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CHEMICAL products beginning with : 1
151601 to 151650 of 357889 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 [3033] 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-chloro-2-fluorophenyl)-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)1490222-98-4
1-(5-Chloro-2-fluorophenyl)-1h-1,2,3-triazole-5-carboxylic acid (0 suppliers)1153905-51-1
1-(5-Chloro-2-fluorophenyl)-1h-pyrazole-3-carboxylic acid (0 suppliers)1155049-47-0
1-(5-Chloro-2-fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde (0 suppliers)
1-(5-Chloro-2-fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carboxylic acid (0 suppliers)
1-(5-Chloro-2-fluorophenyl)-2-fluoroethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)-2-fluoroethanamine | CAS Registry Number: 1822668-78-9
Synonyms: 1-(5-CHLORO-2-FLUOROPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula: C8H8ClF2NMolecular Weight: 191.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEHNKDQISLGNBF-UHFFFAOYSA-N

1822668-78-9
1-(5-Chloro-2-fluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060029-95-8

Molecular Formula: C15H17ClFNO2Molecular Weight: 297.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRIBFLVFIZICEC-UHFFFAOYSA-N

2060029-95-8
1-(5-Chloro-2-fluorophenyl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)2288716-09-4
1-(5-Chloro-2-fluorophenyl)-3-propanoylpiperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2060044-89-3

Molecular Formula: C14H15ClFNO2Molecular Weight: 283.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEYRXDQZXCMBQX-UHFFFAOYSA-N

2060044-89-3
1-(5-chloro-2-fluorophenyl)-4-(chloromethyl)-1h-1,2,3-triazole (0 suppliers)1249558-53-9
1-(5-Chloro-2-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid (0 suppliers)
1-(5-Chloro-2-fluorophenyl)cyclobutane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260798-74-0
Synonyms: 1-(5-chloro-2-fluorophenyl)cyclobutane-1-carboxylic acid, AKOS023128955

Molecular Formula: C11H10ClFO2Molecular Weight: 228.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFNTZIMZZGYOSB-UHFFFAOYSA-N

1260798-74-0
1-(5-CHLORO-2-FLUOROPHENYL)CYCLOBUTANECARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260674-98-3
Synonyms: SCHEMBL18742448, EN300-1983843, 1-(5-chloro-2-fluorophenyl)cyclobutane-1-carbonitrile

Molecular Formula: C11H9ClFNMolecular Weight: 209.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQCFIUMQCKFVIS-UHFFFAOYSA-N

1260674-98-3
1-(5-CHLORO-2-FLUOROPHENYL)CYCLOHEXANECARBONITRILE (0 suppliers)1260779-66-5
1-(5-CHLORO-2-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID (0 suppliers)1260804-13-4
1-(5-CHLORO-2-FLUOROPHENYL)CYCLOPENTANECARBONITRILE (0 suppliers)1260888-56-9
1-(5-CHLORO-2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1260826-12-7
Synonyms: 1-(5-chloro-2-fluorophenyl)cyclopentane-1-carboxylic acid, EN300-1965735, 1-(5-chloro-2-fluorophenyl)cyclopentanecarboxylic acid

Molecular Formula: C12H12ClFO2Molecular Weight: 242.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFXVUILTINTHLC-UHFFFAOYSA-N

1260826-12-7
1-(5-CHLORO-2-FLUOROPHENYL)CYCLOPROPANECARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1260775-77-6
Synonyms: 1-(5-chloro-2-fluorophenyl)cyclopropane-1-carbonitrile, AKOS006308049, EN300-1985569, 1-(5-chloro-2-fluorophenyl)cyclopropanecarbonitrile

Molecular Formula: C10H7ClFNMolecular Weight: 195.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWPYQTICJYQCIC-UHFFFAOYSA-N

1260775-77-6
1-(5-CHLORO-2-FLUOROPHENYL)ETHAN-1-OL (9 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethanol | CAS Registry Number: 958653-04-8
Synonyms: CTK5H8268, MolPort-021-882-918, AKOS006281608, AG-H-94069, KB-215371

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVLFRWYYFHKPPT-UHFFFAOYSA-N

958653-04-8
1-(5-CHLORO-2-FLUOROPHENYL)ETHANAMINE HCL (0 suppliers)
1-(5-Chloro-2-fluorophenyl)ethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1955523-20-2
Synonyms: 1-(5-CHLORO-2-FLUOROPHENYL)ETHYLAMINE HCl, SCHEMBL19613461, KS-00000LDF, MFCD29904930, AKOS027337381, AK338981, 1-(5-Chloro-2-fluorophenyl)ethanamine HCl, 4CH-019196, 1-(5-chloro-2-fluorophenyl)ethan-1-amine hydrochloride

Molecular Formula: C8H10Cl2FNMolecular Weight: 210.073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJWNGZJNOWRDLV-UHFFFAOYSA-N

1955523-20-2
1-(5-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1270512-01-0
Synonyms: AKOS006319244, 1-(5-chloro-2-fluorophenyl)ethane-1,2-diamine, (1R)-1-(5-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213502-16-9, 1213937-56-4

Molecular Formula: C8H10ClFN2Molecular Weight: 188.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDGXDKTWIWJREK-UHFFFAOYSA-N

1270512-01-0
1-(5-Chloro-2-fluorophenyl)ethane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethanesulfonamide | CAS Registry Number: 1702732-04-4
Synonyms: 1-(5-chloro-2-fluorophenyl)ethane-1-sulfonamide

Molecular Formula: C8H9ClFNO2SMolecular Weight: 237.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLKJNSHSYLWQSE-UHFFFAOYSA-N

1702732-04-4
1-(5-CHLORO-2-FLUOROPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethanamine | CAS Registry Number: 1270391-53-1
Synonyms: 1-(5-Chloro-2-fluorophenyl)ethylamine, 1-(5-chloro-2-fluorophenyl)ethan-1-amine, SCHEMBL19634066, MFCD18705334, AKOS006345625, 1-(5-Chloro-2-fluorophenyl)ethanamine

Molecular Formula: C8H9ClFNMolecular Weight: 173.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZXFFISCWUZQPY-UHFFFAOYSA-N

1270391-53-1
1-(5-Chloro-2-fluorophenyl)guanidine (0 suppliers)1247211-95-5
1-(5-Chloro-2-fluorophenyl)piperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)piperidin-2-one | CAS Registry Number: 2060025-06-9
Synonyms: ZINC536950897

Molecular Formula: C11H11ClFNOMolecular Weight: 227.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCPMWHDIOGTELU-UHFFFAOYSA-N

2060025-06-9
1-(5-CHLORO-2-FLUOROPHENYL)PROP-2-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270451-45-0
Synonyms: 1-(5-chloro-2-fluorophenyl)prop-2-en-1-amine, (1R)-1-(5-CHLORO-2-FLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(5-CHLORO-2-FLUOROPHENYL)PROP-2-ENYLAMINE, AKOS006320688

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAXAGYQUKUJKGJ-UHFFFAOYSA-N

1270451-45-0
1-(5-CHLORO-2-FLUOROPHENYL)PROPAN-2-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)propan-2-one | CAS Registry Number: 1305324-19-9
Synonyms: 1-(5-chloro-2-fluorophenyl)propan-2-one, SCHEMBL9939701, ZINC43502050, AKOS006323909

Molecular Formula: C9H8ClFOMolecular Weight: 186.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROHLGISRMQOEBQ-UHFFFAOYSA-N

1305324-19-9
1-(5-Chloro-2-fluorophenyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-fluorophenyl)thiourea | CAS Registry Number: 1154326-60-9
Synonyms: 5-Chloro-2-fluorophenylthiourea, ZINC35185226, AKOS009156272

Molecular Formula: C7H6ClFN2SMolecular Weight: 204.647 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AISRIPXMEUNSFF-UHFFFAOYSA-N

1154326-60-9
1-(5-Chloro-2-fluoropyridin-3-yl)ethan-1-ol (0 suppliers)2064250-47-9
1-(5-Chloro-2-fluoropyridin-3-yl)piperazine (0 suppliers)1121613-47-5
1-(5-Chloro-2-hydroxy-3,4-dimethoxyphenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 460744-68-7
Synonyms: 1-(5-chloro-2-hydroxy-3,4-dimethoxyphenyl)ethanone, SCHEMBL6798411, Ethanone, 1-(5-chloro-2-hydroxy-3,4-dimethoxyphenyl)-, ZHKDKEOYKNPWQP-UHFFFAOYSA-N, A1-08324

Molecular Formula: C10H11ClO4Molecular Weight: 230.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHKDKEOYKNPWQP-UHFFFAOYSA-N

460744-68-7
1-(5-Chloro-2-hydroxy-3-(hydroxymethyl)phenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 108051-43-0
Synonyms: ACMC-20mbaq, CTK0H6825

Molecular Formula: C17H15ClO5Molecular Weight: 334.751000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDMLSWGHUZRJJO-UHFFFAOYSA-N

108051-43-0
1-(5-Chloro-2-hydroxy-3-(hydroxymethyl)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 50317-52-7
Synonyms: 1-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]ethanone, AC1ND9ER, CTK8A2618, MolPort-003-710-242, AKOS000125669, AJ-26454, AK155623

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYFUZZLPRZWMPM-UHFFFAOYSA-N

50317-52-7
1-(5-Chloro-2-hydroxy-3-[(methylsulfanyl)methyl]phenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-2-hydroxy-3-(methylsulfanylmethyl)phenyl]ethanone | CAS Registry Number: 1184085-23-1
Synonyms: 1-(5-CHLORO-2-HYDROXY-3-[(METHYLSULFANYL)METHYL]PHENYL)ETHAN-1-ONE

Molecular Formula: C10H11ClO2SMolecular Weight: 230.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWVBKIORHQEVDC-UHFFFAOYSA-N

1184085-23-1
1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)ethanone | CAS Registry Number: 292144-86-6
Synonyms: 1-(5-Chloro-2-hydroxy-3-iodo-4-methylphenyl)ethanone, SCHEMBL9928731, RCEYBRZCZBLABQ-UHFFFAOYSA-N, ZINC135649179, DA-42878

Molecular Formula: C9H8ClIO2Molecular Weight: 310.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCEYBRZCZBLABQ-UHFFFAOYSA-N

292144-86-6
1-(5-Chloro-2-hydroxy-3-methoxyphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 1782616-05-0

Molecular Formula: C11H13ClO3Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUBLJKQGWUWYFQ-UHFFFAOYSA-N

1782616-05-0
1-(5-Chloro-2-hydroxy-3-methylphenyl)-1-propanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-methylphenyl)propan-1-one | CAS Registry Number: 941-74-2
Synonyms: 1-(5-chloro-2-hydroxy-3-methylphenyl)-1-propanone, 1-(5-chloro-2-hydroxy-3-methylphenyl)propan-1-one, ZINC5417098, AKOS011666228, MCULE-4823629728, ST50979678

Molecular Formula: C10H11ClO2Molecular Weight: 198.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUIUECGSOINZLN-UHFFFAOYSA-N

941-74-2
1-(5-Chloro-2-hydroxy-3-methylphenyl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-methylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1250520-84-3
Synonyms: 1-(5-chloro-2-hydroxy-3-methylphenyl)-2,2-dimethylpropan-1-one, AKOS011666634

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXGKWNQMFLNMIP-UHFFFAOYSA-N

1250520-84-3
1-(5-Chloro-2-hydroxy-3-methylphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1249835-80-0
Synonyms: 1-(5-chloro-2-hydroxy-3-methylphenyl)-2-methylpropan-1-one, AKOS011666230

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCKVCSFHLXCKIT-UHFFFAOYSA-N

1249835-80-0
1-(5-Chloro-2-hydroxy-3-methylphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-methylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1248058-08-3
Synonyms: 1-(5-chloro-2-hydroxy-3-methylphenyl)-3-methylbutan-1-one, AKOS011666832

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHHAAXKQUAAURY-UHFFFAOYSA-N

1248058-08-3
1-(5-Chloro-2-hydroxy-3-methylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-methylphenyl)butan-1-one | CAS Registry Number: 1247654-35-8
Synonyms: 1-(5-chloro-2-hydroxy-3-methylphenyl)butan-1-one, AKOS011666229

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFZKPAMDDKNRPP-UHFFFAOYSA-N

1247654-35-8
1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-chlorophenyl)-1,3-propa Nedione (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-chlorophenyl)propane-1,3-dione | CAS Registry Number: 357166-57-5
Synonyms: AGN-PC-04RZCN, CTK8I3943, 1,3-PROPANEDIONE,1- -3- -, TL8002649, 1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-chlorophenyl)propane-1,3-dione, 1,3-Propanedione, 1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-chlorophenyl)-

Molecular Formula: C15H9Cl2NO5Molecular Weight: 354.141660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQJCYLMBDIPLBW-UHFFFAOYSA-N

357166-57-5
1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-nitrophenyl)-1,3-propan Edione (1 supplier)357166-56-4
1-(5-Chloro-2-hydroxy-4-methoxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 116265-99-7
Synonyms: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)ethanone, NFGYJIJDICKJJL-UHFFFAOYSA-N, 1-acetyl-5-chloro-2-hydroxy-4-methoxybenzene, SCHEMBL3645035, MolPort-006-315-729, ZINC2529830, SBB027139, STK667604, AKOS000112420, MCULE-3138069319, SC-39822, ST4148358, 1-(5-Chloro-2-hydroxy-4-methoxy-phenyl)-ethanone, 1-(5-chloro-2-hydroxy-4-methoxyphenyl)-1-ethanone, 1-(5-chloro-2-hydroxy-4-methoxyphenyl)ethan-1-one, A1-00152, Ethanone, 1-(5-chloro-2-hydroxy-4-methoxyphenyl)-

Molecular Formula: C9H9ClO3Molecular Weight: 200.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFGYJIJDICKJJL-UHFFFAOYSA-N

116265-99-7
1-(5-Chloro-2-hydroxy-4-methoxyphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)propan-1-one | CAS Registry Number: 1159695-73-4
Synonyms: 1-(5-chloro-2-hydroxy-4-methoxyphenyl)propan-1-one, ZINC96295212, AKOS000112186

Molecular Formula: C10H11ClO3Molecular Weight: 214.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOXPVMZTVBSASO-UHFFFAOYSA-N

1159695-73-4
1-(5-Chloro-2-hydroxy-4-methylphenyl)-3-phenyl-1,3-propanedione (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)-3-hydroxy-3-phenylprop-2-en-1-one | CAS Registry Number: 5067-23-2
Synonyms: ZINC00155949, CID6931435

Molecular Formula: C16H13ClO3Molecular Weight: 288.725620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYFKHVARDOQMEW-UHFFFAOYSA-N

5067-23-2
1-(5-chloro-2-hydroxy-4-methylphenyl)ethan-1-one (1 supplier)
1-(5-Chloro-2-hydroxy-4-methylphenyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-hydroxy-4-methylphenyl)thiourea | CAS Registry Number: 1820705-08-5
Synonyms: AKOS027344629, ZINC169726160, (5-Chloro-2-hydroxy-4-methylphenyl)thiourea

Molecular Formula: C8H9ClN2OSMolecular Weight: 216.683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PXGZHALEUIZUOR-UHFFFAOYSA-N

1820705-08-5
1-(5-chloro-2-hydroxy-phenyl)-3-thiophen-2-yl-propane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-thiophen-2-ylpropane-1,3-dione | CAS Registry Number: 7209-69-0
Synonyms: 1-(5-chloro-2-hydroxyphenyl)-3-(thiophen-2-yl)propane-1,3-dione, NSC79391, AC1L5QZA, AC1Q5G6Q, CTK5D5535, KST-1B9302, AR-1B2409, NSC-79391, AG-J-46213, 1-(5-chloro-2-hydroxyphenyl)-3-thiophen-2-ylpropane-1,3-dione

Molecular Formula: C13H9ClO3SMolecular Weight: 280.726760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYVLYRMKVUIFRV-UHFFFAOYSA-N

7209-69-0
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