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CHEMICAL products beginning with : 1
138701 to 138750 of 355877 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 [2775] 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-chloro-2,5-dimethoxyphenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 13720-59-7
Synonyms: SCHEMBL6742081, NAUUVNJLIYDEAF-UHFFFAOYSA-N, ZINC71464432, AKOS022521803, 2,5-dimethoxy-4-chlorophenyl methyl ketone

Molecular Formula: C10H11ClO3Molecular Weight: 214.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAUUVNJLIYDEAF-UHFFFAOYSA-N

13720-59-7
1-(4-chloro-2,5-dimethylphenyl)sulfonylpyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2,5-dimethylphenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 6043-48-7
Synonyms: T0510-5933, CBMicro_041760, AC1MOKUW, Oprea1_805588, CTK7I9769, MolPort-003-183-933, AKOS000124930, AKOS016879500, MCULE-9770040670, BIM-0041832.P001, 1-(4-chloro-2,5-dimethylphenyl)sulfonylpyrrolidine-2-carboxylic acid, 1-[(4-CHLORO-2,5-DIMETHYLPHENYL)SULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C13H16ClNO4SMolecular Weight: 317.788440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNUNTLUMSYLXOL-UHFFFAOYSA-N

6043-48-7
1-(4-Chloro-2,6-difluorophenyl)piperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2,6-difluorophenyl)piperidin-4-one | CAS Registry Number: 1883752-39-3
Synonyms: SCHEMBL17543135, CS-0197891, E82331

Molecular Formula: C11H10ClF2NOMolecular Weight: 245.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUMPESHMRZHDAD-UHFFFAOYSA-N

1883752-39-3
1-(4-chloro-2,6-dimethylphenyl)-n-methoxymethanimine (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2,6-dimethylphenyl)-N-methoxymethanimine | CAS Registry Number: 7240-05-3
Synonyms: AC1NQXCS, 1-(4-chloro-2,6-dimethylphenyl)-N-methoxymethanimine

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIQAYRJEZRYNHF-UHFFFAOYSA-N

7240-05-3
1-(4-Chloro-2,6-dimethylphenyl)guanidine (1 supplier)1379345-24-0
1-(4-chloro-2,6-dimethylphenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 107076-10-8
Synonyms: 1-(4-CHLORO-2,6-DIMETHYLPHENYL)PROPAN-1-ONE, AGN-PC-02P9CI, SCHEMBL9720561, MolPort-035-685-995, AKOS022188971, AK149224, SC-31439, AJ-140044, 1-Propanone, 1-(4-chloro-2,6-dimethylphenyl)-

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLBXMVKFULWLOV-UHFFFAOYSA-N

107076-10-8
1-(4-Chloro-2,6-dimethylpyridin-3-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2,6-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 79039-89-7
Synonyms: SCHEMBL6652987, MolPort-035-686-345, AKOS022189398, AJ-96746, AK149822, 1-(4-chloro-2,6-dimethylpyridin-3-yl)ethanone

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNOBMNRGROUYAL-UHFFFAOYSA-N

79039-89-7
1-(4-chloro-2,6-dimethylpyrimidin-5-yl)ethanone (1 supplier)
1-(4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL)-5-((DIMETHYLAMINO)METHYL)-N-ETHYL-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-(dimethylaminomethyl)-N-ethyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 64078-09-7
Synonyms: Cgp 11952, Cgp-11952, CID174018, 1H-1,2,4-Triazole-3-carboxamide, 1-(4-chloro-2-(2-chlorobenzoyl)phenyl)-5-((dimethylamino)methyl)-N-ethyl-

Molecular Formula: C21H21Cl2N5O2Molecular Weight: 446.329740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRQLQRRQIHFEOV-UHFFFAOYSA-N

64078-09-7
1-(4-Chloro-2-(2-fluorobenzoyl)phenyl)-2-methyl-1H-imidazole-5-carboxylic Acid (2 suppliers)151921-06-1
1-(4-chloro-2-(3-chlorobenzyl)phenyl)ethanone (1 supplier)1211595-94-6
1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol (5 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanol | CAS Registry Number: 1033805-20-7
Synonyms: SCHEMBL611965, YBMVIGVXVXAKDM-UHFFFAOYSA-N, AKOS030625322, AX8328791, 1-[4-chloro-2-(3-methyl-pyrazol-1-yl)-phenyl]-2,2,2-trifluoro-ethanol

Molecular Formula: C12H10ClF3N2OMolecular Weight: 290.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBMVIGVXVXAKDM-UHFFFAOYSA-N

1033805-20-7
1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone (10 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1125828-30-9
Synonyms: SureCN2059391, AK141383

Molecular Formula: C12H8ClF3N2OMolecular Weight: 288.652930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNKKCYYJEALSKL-UHFFFAOYSA-N

1125828-30-9
1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]ethanone | CAS Registry Number: 1675968-60-1
Synonyms: SCHEMBL16555088, ZINC575441824, AX8328800

Molecular Formula: C12H11ClN2OMolecular Weight: 234.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTOSYSCOLXZTDX-UHFFFAOYSA-N

1675968-60-1
1-(4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-4-methylpiperazine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[[4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-4-methylpiperazine;dihydrochloride | CAS Registry Number: 2096337-92-5
Synonyms: 5-Chloro-2-(4-methylpiperazinomethyl)phenylboronic acid pinacol ester, MFCD23381446, 5-Chloro-2-(4-methylpiperazinomethyl)phenylboronic acid pinacol ester, dihydrochloride, 5-Chloro-2-(4-methylpiperazinomethyl)phenylboronic acid pinacol ester dihydrochloride, 1-[[4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-4-methylpiperazine;dihydrochloride, 5-Chloro-2-(4-methylpiperazinomethyl)phenylboronic acid pinacol ester, dihydrochloride; 97%

Molecular Formula: C18H30BCl3N2O2Molecular Weight: 423.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMQNEWLNMRSTOB-UHFFFAOYSA-N

2096337-92-5
1-(4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1350374-40-1
Synonyms: CS-0379858, 4'-Chloro-2'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)acetophenone, 1-[4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one

Molecular Formula: C14H18BClO3Molecular Weight: 280.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJIZNSOUTFQQHJ-UHFFFAOYSA-N

1350374-40-1
1-(4-Chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(5-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1125828-32-1
Synonyms: SCHEMBL10005448, CS-B1529, ZINC165466297, AX8328796, Ethanone, 1-[4-chloro-2-(5-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-

Molecular Formula: C12H8ClF3N2OMolecular Weight: 288.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPXBCYTZBHTXIX-UHFFFAOYSA-N

1125828-32-1
1-(4-Chloro-2-(methylthio)pyrimidin-5-yl)ethan-1-ol (1 supplier)148256-75-1
1-(4-Chloro-2-(methylthio)pyrimidin-5-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methylsulfanylpyrimidin-5-yl)ethanone | CAS Registry Number: 66116-82-3
Synonyms: 1-(4-chloro-2-methylsulfanylpyrimidin-5-yl)ethanone, SCHEMBL17773665, ZINC225826759, Ethanone, 1-[4-chloro-2-(methylthio)-5-pyrimidinyl]-

Molecular Formula: C7H7ClN2OSMolecular Weight: 202.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHVLBWJEWVZLQX-UHFFFAOYSA-N

66116-82-3
1-(4-Chloro-2-(pyridin-2-ylamino)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(pyridin-2-ylamino)phenyl]ethanone | CAS Registry Number: 1402345-07-6
Synonyms: 1-(4-CHLORO-2-(PYRIDIN-2-YLAMINO)PHENYL)ETHANONE, SCHEMBL12983912, LKLDORCLUKWSRR-UHFFFAOYSA-N, AKOS027331643, 1-[4-chloro-2-(pyridin-2-ylamino)-phenyl]-ethanone

Molecular Formula: C13H11ClN2OMolecular Weight: 246.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKLDORCLUKWSRR-UHFFFAOYSA-N

1402345-07-6
1-(4-chloro-2-(trifluoromethyl)benzyl)-1H-indazole-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 1-[[4-chloro-2-(trifluoromethyl)phenyl]methyl]indazole-5-carbaldehyde | CAS Registry Number: 1312704-84-9
Synonyms: SCHEMBL1692679, XRNOBQYWVDFPLK-UHFFFAOYSA-N, ZINC116866956, [4-chloro-2-(trifluoromethyl)benzyl]-1H-indazol-5-carbaldehyde, 1-(4-Chloro-2-trifluoromethyl-benzyl)-1H-indazole-5-carbaldehyde

Molecular Formula: C16H10ClF3N2OMolecular Weight: 338.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRNOBQYWVDFPLK-UHFFFAOYSA-N

1312704-84-9
1-(4-Chloro-2-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanol | CAS Registry Number: 2229269-48-9
Synonyms: 1-[4-chloro-2-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-ol, starbld0023502, 4-Chloro-alpha,2-bis(trifluoromethyl)benzyl Alcohol, MFCD32661962, SY250381, EN300-1941943

Molecular Formula: C9H5ClF6OMolecular Weight: 278.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JQHQCMZQOOUQHH-UHFFFAOYSA-N

2229269-48-9
1-(4-Chloro-2-(trifluoromethyl)phenyl)-2-methylpropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(trifluoromethyl)phenyl]-2-methylpropan-1-ol | CAS Registry Number: 1823580-13-7
Synonyms: SCHEMBL1721409, FEZJVPGYJYZGAT-UHFFFAOYSA-N, AKOS027334156, 1-(4-chloro-2-trifluoromethyl-phenyl)-2-methyl-propan-1-ol

Molecular Formula: C11H12ClF3OMolecular Weight: 252.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEZJVPGYJYZGAT-UHFFFAOYSA-N

1823580-13-7
1-(4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL)-3-METHYL-1H-PYRAZOL-5(4H)-ONE  (1 supplier)
1-(4-Chloro-2-(trifluoromethyl)phenyl)guanidine (1 supplier)1247839-57-1
1-(4-Chloro-2-(trifluoromethyl)phenyl)piperazine (1 supplier)1121613-57-7
1-(4-Chloro-2-(trifluoromethyl)phenyl)pyrrolidin-2-one (1 supplier)1225567-97-4
1-(4-CHLORO-2-BENZOTHIAZOLYL)-3-METHYL UREA (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-methylurea | CAS Registry Number: 28956-35-6
Synonyms: CTK4G2468, ZINC02513919, AKOS015960998, AG-E-93852, KB-147188, Urea,N-(4-chloro-2-benzothiazolyl)-N'-methyl-, A819690, 1-(4-chloro-1,3-benzothiazol-2-yl)-3-methylurea, 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-urea, Urea,1-(4-chloro-2-benzothiazolyl)-3-methyl- (8CI);

Molecular Formula: C9H8ClN3OSMolecular Weight: 241.697320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZDMPKQOIJDTQL-UHFFFAOYSA-N

28956-35-6
1-(4-chloro-2-buten-1-yl)-3-methyl-2-imidazolidinone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorobut-2-enyl)-3-methylimidazolidin-2-one | CAS Registry Number: 1021324-83-3
Synonyms: AKOS017506487, 1-(4-chloro-2-buten-1-yl)-3-methyl-2-Imidazolidinone

Molecular Formula: C8H13ClN2OMolecular Weight: 188.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSJIJEPRPALAFV-UHFFFAOYSA-N

1021324-83-3
1-(4-chloro-2-cyanophenyl)-3-propan-2-ylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-cyanophenyl)-3-propan-2-ylurea | CAS Registry Number: 6677-68-5
Synonyms: AC1NPHB1, MolPort-003-922-009, ZINC401990, AKOS024340598, MCULE-8051017040

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORHXVWYYXNSILF-UHFFFAOYSA-N

6677-68-5
1-(4-Chloro-2-cyanophenyl)-4-methylpiperidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-cyanophenyl)-4-methylpiperidine-4-carboxylic acid | CAS Registry Number: 1271093-64-1
Synonyms: 1-(4-chloro-2-cyanophenyl)-4-methylpiperidine-4-carboxylic acid, ZINC62843643, AKOS006191887, IMED1095312543, EN300-212288, Z2070537579

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZCCRRUGFGJEHA-UHFFFAOYSA-N

1271093-64-1
1-(4-Chloro-2-cyanophenyl)piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2-cyanophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 1478359-90-8
Synonyms: 1-(4-chloro-2-cyanophenyl)piperidine-4-carboxylic acid, SCHEMBL2636948, AKOS011783615, CID 21105366

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKSDXEXHDFJZJW-UHFFFAOYSA-N

1478359-90-8
1-(4-Chloro-2-ethoxyphenyl)-ethanone (1 supplier)151945-85-6
1-(4-Chloro-2-ethoxyphenyl)ethylamine hydrochloride (1 supplier)2203071-52-5
1-(4-Chloro-2-ethylphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-ethylphenyl)ethanone | CAS Registry Number: 712349-88-7
Synonyms: 1-(4-chloro-2-ethylphenyl)ethanone, 2'-Ethyl-4'-chloroacetophenone, SCHEMBL10290473, CS-0226393, E82514

Molecular Formula: C10H11ClOMolecular Weight: 182.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWUXHOZQZOZFCR-UHFFFAOYSA-N

712349-88-7
1-(4-chloro-2-ethylphenyl)propan-1-one (1 supplier)1804174-39-7
1-(4-chloro-2-fluoro-3-methoxy-phenyl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluoro-3-methoxyphenyl)ethanone | CAS Registry Number: 1323966-44-4
Synonyms: 4'-Chloro-2'-fluoro-3'-methoxyacetophenone, MFCD19687210, ZINC91252009, AKOS015957137, FCH1359468, AK191673, PC302568, 1-(4-chloro-2-fluoro-3-methoxyphenyl)ethanone

Molecular Formula: C9H8ClFO2Molecular Weight: 202.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSQUECJMKSQDHG-UHFFFAOYSA-N

1323966-44-4
1-(4-Chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(3,3-dimethylbutyl)urea (1 supplier)2761072-40-4
1-(4-CHLORO-2-FLUORO-5-HYDROXYPHENYL)PYRROLE (1 supplier)
1-(4-Chloro-2-fluoro-5-methoxyphenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluoro-5-methoxyphenyl)ethanone | CAS Registry Number: 148254-31-3
Synonyms: 1-(4-chloro-2-fluoro-5-methoxyphenyl)ethanone, SCHEMBL6719734, UNORNAFUWGXWSU-UHFFFAOYSA-N, AKOS023631848, 1-(4-chloro-2-fluoro-5-methoxyphenyl) ethanone

Molecular Formula: C9H8ClFO2Molecular Weight: 202.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNORNAFUWGXWSU-UHFFFAOYSA-N

148254-31-3
1-(4-CHLORO-2-FLUORO-5-METHYLPHENYL)-1-ETHANONE (1 supplier)
1-(4-Chloro-2-fluoro-5-nitrophenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1292836-16-8
Synonyms: 1-(4-chloro-2-fluoro-5-nitrophenyl)ethanone, SCHEMBL237477, CGOODLQYGNBCGQ-UHFFFAOYSA-N, AKOS027427378, ZINC113364478, AK482431, 1-(4-Chloro-2-fluoro-5-nitro-phenyl)-ethanone

Molecular Formula: C8H5ClFNO3Molecular Weight: 217.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGOODLQYGNBCGQ-UHFFFAOYSA-N

1292836-16-8
1-(4-CHLORO-2-FLUORO-5-NITROPHENYL)PROPAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluoro-5-nitrophenyl)propan-2-one | CAS Registry Number: 2102175-14-2
Synonyms: SCHEMBL19029911

Molecular Formula: C9H7ClFNO3Molecular Weight: 231.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPJQYJMSCVWTIE-UHFFFAOYSA-N

2102175-14-2
1-(4-chloro-2-fluoro-6-hydroxyphenyl)Ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 1110663-22-3
Synonyms: 1-(4-CHLORO-2-FLUORO-6-HYDROXYPHENYL)ETHANONE, SureCN3019010, CTK8B8231, ANW-59728, AKOS016003888, AK-38745, KB-214454

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXMLATYFHJBLOV-UHFFFAOYSA-N

1110663-22-3
1-(4-Chloro-2-fluoro-6-methoxyphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluoro-6-methoxyphenyl)ethanone | CAS Registry Number: 1822668-12-1
Synonyms: MFCD24849275, ZINC95830220, AKOS022173972, FCH2341380, AK138568, AJ-134362, AX8260171, BG00306969

Molecular Formula: C9H8ClFO2Molecular Weight: 202.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXEVRIBSJVSLCN-UHFFFAOYSA-N

1822668-12-1
1-(4-chloro-2-fluoro-phenyl)-1H-pyrazol-3-ylamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 1202679-45-5
Synonyms: 1-(4-Chloro-2-fluoro-phenyl)-1H-pyrazol-3-ylamine, SCHEMBL1799291, IONYLZASGBFRFK-UHFFFAOYSA-N

Molecular Formula: C9H7ClFN3Molecular Weight: 211.624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IONYLZASGBFRFK-UHFFFAOYSA-N

1202679-45-5
1-(4-Chloro-2-fluoro-phenyl)-ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)ethanol | CAS Registry Number: 933673-55-3
Synonyms: 1-(4-chloro-2-fluorophenyl)ethanol, SCHEMBL2295810, SFYMSCDTIQQNLH-UHFFFAOYSA-N, AKOS012382690, 1-(4-Chloro-2-fluoro-phenyl)-ethanol, 1-(4-chloro-2-fluorophenyl)ethan-1-ol, AK194962, (RS)-1-(4-chloro-2-fluorophenyl)ethanol, DB-017292, KB-214455, J-501721, (AlphaR)-2-fluoro-4-chloro-alpha-methylbenzenemethanol

Molecular Formula: C8H8ClFOMolecular Weight: 174.599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFYMSCDTIQQNLH-UHFFFAOYSA-N

933673-55-3
1-(4-CHLORO-2-FLUORO-PHENYL)-PENTAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)pentan-1-one | CAS Registry Number: 1343879-99-1
Synonyms: MFCD17290219, AKOS012381439

Molecular Formula: C11H12ClFOMolecular Weight: 214.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPVJGSDIHLUCTQ-UHFFFAOYSA-N

1343879-99-1
1-(4-Chloro-2-fluorobenzoyl)-2-methylpiperazine (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240573-92-5
Synonyms: MFCD16811597, AKOS011968233

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIPACXYDYMAOJO-UHFFFAOYSA-N

1240573-92-5
1-(4-Chloro-2-fluorobenzoyl)-3-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240565-13-2
Synonyms: MFCD16811507, AKOS014787082, CC1CN(CCN1)C(=O)C1=CC=C(Cl)C=C1F

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWXKUMLIKSAECV-UHFFFAOYSA-N

1240565-13-2
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