1 supplier)

1260521-39-8

4'-(2-(3-((2'-CYANO-[1,1'-BIPHENYL]-4-YL)METHYL)-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-2-YL)PENTYL)-[1,1'-BIPHENYL]-2-CARBONITRILE (1 supplier)

4'-(2-(DIETHYLAMINO)ETHOXY)-2'-HYDROXYACETOPHENONE HCL (2 suppliers)

IUPAC Name: 2-(4-acetyl-3-hydroxyphenoxy)ethyl-diethylazanium chloride | CAS Registry Number: 7716-73-6
Synonyms: CID24382, LS-13464, Acetophenone, 4'-(2-(diethylamino)ethoxy)-6'-hydroxy-, hydrochloride, 4-Acetyl-3-hydroxy-beta-(N,N-diethyl)phenoxyethylamine, hydrochloride, ACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-2'-HYDROXY-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWCNTSREKCNBQK-UHFFFAOYSA-N

7716-73-6

4'-(2-(DIETHYLAMINO)ETHOXY)-2-(P-METHOXY(PHENYLAMINO))-2-PHENYLACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyanilino)-2-phenylethanone | CAS Registry Number: 7720-64-1
Synonyms: BRN 2781251, CID24392, LS-13465, 4'-(2-(Diethylamino)ethoxy)-2-(p-methoxyanilino)-2-phenylacetophenone, 4-beta-Diethylaminoethoxy-alpha-p-methoxyphenylamino-alpha-phenylacetophenone, ACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-2-(p-METHOXYANILINO)-2-PHENYL-

Molecular Formula:	C₂₇H₃₂N₂O₃	Molecular Weight:	432.554580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTPMCKXYWHLURH-UHFFFAOYSA-N

7720-64-1

4'-(2-(DIETHYLAMINO)ETHOXY)ACETOPHENONE (4 suppliers)

IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]ethanone | CAS Registry Number: 14733-22-3
Synonyms: MolPort-004-346-847, NSC359035, CID26851, BRN 1959822, 4'-(2-(Diethylamino)ethoxy)acetophenone, LS-13463, ACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-, 4-08-00-00348 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUMJDUKKSRYJCT-UHFFFAOYSA-N

14733-22-3

4'-(2-(DIMETHYLAMINO)ETHOXY)-2'-HYDROXYACETOPHENONE HCL (5 suppliers)

IUPAC Name: 2-(4-acetyl-3-hydroxyphenoxy)ethyl-dimethylazanium chloride | CAS Registry Number: 20809-03-4
Synonyms: CID30282, LS-13520, ACETOPHENONE, 4'-(2-(DIMETHYLAMINO)ETHOXY)-2'-HYDROXY-, HYDROCHLORIDE, 4-Acetyl-3-hydroxy-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, Acetophenone, 4'-(2-(dimethylamino)ethoxy)-6'-hydroxy-, hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.729220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQPMRCVWKOILCP-UHFFFAOYSA-N

20809-03-4

4'-(2-Acetoxyethoxy)acetophenone (7 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)ethyl acetate | CAS Registry Number: 75230-41-0
Synonyms: 2-(4-Acetylphenoxy)ethyl acetate, AG-G-99799, AC1LBLIE, AC1Q5EL5, SureCN2696204, CTK2H6990, AR-1F5792, 2-(4-ethanoylphenoxy)ethyl ethanoate, 1-Acetoxy-2-(4-acetylphenoxy)ethane;, KB-186203, A0818, Acetic Acid 2-(4-Acetylphenoxy)ethyl Ester, FT-0641556, Ethanone, 1-[4-[2-(acetyloxy)ethoxy]phenyl]-, A838356

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEONNVSUEWQGQT-UHFFFAOYSA-N

75230-41-0

4'-(2-Aminobenzoyl)-5-methoxy-[1,1'-biphenyl]-3-carbonitrile (1 supplier)

2871772-22-2

4'-(2-Aminoethoxy)-2'-methylbiphenyl-3-carboxylic acid amide (1 supplier)

1007579-58-9

4'-(2-Bromo-4-fluorophenoxy)acetophenone (6 suppliers)

4'-(2-bromoacetyl)-[1,1'-biphenyl]-4-carbonitrile (1 supplier)

148400-31-1

4'-(2-BROMOETHYL)ACETOPHENONE (1 supplier)

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

4'-(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4,4]NON-1-EN-3-YLMETHY)BIPHENYL-2-CARBONITRILE (1 supplier)

4'-(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YLMETHYL)BIPHENYL-2-CARBONITRILE (1 supplier)

138401-24-6

4'-(2-Chloro-1,1,2-trifluoroethoxy)acetophenone (11 suppliers)

IUPAC Name: 1-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]ethanone | CAS Registry Number: 1536-63-6
Synonyms: 4'-(2-chloro-1,1,2-trifluoroethoxy)acetophenone, 1-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]ethanone, SureCN11448795, CTK4C7942, MolPort-002-499-238, AKOS007930344, AG-E-01395, KB-82682, FT-0633646, A809457, 4'-(2-chloro-1,1,2-trifluoroethoxy)-acetophenone, 1-[4-(2-Chloro-1,1,2-trifluoro-ethoxy)-phenyl]-, 1-[4-(2-Chloro-1,1,2-trifluoro-ethoxy)-phenyl]-ethanone, 1-[4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]ethanone

Molecular Formula:	C₁₀H₈ClF₃O₂	Molecular Weight:	252.617530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOJWUGVGRMMRBU-UHFFFAOYSA-N

1536-63-6

4'-(2-CHLORO-4-FLUOROPHENOXY)ACETOPHENONE (6 suppliers)

IUPAC Name: 1-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanone | CAS Registry Number: 845866-49-1
Synonyms: 4'-(2-Chloro-4-fluorophenoxy)acetophenone, ZINC04242525, AC1MBW5J, CTK7B8794, MolPort-000-153-060, AKOS005787820, KB-186281, RT-019863, 1-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanone

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.679403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAWHWAXTTNKZJF-UHFFFAOYSA-N

845866-49-1

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

4'-(2-Chloro-6-fluorobenzyloxy)acetophenone (2 suppliers)

4'-(2-CHLORO-6-FLUOROBENZYLOXY)ACETOPHENONE 97% (1 supplier)

4'-(2-CHLORO-6-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

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

4'-(2-ETHYLDIAZOMALONYL)DIGITOXIGENIN MONODIGITOXISIDE (2 suppliers)

87168-26-1

4'-(2-ETHYLDIAZOMALONYL)DIGITOXIN (3 suppliers)

IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[4-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 74746-51-3
Synonyms: 4'''-Damd, 4'''-Edmd, 4'''-(2-Ethyldiazomalonyl)digitoxin, CID5492339, Card-20(22)-enolide, 3-((O-2,6-dideoxy-4-O-(2-diazo-3-ethoxy-1,3-dioxopropyl)-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-, (3beta,5beta)-

Molecular Formula:	C₄₆H₆₈N₂O₁₆	Molecular Weight:	905.035920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: WCICZZGHQMUQEI-UHFFFAOYSA-N

74746-51-3

601 to 650 of 195123 results Page:

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