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CHEMICAL products beginning with : 1
126601 to 126650 of 355877 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 [2533] 2534 2535 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Chloro-4-(1H-pyrazol-1-yl)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-pyrazol-1-ylphenyl)ethanone | CAS Registry Number: 66956-58-9
Synonyms: SCHEMBL11494447, MolPort-013-451-342, AKOS012206105, AK143537, AJ-113649

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRBPRVGMNKFFKN-UHFFFAOYSA-N

66956-58-9
1-(3-chloro-4-(1H-pyrrol-1-yl)phenyl)propan-1-one (0 suppliers)2088930-35-0
1-(3-CHLORO-4-(2,4-XYLYL)-2-BUTENYL)-1-(DECYLOXYCARBONYLMETHYL)PIPERIDINIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: decyl 2-[1-[3-chloro-4-(2,4-dimethylphenyl)but-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 56145-46-1
Synonyms: 1-(3-Chloro-4-(2,4-xylyl)-2-butenyl)-1-(decyloxycarbonylmethyl)piperidinium chloride, CTK5A4698, AG-F-96925

Molecular Formula: C29H47Cl2NO2Molecular Weight: 512.594980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXOATGNSCPNSND-UHFFFAOYSA-M

56145-46-1
1-(3-Chloro-4-(2-methyl-1h-imidazol-1-yl)phenyl)ethan-1-one (1 supplier)1342411-53-3
1-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine (10 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 1256360-54-9
Synonyms: 2-Chloro-4-pyrrolidinomethylphenylboronic acid pinacol ester, MolPort-015-144-026, AK-85338, KB-22385, X0488, B-2784, 2-Chloro-4-pyrrolidinomethylphenylboronic acid, pinacol ester,

Molecular Formula: C17H25BClNO2Molecular Weight: 321.649900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RENGUKGWLBTWKR-UHFFFAOYSA-N

1256360-54-9
1-(3-Chloro-4-(4-chlorophenoxy)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(4-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 1285094-14-5
Synonyms: SCHEMBL15732362, AKOS012204921

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZRRGEMTSBYETR-UHFFFAOYSA-N

1285094-14-5
1-(3-Chloro-4-(4-iodo-1h-pyrazol-1-yl)phenyl)ethan-1-one (1 supplier)1342415-09-1
1-(3-CHLORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)ETHANONE (1 supplier)
1-(3-CHLORO-4-(DIETHYLAMINO)BENZYL)-4-HEXYL-2,3-PIPERAZINEDIONE (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-4-(diethylamino)phenyl]methyl]-4-hexylpiperazine-2,3-dione | CAS Registry Number: 77918-01-5
Synonyms: BRN 5636627, CID3060282, LS-111864, 1-(3-Chloro-4-(diethylamino)benzyl)-4-hexyl-2,3-piperazinedione, 1-(3-Chloro-4-diethylamino)benzyl-4-n-hexyl-2,3-dioxopiperazine, 2,3-Piperazinedione, 1-(3-chloro-4-(diethylamino)benzyl)-4-hexyl-

Molecular Formula: C21H32ClN3O2Molecular Weight: 393.950680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSDQKHWSFGXXLW-UHFFFAOYSA-N

77918-01-5
1-(3-Chloro-4-(difluoromethoxy)phenyl)-N-methylmethanamine (1 supplier)1250155-09-9
1-(3-Chloro-4-(hexyloxy)phenyl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-hexoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443349-52-7
Synonyms: 3'-Chloro-4'-n-hexyloxy-2,2,2-trifluoroacetophenone, 1-[3-CHLORO-4-(HEXYLOXY)PHENYL]-2,2,2-TRIFLUOROETHANONE, AKOS027391257, ZINC100786117, AK424343

Molecular Formula: C14H16ClF3O2Molecular Weight: 308.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQBCMYNVYDMOOY-UHFFFAOYSA-N

1443349-52-7
1-(3-Chloro-4-(isopentyloxy)phenyl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(3-methylbutoxy)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1443336-60-4
Synonyms: 3'-Chloro-4'-iso-pentoxy-2,2,2-trifluoroacetophenone, ZINC95732852, AKOS027392751

Molecular Formula: C13H14ClF3O2Molecular Weight: 294.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKGVIALTVVMIEL-UHFFFAOYSA-N

1443336-60-4
1-(3-Chloro-4-(isopentyloxy)phenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 1198017-95-6
Synonyms: 3'-Chloro-4'-iso-pentoxyacetophenone, ZINC61694650, AKOS012205603

Molecular Formula: C13H17ClO2Molecular Weight: 240.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVLMJZLXWNNWPR-UHFFFAOYSA-N

1198017-95-6
1-(3-chloro-4-(methylthio)phenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylsulfanylphenyl)ethanone | CAS Registry Number: 32467-66-6
Synonyms: 3-Cl-4-CH3S-C6H3-COCH3, AC1O5E3N, SureCN4131936, CTK1B9197, MolPort-013-452-638, ANW-62928, AKOS012208459, AK101520, KB-213728, 1-(3-chloro-4-methylsulfanylphenyl)ethanone, Ethanone, 1-[3-chloro-4-(methylthio)phenyl]-

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYWCQEVVYVUWFY-UHFFFAOYSA-N

32467-66-6
1-(3-CHLORO-4-(P-TOLYL)-2-BUTENYL)-1-(4-(P-TOLYL)-2-BUTENYL)PIPERIDINIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]-1-[(E)-4-(4-methylphenyl)but-2-enyl]piperidin-1-ium;chloride | CAS Registry Number: 34624-20-9
Synonyms: 1-(3-Chloro-4-(p-tolyl)-2-butenyl)-1-(4-(p-tolyl)-2-butenyl)piperidinium chloride, Piperidinium, 1-(3-chloro-4-(p-tolyl)-2-butenyl)-1-(4-(p-tolyl)-2-butenyl)-, chloride, AC1O62J5, HE083343, LS-116423, 1-[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]-1-[(E)-4-(4-methylphenyl)but-2-enyl]piperidin-1-ium chloride

Molecular Formula: C27H35Cl2NMolecular Weight: 444.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYMDLVSIACXSNL-ZOORGPLSSA-M

34624-20-9
1-(3-Chloro-4-(pentyloxy)phenyl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-pentoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443311-03-2
Synonyms: 3'-Chloro-4'-n-pentoxy-2,2,2-trifluoroacetophenone, 1-[3-CHLORO-4-(PENTYLOXY)PHENYL]-2,2,2-TRIFLUOROETHANONE, AKOS027391479, ZINC100788585, AK424747

Molecular Formula: C13H14ClF3O2Molecular Weight: 294.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZMWUXUYSDISIA-UHFFFAOYSA-N

1443311-03-2
1-(3-Chloro-4-(pentyloxy)phenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-pentoxyphenyl)ethanol | CAS Registry Number: 1443340-49-5
Synonyms: 1-(3-Chloro-4-n-pentoxyphenyl)ethanol, AKOS027392097

Molecular Formula: C13H19ClO2Molecular Weight: 242.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRGPYRMMHZNXLS-UHFFFAOYSA-N

1443340-49-5
1-(3-Chloro-4-(pentyloxy)phenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-pentoxyphenyl)propan-1-one | CAS Registry Number: 1443340-00-8
Synonyms: 3'-Chloro-4'-n-pentoxypropiophenone, ZINC95739981, AKOS027391440

Molecular Formula: C14H19ClO2Molecular Weight: 254.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUIHGTZGAGHLOL-UHFFFAOYSA-N

1443340-00-8
1-(3-Chloro-4-(trifluoromethoxy)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (4 suppliers)1604036-66-9
1-(3-Chloro-4-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-one (1 supplier)1417461-82-5
1-(3-Chloro-4-(trifluoromethyl)phenyl)hydrazine (2 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 68359-95-5
Synonyms: SCHEMBL11525237, ILFLAYJMFWWAIZ-UHFFFAOYSA-N, AKOS027310986, 3-chloro-4-trifluoromethylphenylhydrazine, AK292764

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILFLAYJMFWWAIZ-UHFFFAOYSA-N

68359-95-5
1-(3-CHLORO-4-[(3-METHOXYBENZYL)OXY]PHENYL)-1-ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-[(3-methoxyphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 885949-84-8
Synonyms: 1-{3-Chloro-4-[(3-methoxybenzyl)oxy]phenyl}-1-ethanone, 1-(3-Chloro-4-((3-methoxybenzyl)oxy)phenyl)ethanone, 1-[3-chloro-4-[(3-methoxyphenyl)methoxy]phenyl]ethanone, ZINC3880967, MFCD06659577, AKOS005070801, CS-0363477, 6Y-0934, 1-(3-Chloro-4-((3-methoxybenzyl)oxy)phenyl)ethan-1-one, 1-{3-chloro-4-[(3-methoxyphenyl)methoxy]phenyl}ethan-1-one

Molecular Formula: C16H15ClO3Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLFIQUARIGKWCD-UHFFFAOYSA-N

885949-84-8
1-(3-CHLORO-4-[(CYCLOPROPYLAMINO) METHYL]PHENYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-4-[(cyclopropylamino)methyl]phenyl]ethanone | CAS Registry Number: 1824090-19-8
Synonyms: 1-(3-Chloro-4-[(cyclopropylamino) methyl]phenyl)ethanone, ZINC169800784

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCVTTZAJQGCCGH-UHFFFAOYSA-N

1824090-19-8
1-(3-Chloro-4-[4-methyl-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-2-yl]phenyl)-1H-1,2,4-triazole (Mixture of diastereomers) (2 suppliers)120463-78-7
1-(3-CHLORO-4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 400079-36-9
Synonyms: ZINC8781650, AKOS005085090, 1-(3-chloro-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, 2H-973, 1-(3-chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

Molecular Formula: C17H8ClF3N4O3Molecular Weight: 408.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SHBLUZAJDXQMIY-UHFFFAOYSA-N

400079-36-9
1-(3-Chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbonyl}thiourea (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamothioyl]pyrrole-2-carboxamide | CAS Registry Number: 338420-78-3
Synonyms: 1-(3-chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbonyl}thiourea, N-(3-chloro-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-N'-({1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}carbonyl)thiourea, KS-000037BS, AKOS005091652, ZINC150350666, MCULE-8101869614, 4H-011

Molecular Formula: C24H13Cl2F6N5O2SMolecular Weight: 620.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JWZBPJBNQMEIMX-UHFFFAOYSA-N

338420-78-3
1-(3-Chloro-4-benzyloxyphenyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 1518832-06-8
Synonyms: KS-00003SWV, ZINC83159483, AKOS022942710, TS-00933, 1-[4-(benzyloxy)-3-chlorophenyl]propan-1-one

Molecular Formula: C16H15ClO2Molecular Weight: 274.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAHFKNRUPALZAU-UHFFFAOYSA-N

1518832-06-8
1-(3-CHLORO-4-BUTOXYBENZYL)-5-FLUOROURACIL (1 supplier)
Compound Structure IUPAC Name: 1-[(4-butoxy-3-chlorophenyl)methyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 67473-59-0
Synonyms: BRN 0822048, 1-(3-Chloro-4-butoxybenzyl)-5-fluorouracil, Uracil, 1-(3-chloro-4-butoxybenzyl)-5-fluoro-, 2(1H)-Pyrimidinone, 1-(3-chloro-4-butoxybenzyl)-5-fluoro-4-hydroxy-, AC1MHHLJ, CTK5C6218, AG-G-55141, LS-158600, 1-[(4-butoxy-3-chlorophenyl)methyl]-5-fluoropyrimidine-2,4-dione

Molecular Formula: C15H16ClFN2O3Molecular Weight: 326.750543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBERNCTZQYWDPI-UHFFFAOYSA-N

67473-59-0
1-(3-Chloro-4-cyanophenyl)-3-cyclopentylurea (2 suppliers)1197501-84-0
1-(3-Chloro-4-cyanophenyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-cyanophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1097813-79-0
Synonyms: 1-(3-chloro-4-cyanophenyl)-5-oxopyrrolidine-3-carboxylic acid, AKOS009360981, Z729604504

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZRPXJBBZVIZEC-UHFFFAOYSA-N

1097813-79-0
1-(3-Chloro-4-cyanophenyl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-cyanophenyl)piperidine-3-carboxylic acid | CAS Registry Number: 1260779-69-8
Synonyms: AKOS012242202, 1-(3-chloro-4-cyanophenyl)piperidine-3-carboxylic acid

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQBHMJZCICCFNB-UHFFFAOYSA-N

1260779-69-8
1-(3-CHLORO-4-CYCLOHEXYLPHENYL)CYCLOHEXANECARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl-methylamino]-3-phenylpropanoic acid | CAS Registry Number: 53954-37-3
Synonyms: Samp-angiotensin II, AC1L4S9S, 1-Sar-7-ala-8-N-Me-phe-angiotensin II, Angiotensin II, sar(1)-ala(7)-N-Me-phe(8)-, 1-Sarcosyl-7-alanyl-8-N-methylphenylalanine angiotensine II, Angiotensin II, sarcosyl(1)-alanyl(7)-N-methylphenylalanine(8)-, Angiotensin II, 1-(N-methylglycine)-5-L-valine-7-L-alanine-8-(N-methyl-L-phenylalanine)-, (2S)-2-[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl-methylamino]-3-phenylpropanoic acid

Molecular Formula: C47H69N13O10Molecular Weight: 976.150 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: WBTUMZKIJQNZKS-YNAJPLGTSA-N

53954-37-3
1-(3-chloro-4-cyclohexylphenyl)cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-cyclohexylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 26961-87-5
Synonyms: TAI 129, BRN 2283452, 1-(3-Chloro-4-cyclohexylphenyl)cyclopropane-1-carboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 1-(3-CHLORO-4-CYCLOHEXYLPHENYL)-, AC1L1Q0Q, CTK1A6990, LS-58605, 1-(3-chloro-4-cyclohexylphenyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylicacid, 1-(3-chloro-4-cyclohexylphenyl)-

Molecular Formula: C16H19ClO2Molecular Weight: 278.773860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQPHFVLGXFRQSF-UHFFFAOYSA-N

26961-87-5
1-(3-chloro-4-cyclohexylphenyl)cyclopropane-1-carboxylic acid;2-(dimethylamino)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-cyclohexylphenyl)cyclopropane-1-carboxylic acid;2-(dimethylamino)ethanol | CAS Registry Number: 26961-96-6
Synonyms: TAI 354, Cyclopropanecarboxylic acid, 1-(3-chloro-4-cyclohexylphenyl)-, compd. with 2-(dimethylamino)ethanol (1:1), AC1L1Q0W, LS-58606, 1-(3-chloro-4-cyclohexylphenyl)cyclopropane-1-carboxylic acid; 2-(dimethylamino)ethanol, 1-(3-chloro-4-cyclohexylphenyl)cyclopropanecarboxylic acid - 2-(dimethylamino)ethanol (1:1)

Molecular Formula: C20H30ClNO3Molecular Weight: 367.910100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUEDTQBRULCBNY-UHFFFAOYSA-N

26961-96-6
1-(3-CHLORO-4-CYCLOHEXYLPHENYL)CYCLOPROPANECARBOHYDROXAMIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-cyclohexylphenyl)-N-hydroxycyclopropane-1-carboxamide | CAS Registry Number: 26961-95-5
Synonyms: TAI-248, CID213719, LS-58554, 1-(3-Chloro-4-cyclohexylphenyl)-N-hydroxycyclopropane-1-carboxamide, Cyclopropanecarbohydroxamic acid, 1-(3-chloro-4-cyclohexylphenyl)-, Cyclopropanecarboxamide, 1-(3-chloro-4-cyclohexylphenyl)-N-hydroxy-

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMSVCQOELWBSCQ-UHFFFAOYSA-N

26961-95-5
1-(3-chloro-4-cyclohexylphenyl)Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-cyclohexylphenyl)ethanone | CAS Registry Number: 14451-58-2
Synonyms: 1-(3-chloro-4-cyclohexylphenyl)ethanone, 1-(3-chloro-4-cyclohexyl-phenyl)ethanone, SCHEMBL6139695, ZKJZFNWOYCYXHP-UHFFFAOYSA-N, 3'-chloro-4'-cyclohexyl-acetophenone, AKOS024106598, ZINC136736885

Molecular Formula: C14H17ClOMolecular Weight: 236.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKJZFNWOYCYXHP-UHFFFAOYSA-N

14451-58-2
1-(3-Chloro-4-cyclopropylmethoxyphenyl)-ethylamine hydrochloride (1 supplier)2205505-15-1
1-(3-CHLORO-4-ETHOXYBENZYL)-5-FLUOROURACIL (1 supplier)
Compound Structure IUPAC Name: 1-[(3-chloro-4-ethoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 67207-92-5
Synonyms: BRN 0816185, 1-(3-Chloro-4-ethoxybenzyl)-5-fluorouracil, Uracil, 1-(3-chloro-4-ethoxybenzyl)-5-fluoro-, 2(1H)-Pyrimidinone, 1-(3-chloro-4-ethoxybenzyl)-5-fluoro-4-hydrox-Y, AC1MHGD3, CTK5C5847, AG-G-53878, LS-158601, 1-[(3-chloro-4-ethoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione

Molecular Formula: C13H12ClFN2O3Molecular Weight: 298.697383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHZVDKABZOACPU-UHFFFAOYSA-N

67207-92-5
1-(3-Chloro-4-ethoxyphenyl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1368544-74-4
Synonyms: 3'-Chloro-4'-ethoxy-2,2,2-trifluoroacetophenone, AKOS022556234, ZINC100793159

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTEBRRCCOFSWNS-UHFFFAOYSA-N

1368544-74-4
1-(3-Chloro-4-ethoxyphenyl)-3,3-dimethylurea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-4-ethoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 20782-58-5
Synonyms: Chloreturon, Chloreturon [ISO], SureCN132331, UNII-9R4M8DOI7O, AGN-PC-02KR3B, Urea, N'-(3-chloro-4-ethoxyphenyl)-N,N-dimethyl-

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKYGJHGXTSEGDB-UHFFFAOYSA-N

20782-58-5
1-(3-Chloro-4-ethoxyphenyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)ethanamine | CAS Registry Number: 634149-52-3
Synonyms: AC1NML75, SCHEMBL8205115, AKOS002392316, AKOS017328712, 1-(3-chloro-4-ethoxyphenyl)ethanamine, A1-07093

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADYWYQLLICBYQR-UHFFFAOYSA-N

634149-52-3
1-(3-Chloro-4-ethoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)ethanol | CAS Registry Number: 1211484-20-6
Synonyms: AKOS022302690, 1-(3-chloro-4-ethoxyphenyl)ethan-1-ol

Molecular Formula: C10H13ClO2Molecular Weight: 200.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHZGXHLTUNFICP-UHFFFAOYSA-N

1211484-20-6
1-(3-CHLORO-4-ETHOXYPHENYL)ETHANONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)ethanone | CAS Registry Number: 37612-59-2
Synonyms: Ambcb9191198, 1-(3-chloro-4-ethoxyphenyl)ethanone, MolPort-005-983-247, ALBB-006656, STK500762

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWQVRYBEWMUXQQ-UHFFFAOYSA-N

37612-59-2
1-(3-Chloro-4-ethoxyphenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)propan-1-one | CAS Registry Number: 857391-37-8
Synonyms: 3'-Chloro-4'-ethoxypropiophenone, ZINC36198300, AKOS000112306, AK273824, 1-(3-chloro-4-ethoxyphenyl)propan-1-one

Molecular Formula: C11H13ClO2Molecular Weight: 212.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYHPIBXHGSZGKQ-UHFFFAOYSA-N

857391-37-8
1-(3-chloro-4-ethylphenyl)piperazine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-ethylphenyl)piperazine;hydrochloride | CAS Registry Number: 1803588-14-8
Synonyms: 1-(3-chloro-4-ethylphenyl)piperazine hydrochloride, Z2044769893

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAHZQAFXOULMTR-UHFFFAOYSA-N

1803588-14-8
1-(3-chloro-4-ethylphenyl)propan-2-one (1 supplier)1804072-79-4
1-(3-CHLORO-4-FLUORO-5-METHOXYPHENYL)PIPERIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluoro-5-methoxyphenyl)piperidin-4-one | CAS Registry Number: 1960391-63-2
Synonyms: SCHEMBL17893570, ZINC584636808

Molecular Formula: C12H13ClFNO2Molecular Weight: 257.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FETHRWVUHMUNJU-UHFFFAOYSA-N

1960391-63-2
1-(3-CHLORO-4-FLUORO-BENZENESULFONYL)-PIPERAZINE, 95% (1 supplier)
1-(3-CHLORO-4-FLUORO-BENZYL)-PIPERAZINE (1 supplier)
1-(3-CHLORO-4-FLUORO-PHENOXYMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)
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