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CHEMICAL products beginning with : 5
751 to 800 of 112439 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 
5'-Bromospiro[cyclopentane-1,3'-indoline] (4 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1,2-dihydroindole-3,1'-cyclopentane] | CAS Registry Number: 1160247-93-7
Synonyms: 5'-bromo-1',2'-dihydrospiro[cyclopentane-1,3'-indole], SCHEMBL16566105, ZINC68593507, AKOS023568329, MCULE-8326603808, AM805546, EN300-79342, 5-Bromo-1,2-Dihydrospiro[Cyclopentane-1,3-Indole]

Molecular Formula: C12H14BrNMolecular Weight: 252.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAIVBUKCMJRNHM-UHFFFAOYSA-N

1160247-93-7
5'-bromospiro[cyclopentane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1H-pyrrolo[2,3-b]pyridine-3,1'-cyclopentane]-2-one | CAS Registry Number: 1428799-34-1
Synonyms: 5'-Bromospiro[cyclopentane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one, SCHEMBL15999434, CS-0055952

Molecular Formula: C11H11BrN2OMolecular Weight: 267.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXMHQCWRCFWJNJ-UHFFFAOYSA-N

1428799-34-1
5'-Bromospiro[cyclopentane-1,3'-pyrrolo[2,3-b]pyridin]-3-en-2'(1'H)-one (0 suppliers)2168099-40-7
5'-Bromospiro[cyclopropane-1,2'-inden]-1'(3'H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[3H-indene-2,1'-cyclopropane]-1-one | CAS Registry Number: 864866-46-6
Synonyms: SCHEMBL562150, Spiro[cyclopropane-1,2'-[2H]inden]-1'(3'H)-one, 5'-bromo-, 5'-bromospiro[cyclopropan-1,2'-indene]-1'(3'H)-one

Molecular Formula: C11H9BrOMolecular Weight: 237.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDEYJXXOMRSNHF-UHFFFAOYSA-N

864866-46-6
5'-Bromospiro[cyclopropane-1,2'-indoline] (1 supplier)
Compound Structure IUPAC Name: 5-bromospiro[1,3-dihydroindole-2,1'-cyclopropane] | CAS Registry Number: 1368302-89-9
Synonyms: AKOS022688075

Molecular Formula: C10H10BrNMolecular Weight: 224.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDTKBGQRIDZJIX-UHFFFAOYSA-N

1368302-89-9
5'-Bromospiro[cyclopropane-1,2'-indoline]-3'-carboxylic acid (0 suppliers)2167145-71-1
5'-Bromospiro[cyclopropane-1,3'-indolin]-2'-one (7 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 875071-97-9
Synonyms: SureCN4296570, CTK8B7454, MolPort-022-426-869, ANW-57346, AKOS016001516, AK-30850, KB-245364

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLDCRGSPMVDRHI-UHFFFAOYSA-N

875071-97-9
5'-Bromospiro[cyclopropane-1,3'-indoline] (6 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1260763-03-8
Synonyms: CTK8B5429, MolPort-022-200-202, ANW-48721, AKOS015920345, AK-30853, BR-30853, KB-245365, X9652

Molecular Formula: C10H10BrNMolecular Weight: 224.097100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAXSHDQOFNHDIM-UHFFFAOYSA-N

1260763-03-8
5'-Bromospiro[cyclopropane-1,3'-indoline] hydrochloride (2 suppliers)2197053-32-8
5'-Bromospiro[imidazolidine-4,1'-[1H]indene]-2,3',5(2'H)-trione (2 suppliers)
Compound Structure IUPAC Name: 6-bromospiro[2H-indene-3,5'-imidazolidine]-1,2',4'-trione | CAS Registry Number: 1889290-24-7
Synonyms: 5'-bromospiro[imidazolidine-4,1'-indene]-2,3',5(2'H)-trione, SCHEMBL17606520, MWDLWLPHIPRYNP-UHFFFAOYSA-N, CS-0029637

Molecular Formula: C11H7BrN2O3Molecular Weight: 295.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWDLWLPHIPRYNP-UHFFFAOYSA-N

1889290-24-7
5'-Bromospiro[piperidine-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (0 suppliers)1312674-59-1
5'-BUTANOYL-2',3'-DIDEOXYINOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl butanoate | CAS Registry Number: 141363-96-4
Synonyms: ddI-5'-But, SJY-II-20-98, AIDS000319, 5'-Butanoyl-2',3'-dideoxyinosine, CID451498, Inosine, 2',3'-dideoxy-, 5'-butanoate

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GABXFXYBTIQILK-VHSXEESVSA-N

141363-96-4
5'-C-METHYL-5-FLUOROURIDINE (1 supplier)
5'-C-Methylcytidine (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 1246254-90-9
Synonyms: 5'-methylcytidine, SCHEMBL452913, 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(1-hydroxyethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one

Molecular Formula: C10H15N3O5Molecular Weight: 257.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KPPPLADORXGUFI-KCRXGDJASA-N

1246254-90-9
5'-CAPRYL-2',3'-DIDEOXY-2',3'-DIDEHYDROTHYMIDINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl octanoate | CAS Registry Number: 134767-53-6
Synonyms: 5'-capryl-D4T, AIDS002040, AIDS-002040, CID452581, 5'-Capryl-2',3'-dideoxy-2',3'-didehydrothymidine, Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-octanoate

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRVOKZZTKVXBSG-LSDHHAIUSA-N

134767-53-6
5'-CARBOXY MELOXICAM (2 suppliers)
5'-CARBOXY-2',3'-O-ISOPROPYLIDENEADENOSINE (2 suppliers)
5'-CARBOXY-2-IODO-2',3'-O-ISOPROPYLIDENE-D-ADENOSINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(3aS,4R,6R)-4-(6-amino-2-iodopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetic acid | CAS Registry Number: 141018-26-0
Synonyms: 2-Iodo Adenosine 5'-Carboxy-2',3'-acetonide, CTK8F0662, AKOS030241495, RT-007850

Molecular Formula: C14H16IN5O5Molecular Weight: 461.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XCZQHMFRPIMYDJ-SYZZGYRHSA-N

141018-26-0
5'-CARBOXY-MODIFIER C10 (0 suppliers)
5'-CDP,2NA,98% (0 suppliers)
5'-CGAGATAATGTTCACACAAC-3'; CYTIDINE, 2'-DEOXY-P-THIOCYTIDYLYL-(3'-5')-2'-DEOXY-P-THIOGUANYLYL-(3'-5')-2'-DEOXY-P-THIOADENYLYL-(3-5')-2'-DEOXY-P-THIOGUANYLYL-(3-5')-2'-DEOXY-P-THIOADENYLYL-(3'-5')-P-THIOTHYMIDYLYL-(3'-5')-2'-DEOXY-P-THIOADENYLYL-(3'-5')-2 (2 suppliers)
Compound Structure Synonyms: 5'-CGAGATAATGTTCACACAAC-3', AIDS000498, AIDS-000498, -CGAGATAATGTTCACACAAC Phosphorothioate oligodeoxynucleotide, 5'-CGAGATAATGTTCACACAAC-3' Phosphorothioate (mismatched/scrambled), Cytidine, 2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P-thioguanylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3-5')-2'-deoxy-P-thioguanylyl-(3-5')-2'-deoxy-P-thioadenylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy-P-thioadenylyl-(3'-5')-2'-deoxy

Molecular Formula: C195H245N78O95P19S19Molecular Weight: 6399.233859 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 141

InChIKey: GNASFYBSNZQSFV-UHFFFAOYSA-N

117871-20-2
5'-Chloro-[2,2'-bithiophene]-5-carboxylic acid (0 suppliers)3339-84-2
5'-CHLORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (0 suppliers)
5'-chloro-1'-(2-methoxyethyl)-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indoline] (0 suppliers)104985-83-3
5'-Chloro-1'-methylspiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)
Compound Structure IUPAC Name: 5'-chloro-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one | CAS Registry Number: 1426228-12-7
Synonyms: 5'-CHLORO-1'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, AKOS027332429, 5-Chloro-1-methylspiro[indoline-3,1'-cyclopropane]-2-one

Molecular Formula: C11H10ClNOMolecular Weight: 207.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUEAFFRJXVWUBL-UHFFFAOYSA-N

1426228-12-7
5'-Chloro-1'H-5?-cholest-2-eno[3,2-b]indol-6-one (1 supplier)
Compound Structure Synonyms: 5'-Chloro-1'H-5alpha-cholest-2-eno[3,2-b]indol-6-one

Molecular Formula: C33H46ClNOMolecular Weight: 508.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLYNVTNFTAVUGZ-DKBGMQBLSA-N

38389-07-0
5'-Chloro-1'H-5?-cholest-2-eno[3,2-b]indole (1 supplier)
Compound Structure Synonyms: 5'-Chloro-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula: C33H48ClNMolecular Weight: 494.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: DKJJMRXNPAZZLQ-JDCMVKPQSA-N

34535-54-1
5'-Chloro-1,1':3',1''-terphenyl (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3,5-diphenylbenzene | CAS Registry Number: 126866-34-0
Synonyms: AC1NA53Q, SureCN1959308, 1-chloro-3,5-diphenylbenzene, AK137282, KB-245423

Molecular Formula: C18H13ClMolecular Weight: 264.748820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYJKHXKJEGJOPV-UHFFFAOYSA-N

126866-34-0
5'-CHLORO-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE] (6 suppliers)
Compound Structure IUPAC Name: 5-chlorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 885269-14-7
Synonyms: 5'-chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], AKOS006286705, RL05518, AK132458, KB-42687, 5' -chloro-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBYSFQXREUCXBL-UHFFFAOYSA-N

885269-14-7
5'-Chloro-2',3'-dihydrospiro[azetidine-2,1'-indene] (0 suppliers)1934841-09-4
5'-chloro-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 6-chlorospiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 351528-73-9
Synonyms: MolPort-023-313-289, AKOS019931456, MCULE-7852062521, NE34870

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJSKAURFWDHHOB-UHFFFAOYSA-N

351528-73-9
5'-Chloro-2',3'-isopropylidene adenosine (3 suppliers)24514-56-5
5'-CHLORO-2',4'-DIHYDROXY-2(4'-METHOXYPHENYL)ACETOPHENONE 0.98 (0 suppliers)
5'-CHLORO-2',4'-DIHYDROXYACETOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 90110-32-0
Synonyms: Ethanone, 1-(5-chloro-2,4-dihydroxyphenyl)-, 1-(5-Chloro-2,4-dihydroxyphenyl)ethanone, ST50331342, AGN-PC-01DZDU, SureCN1578295, CTK5J9527, MolPort-005-983-252, ZINC02529829, AKOS000296238, AG-A-78658, MB02763, MCULE-7830859023, 1-acetyl-5-chloro-2,4-dihydroxybenzene, AK128024, KB-215368, 1-(5-CHLORO-2,4-DIHYDROXYPHENYL)-ETHANONE, 1-(5-CHLORO-2,4-DIHYDROXYPHENYL)ETHAN-1-ONE

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVJQCEUAIVQCDK-UHFFFAOYSA-N

90110-32-0
5'-CHLORO-2',4'-DIHYDROXYACETOPHENONE 98% (0 suppliers)
5'-Chloro-2',4'-dimethoxy-2-fluoroacetanilide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-fluoroacetamide | CAS Registry Number: 23554-60-1
Synonyms: BRN 2124018, 5'-Chloro-2-fluoro-2',4'-dimethoxyacetanilide, ACETANILIDE, 5'-CHLORO-2',4'-DIMETHOXY-2-FLUORO-, AC1L1MQW, LS-10552, N-(5-chloro-2,4-dimethoxyphenyl)-2-fluoroacetamide

Molecular Formula: C10H11ClFNO3Molecular Weight: 247.650643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUUKSTYXLXOAFR-UHFFFAOYSA-N

23554-60-1
5'-Chloro-2'-[2-(diisopropylamino)ethoxy]butyrophenone (1 supplier)
Compound Structure IUPAC Name: 1-[5-chloro-2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one | CAS Registry Number: 20809-23-8
Synonyms: BRN 2588217, 2-Butyryl-4-chloro-beta-(N,N-diisopropyl)phenoxyethylamine, Butyrophenone, 3'-chloro-6'-(2-(diisopropylamino)ethoxy)-, 1-[5-chloro-2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one, BUTYROPHENONE, 5'-CHLORO-2'-(2-(DIISOPROPYLAMINO)ETHOXY)-, AC1L1JB7, LS-48301

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VINIHWKNHVRYQN-UHFFFAOYSA-N

20809-23-8
5'-CHLORO-2'-DEOXYFORMYCIN A (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(7-amino-5-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 103090-53-5
Synonyms: 2'-Deoxy-5'-chloroformycin, 5'-Chloro-2'-deoxyformycin A, CID124201, (R)-1-C-(7-Amino-5-chloro-1H-pyrazolo(4,3-d)pyridmidin-3-yl)-1,4-anhydro-2-deoxy-D-erythro-Pentitol, D-erythro-Pentitol, 1-C-(7-amino-5-chloro-1H-pyrazolo(4,3-d)pyridmidin-3-yl)-1,4-anhydro-2-deoxy-, (R)-

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OUIKNXADYLNPTR-VPENINKCSA-N

103090-53-5
5'-Chloro-2'-fluoro-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-fluorophenyl)benzaldehyde | CAS Registry Number: 1242339-22-5
Synonyms: 3-(5-Chloro-2-fluorophenyl)benzaldehyde, AKOS023375238

Molecular Formula: C13H8ClFOMolecular Weight: 234.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMMSTPPITCVNHZ-UHFFFAOYSA-N

1242339-22-5
5'-CHLORO-2'-FLUOROACETOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethanone | CAS Registry Number: 541508-27-4
Synonyms: 1-(5-chloro-2-fluorophenyl)ethanone, 5'-Chloro-2'-fluoroacetophenone, ZINC02243375, AC1MCN5P, SureCN3621421, 5-chloro-2-fluoroacetophenone, 5'-chloro-2'-fluoroacetophene, CTK4J9781, MolPort-001-777-681, 1-acetyl-5-chloro-2-fluorobenzene, ANW-63693, PC8803, SBB088704, AKOS005257528, AG-F-87185, 1-(5-Chloro-2-fluorophenyl)ethan-1-one, AK-76691, KB-86012

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCAFAZLJICOINM-UHFFFAOYSA-N

541508-27-4
5'-chloro-2'-hydroxy-[1,1'-biphenyl]-3-carbonitrile (2 suppliers)779331-71-4
5'-Chloro-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)benzoic acid | CAS Registry Number: 376592-57-3
Synonyms: SureCN2406313, CTK8B9705, ANW-62923, AKOS016004356, AK101525, KB-245555

Molecular Formula: C13H9ClO3Molecular Weight: 248.661760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODGCLNKGAPCIAE-UHFFFAOYSA-N

376592-57-3
5'-CHLORO-2'-HYDROXY-3'-NITRO-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (6 suppliers)
5'-Chloro-2'-hydroxy-3'-nitroacetophenone (14 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 84942-40-5
Synonyms: 2-ACETYL-6-NITRO-4-CHLOROPHENOL, 2-Acetyl-6-nitro-4-chloro phenol, 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone, 7195-78-0, SBB057713, AG-G-82692, 1-acetyl-5-chloro-2-hydroxy-3-nitrobenzene, PubChem3355, AC1LELN6, SureCN6577959, 415774_ALDRICH, CTK5D5291, 2-acetyl-4-chloro-6-nitrophenol, MolPort-000-153-136, ACT07548, ANW-63081, AKOS000112368, BD22840, 5-chloro-2-hydroxy-3-nitroacetophenone, 5-chloro-3-nitro-2-hydroxyacetophenone

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUNBIQBAYUBIFD-UHFFFAOYSA-N

84942-40-5
5'-CHLORO-2'-HYDROXY-3'-NITROPROPIOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)propan-1-one | CAS Registry Number: 90537-41-0
Synonyms: AGN-PC-00POBV, CTK5G8071, AG-H-71507, 1-(5-chloro-2-hydroxy-3-nitrophenyl)propan-1-one

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SANYDHDAOAMYKV-UHFFFAOYSA-N

90537-41-0
5'-CHLORO-2'-HYDROXY-3,4,5-TRIMETHOXYCHALCONE 98+% (0 suppliers)
5'-CHLORO-2'-HYDROXY-4'-METHOXYCHALCONE 98+% (0 suppliers)
5'-CHLORO-2'-HYDROXY-4'-METHYL ACETOPHENONE (0 suppliers)
5'-CHLORO-2'-HYDROXY-4'-METHYL-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-2-hydroxy-4-methylphenyl)benzoic acid | CAS Registry Number: 2102409-33-4

Molecular Formula: C14H11ClO3Molecular Weight: 262.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXNILFFDIGCQTN-UHFFFAOYSA-N

2102409-33-4
5'-CHLORO-2'-HYDROXY-4'-METHYL-2-PHENYL ACETOPHENONE 98% (0 suppliers)
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