5'-Bromospiro[cyclohexane-1,3'-indol]-2'(1'H)-one,5'-bromospiro[cyclohexane-1,3'-indole] Suppliers & Manufacturers

CHEMICAL products beginning with : 5

601 to 650 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Bromospiro[cyclohexane-1,3'-indol]-2'(1'H)-one (8 suppliers)

IUPAC Name: 5-bromospiro[1H-indole-3,1'-cyclohexane]-2-one | CAS Registry Number: 304468-42-6
Synonyms: 5'-BROMOSPIRO[CYCLOHEXANE-1,3'-INDOLIN]-2'-ONE, 5'-bromo-1',2'-dihydrospiro[cyclohexane-1,3'-indole]-2'-one, SureCN61843, AGN-PC-009RZ0, CTK4G5214, MolPort-008-696-820, ZINC40448519, AKOS005073422, AG-L-22860, LD-0097, MCULE-7462432173, RP15463, AK-29117, FT-0646109, EN300-79335, 5'-bromo-1'H-spiro[cyclohexane-1,3'-indole]-2'-one, Spiro[cyclohexane-1,3'-[3H]indol]-2'(1'H)-one, 5'-bromo-, Spiro[cyclohexane-1,3'-[3H]indol]-2'(1'H)-one,5'-bromo-

Molecular Formula:	C₁₃H₁₄BrNO	Molecular Weight:	280.160360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOCOBMQLHAVEMT-UHFFFAOYSA-N

304468-42-6

5'-bromospiro[cyclohexane-1,3'-indole] (1 supplier)

IUPAC Name: 5'-bromospiro[cyclohexane-1,3'-indole] | CAS Registry Number: 1375076-88-2
Synonyms: 5'-Bromospiro[cyclohexane-1,3'-indole], SCHEMBL16761650, ZINC205696690, 5-Bromo-3,3-pentamethylene-3H-indole, CS-0057874

Molecular Formula:	C₁₃H₁₄BrN	Molecular Weight:	264.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXOHZWVJIZVSCT-UHFFFAOYSA-N

1375076-88-2

5'-Bromospiro[cyclohexane-1,3'-pyrrolo[2,3-b]pyridine]-2',4(1'H)-dione (3 suppliers)

IUPAC Name: 5-bromospiro[1H-pyrrolo[2,3-b]pyridine-3,4'-cyclohexane]-1',2-dione | CAS Registry Number: 1980053-14-2
Synonyms: SCHEMBL21920772, MFCD29765761, ZINC575441041, 5'-bromo-1',2'-dihydrospiro[cyclohexane-1,3'-pyrrolo[2,3-b]pyridine]-2',4-dione, 5'?Bromo?1',2'?dihydrospiro[cyclohexane?1,3'?pyrrolo[2,3?b]pyridine]?2',4?dione

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSXZMSXLVMDLCU-UHFFFAOYSA-N

1980053-14-2

5'-Bromospiro[cyclopentane-1,3'-indoline] (4 suppliers)

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:	C₁₂H₁₄BrN	Molecular Weight:	252.155 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₁BrN₂O	Molecular Weight:	267.126 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₉BrO	Molecular Weight:	237.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDEYJXXOMRSNHF-UHFFFAOYSA-N

864866-46-6

5'-Bromospiro[cyclopropane-1,2'-indoline] (1 supplier)

IUPAC Name: 5-bromospiro[1,3-dihydroindole-2,1'-cyclopropane] | CAS Registry Number: 1368302-89-9
Synonyms: AKOS022688075

Molecular Formula:	C₁₀H₁₀BrN	Molecular Weight:	224.101 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLDCRGSPMVDRHI-UHFFFAOYSA-N

875071-97-9

5'-Bromospiro[cyclopropane-1,3'-indoline] (6 suppliers)

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:	C₁₀H₁₀BrN	Molecular Weight:	224.097100 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₇BrN₂O₃	Molecular Weight:	295.090 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₁₈N₄O₄	Molecular Weight:	306.317120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GABXFXYBTIQILK-VHSXEESVSA-N

141363-96-4

5'-C-Methylcytidine (1 supplier)

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:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KPPPLADORXGUFI-KCRXGDJASA-N

1246254-90-9

5'-CAPRYL-2',3'-DIDEOXY-2',3'-DIDEHYDROTHYMIDINE (2 suppliers)

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:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.409440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRVOKZZTKVXBSG-LSDHHAIUSA-N

134767-53-6

5'-CARBOXY-2-IODO-2',3'-O-ISOPROPYLIDENE-D-ADENOSINE (6 suppliers)

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:	C₁₄H₁₆IN₅O₅	Molecular Weight:	461.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XCZQHMFRPIMYDJ-SYZZGYRHSA-N

141018-26-0

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)

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:	C₁₉₅H₂₄₅N₇₈O₉₅P₁₉S₁₉	Molecular Weight:	6399.233859 [g/mol]
H-Bond Donor:	44	H-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-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)

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:	C₁₁H₁₀ClNO	Molecular Weight:	207.657 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: 5'-Chloro-1'H-5alpha-cholest-2-eno[3,2-b]indol-6-one

Molecular Formula:	C₃₃H₄₆ClNO	Molecular Weight:	508.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLYNVTNFTAVUGZ-DKBGMQBLSA-N

38389-07-0

5'-Chloro-1'H-5?-cholest-2-eno[3,2-b]indole (1 supplier)

Synonyms: 5'-Chloro-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula:	C₃₃H₄₈ClN	Molecular Weight:	494.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: DKJJMRXNPAZZLQ-JDCMVKPQSA-N

34535-54-1

5'-Chloro-1,1':3',1''-terphenyl (1 supplier)

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:	C₁₈H₁₃Cl	Molecular Weight:	264.748820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JYJKHXKJEGJOPV-UHFFFAOYSA-N

126866-34-0

5'-CHLORO-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE] (6 suppliers)

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:	C₁₁H₁₂ClN	Molecular Weight:	193.672680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.654360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJSKAURFWDHHOB-UHFFFAOYSA-N

351528-73-9

5'-Chloro-2',3'-isopropylidene adenosine (4 suppliers)

24514-56-5

5'-CHLORO-2',4'-DIHYDROXYACETOPHENONE (7 suppliers)

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:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVJQCEUAIVQCDK-UHFFFAOYSA-N

90110-32-0

5'-Chloro-2',4'-dimethoxy-2-fluoroacetanilide (1 supplier)

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:	C₁₀H₁₁ClFNO₃	Molecular Weight:	247.650643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUUKSTYXLXOAFR-UHFFFAOYSA-N

23554-60-1

5'-Chloro-2'-[2-(diisopropylamino)ethoxy]butyrophenone (1 supplier)

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:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VINIHWKNHVRYQN-UHFFFAOYSA-N

20809-23-8

5'-CHLORO-2'-DEOXYFORMYCIN A (4 suppliers)

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:	C₁₀H₁₂ClN₅O₃	Molecular Weight:	285.686980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OUIKNXADYLNPTR-VPENINKCSA-N

103090-53-5

5'-Chloro-2'-fluoro-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)

IUPAC Name: 3-(5-chloro-2-fluorophenyl)benzaldehyde | CAS Registry Number: 1242339-22-5
Synonyms: 3-(5-Chloro-2-fluorophenyl)benzaldehyde, AKOS023375238

Molecular Formula:	C₁₃H₈ClFO	Molecular Weight:	234.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMMSTPPITCVNHZ-UHFFFAOYSA-N

1242339-22-5

5'-CHLORO-2'-FLUOROACETOPHENONE (10 suppliers)

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:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₉ClO₃	Molecular Weight:	248.661760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODGCLNKGAPCIAE-UHFFFAOYSA-N

376592-57-3

5'-Chloro-2'-hydroxy-3'-nitroacetophenone (14 suppliers)

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:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUNBIQBAYUBIFD-UHFFFAOYSA-N

84942-40-5

5'-CHLORO-2'-HYDROXY-3'-NITROPROPIOPHENONE (5 suppliers)

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:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SANYDHDAOAMYKV-UHFFFAOYSA-N

90537-41-0

5'-CHLORO-2'-HYDROXY-4'-METHYL-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-(5-chloro-2-hydroxy-4-methylphenyl)benzoic acid | CAS Registry Number: 2102409-33-4

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXNILFFDIGCQTN-UHFFFAOYSA-N

2102409-33-4

5'-CHLORO-2'-HYDROXY-4'-METHYL-3'-NITROACETOPHENONE (8 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxy-4-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 288401-07-0
Synonyms: ST51041777, 1-(5-chloro-2-hydroxy-4-methyl-3-nitrophenyl)ethanone, AC1MBW9D, CTK4G2223, AG-E-93295, 5'-Chloro-2'-hydroxy-4'-methyl-3'-, 1-acetyl-5-chloro-2-hydroxy-4-methyl-3-nitrobenzene, 5'-chloro-2'-hydroxy-4'-methyl-3'-nitroacetophenone, 5'-Chloro-2'-hydroxy-4'-methyl-3'-nitro-acetophenone, Ethanone,1-(5-chloro-2-hydroxy-4-methyl-3-nitrophenyl)-, 5A'A inverted exclamation markA'A -CHLORO-2A'A inverted exclamation markA'A -HYDROXY-4A'A inverted exclamation markA'A -METHYL-3A'A inverted exclamation markA'A -NITROACETOPHENONE;1-(5-CHLORO-2-HYDROXY-4-METHYL-3-NITROPHENYL)ETHANONE

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQVHWGGRXQWGGY-UHFFFAOYSA-N

288401-07-0

5'-Chloro-2'-hydroxy-4'-methylacetophenone (11 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 28480-70-8
Synonyms: 1-(5-chloro-2-hydroxy-4-methylphenyl)ethanone, 2-Acetyl-4-chloro-5-methylphenol, 4-Acetyl-2-chloro-5-hydroxytoluene, ZINC00158271, AC1LCB8A, SureCN2011117, ACMC-1CM17, 415758_ALDRICH, CTK4G1570, MolPort-000-153-134, ANW-26404, STK819453, AKOS002228415, AG-C-04179, MCULE-1968680982, 5-Chloro-2-hydroxy-4-methylacetophenone, KB-42756, KB-147516, C1629, FT-0638780

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDUSGGZSLVCDKY-UHFFFAOYSA-N

28480-70-8

5'-CHLORO-2'-HYDROXY-4'-METHYLPROPIOPHENONE (5 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)propan-1-one | CAS Registry Number: 22362-65-8
Synonyms: ST094975, 1-(5-chloro-2-hydroxy-4-methylphenyl)propan-1-one, SureCN4936413, CTK4E9293, SBB071481, ZINC02576893, AG-E-63383, MCULE-8856146676, 1-Propanone,1-(5-chloro-2-hydroxy-4-methylphenyl)-, Propiophenone,5'-chloro-2'-hydroxy-4'-methyl- (8CI)

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXDGCXYTPWZPNT-UHFFFAOYSA-N

22362-65-8

5'-Chloro-2'-hydroxyacetophenone (19 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-74-4
Synonyms: 2-Acetyl-4-chlorophenol, 383384_ALDRICH, Acetophenone, 5'-chloro-2'-hydroxy-, NSC46622, CID74061, EINECS 215-916-8, ZINC00153099, ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-, 1-(5-Chloro-2-hydroxyphenyl)ethan-1-one, ST5331343, InChI=1/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H, 4712-88-3

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

1450-74-4

5'-Chloro-2'-hydroxypropiophenone (9 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 2892-16-2
Synonyms: NSC157733, ZINC01601489, ST5331786

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVNYWGRYCXKHDW-UHFFFAOYSA-N

2892-16-2

5'-chloro-2'-methoxy-[1,1'-Biphenyl]-3-carboxylic acid (6 suppliers)

IUPAC Name: 3-(5-chloro-2-methoxyphenyl)benzoic acid | CAS Registry Number: 1170133-64-8
Synonyms: 5'-Chloro-2'-methoxy-[1,1'-biphenyl]-3-carboxylic acid, SureCN2406330, CTK8B8338, MolPort-008-543-414, ANW-60179, SBB069466, AKOS005821269, AK101438, 3-(5-chloro-2-methoxyphenyl)benzoic acid, KB-245573, 3-(5-chloranyl-2-methoxy-phenyl)benzoic acid, A803700, S14-0839, 5'-chloro-2'methoxy-(1,1'-biphenyl)-3-carboxylic acid

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLCXFSUTKOZWLS-UHFFFAOYSA-N

1170133-64-8

5'-CHLORO-2'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE (8 suppliers)

IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 886371-34-2
Synonyms: SureCN12804469, CTK5G1063, MolPort-013-509-392, AKOS012258969, AB11780, AG-H-58335, KB-197350, 1-(5-CHLORO-2-METHOXYPHENYL)-2,2,2-TRIFLUOROETHANONE, 1-(5-CHLORO-2-METHOXY-PHENYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(5-CHLORO-2-METHOXYPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₉H₆ClF₃O₂	Molecular Weight:	238.590950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DXOBROLESRNYMS-UHFFFAOYSA-N

886371-34-2

5'-Chloro-2'-methoxy-2-methylvaleranilide (6 suppliers)

IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methylpentanamide | CAS Registry Number: 209683-34-1
Synonyms: Oprea1_320536, MolPort-002-501-788, CID593765, SBB008111, FR-0896, N-(5-Chloro-2-methoxyphenyl)-2-methylpentanamide

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFWAXWYCHZLBET-UHFFFAOYSA-N

209683-34-1

5'-Chloro-2'-nitro-N-phenyl-malonanilic Acid-d5 Ethyl Ester (5 suppliers)

IUPAC Name: ethyl 3-(5-chloro-2-nitro-N-(2,3,4,5,6-pentadeuteriophenyl)anilino)-3-oxopropanoate | CAS Registry Number: 129973-74-6
Synonyms: FT-0664843, 3-[(5-Chloro-2-nitrophenyl)phenylamino]-3-oxo-propanoic Acid-d5 Ethyl Ester

Molecular Formula:	C₁₇H₁₅ClN₂O₅	Molecular Weight:	367.795209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRYOWWCGEBQSKY-DKFMXDSJSA-N

129973-74-6

5'-Chloro-2,3,4,5,6-pentafluoro-2'-hydroxy-4'-nitrobenzanilide (2 suppliers)

IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-2,3,4,5,6-pentafluorobenzamide | CAS Registry Number: 90885-09-9
Synonyms: AGN-PC-02Z6OI, SCHEMBL11064696, XSHSCFIFMQLIHE-UHFFFAOYSA-N, 2-(2,3,4,5,6-pentafluorobenzamido)-4-chloro-5-nitrophenol, Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-2,3,4,5,6-pentafluoro-

Molecular Formula:	C₁₃H₄ClF₅N₂O₄	Molecular Weight:	382.626876 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XSHSCFIFMQLIHE-UHFFFAOYSA-N

90885-09-9

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