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CHEMICAL products beginning with : 1
135051 to 135100 of 278503 results  Page: << Previous 50 Results 2700 2701 [2702] 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[4-bromo-2-(trifluoromethyl)phenyl]-1H-Pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[4-bromo-2-(trifluoromethyl)phenyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1184809-10-6
Synonyms: AKOS010006772, DB-061287

Molecular Formula: C11H6BrF3N2O2Molecular Weight: 335.076750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZYSNGYBGFAVNBL-UHFFFAOYSA-N

1184809-10-6
1-[4-bromo-3,5-bis(bromomethyl)phenyl]Ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-bromo-3,5-bis(bromomethyl)phenyl]ethanone | CAS Registry Number: 153763-96-3
Synonyms: DB-063998

Molecular Formula: C10H9Br3OMolecular Weight: 384.889860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNFSSMGQQFDOSB-UHFFFAOYSA-N

153763-96-3
1-[4-bromo-3-(cyclopropylmethoxy)phenyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-bromo-3-(cyclopropylmethoxy)phenyl]ethanone | CAS Registry Number: 1509934-51-3
Synonyms: 1-(4-bromo-3-(cyclopropylmethoxy)phenyl)ethanone, 1-[4-bromo-3-(cyclopropylmethoxy)phenyl]Ethanone, SCHEMBL15541722, WTYILCKNDZBYLR-UHFFFAOYSA-N, AKOS024120208, ZINC218670905

Molecular Formula: C12H13BrO2Molecular Weight: 269.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTYILCKNDZBYLR-UHFFFAOYSA-N

1509934-51-3
1-[4-Bromo-3-(trifluoromethyl)benzoyl]pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: [4-bromo-3-(trifluoromethyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1500615-96-2
Synonyms: AKOS020002576, A1-14325

Molecular Formula: C12H11BrF3NOMolecular Weight: 322.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFBAKEXYWPBOEO-UHFFFAOYSA-N

1500615-96-2
1-[4-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2-(4-{[2-(DIETHYLAMINO)ETHYL]AMINO}-6-METHYLPYRIMIDIN-2-YL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 5174-30-1
Synonyms: 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-{[2-(diethylamino)ethyl]amino}-6-methylpyrimidin-2-yl)guanidine, AC1Q4JZ8, KST-1B4711, 51387-58-7, AR-1B9345, NSC143522, NSC-143522

Molecular Formula: C19H25BrF3N7Molecular Weight: 488.347910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QWQDUFHBCBONBE-UHFFFAOYSA-N

5174-30-1
1-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine (1 supplier)
Compound Structure IUPAC Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 51387-58-7
Synonyms: AGN-PC-0881JD, CTK4J4153, AC1L6400, AG-K-04702, 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-(2-diethylaminoethylamino)-6-methyl-pyrimidin-2-yl]guanidine, 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-(2-diethylaminoethylamino)-6-methylpyrimidin-2-yl]guanidine

Molecular Formula: C19H25BrF3N7Molecular Weight: 488.347910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QWQDUFHBCBONBE-UHFFFAOYSA-N

51387-58-7
1-[4-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-3-(3-CHLOROPHENYL)UREA (4 suppliers)
Compound Structure IUPAC Name: 1,4-dithiaspiro[4.5]decane | CAS Registry Number: 177-16-2
Synonyms: 1,4-Dithiaspiro[4.5]decane, 1,4-Dithiaspiro(4.5)decane, Spiro(cyclohexane-1,2'-(1,3-dithiolane)), Cyclohexanone ethylene dithioketal, NSC 47026, NSC47026, AC1Q7FWZ, AC1L3VK3, 1,4-dithiaspiro[4.5]decan, CTK4D6420, CWBCHVVTDJAGBP-UHFFFAOYSA-, KST-1B1166, Spiro[cyclohexane-1,3-dithiolane)], AR-1B7896, NSC-47026, AKOS006277352, 1,4-Dithiaspiro(4.5)decane (8CI), AG-E-27472, LS-145960, Spiro[cyclohexane-1,2-(1,3-dithiolane)]

Molecular Formula: C8H14S2Molecular Weight: 174.326760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWBCHVVTDJAGBP-UHFFFAOYSA-N

177-16-2
1-[4-Bromo-3-(trifluoromethyl)phenyl]-4,4,4-trifluoro-1,3-butanedione (0 suppliers)252562-64-4
1-[4-bromo-5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-methylpyrazol-1-yl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-bromo-5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-methylpyrazol-1-yl]ethanone | CAS Registry Number: 232278-00-1
Synonyms: AGN-PC-0BED7O, MolPort-027-946-325, AKOS007930725, KB-83972, 1-Acetyl-4-bromo-5-heptafluoropropyl-3-methylpyrazole

Molecular Formula: C9H6BrF7N2OMolecular Weight: 371.049562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DMGMSKPXQRRFKD-UHFFFAOYSA-N

232278-00-1
1-[4-bromo-5-methyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]pyrazol-1-yl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-bromo-5-methyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]pyrazol-1-yl]ethanone | CAS Registry Number: 231301-30-7
Synonyms: AGN-PC-0KK7DU, AC1MC47Y, MolPort-000-150-812, PC0607, AKOS007930732, KB-83950, 1-Acetyl-4-bromo-5-methyl-3-[perfluoro(1-propoxyethyl)]pyrazole, 1-Acetyl-4-bromo-3(5)-[1-heptafluoropropoxy)tetrafluoroethyl]-5(3)-methylpyrazole, 1-{4-bromo-5-methyl-3-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]pyrazol-1-yl}ethanone

Molecular Formula: C11H6BrF11N2O2Molecular Weight: 487.063975 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: OJGRLGBFLGMUQA-UHFFFAOYSA-N

231301-30-7
1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea (7 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-3-ethylthiourea | CAS Registry Number: 21740-97-6
Synonyms: AGN-PC-0D1TGM, FT-0664720, N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea, 1-[4-chloro-2-[(1S)-1-hydroxy-1-phenylethyl]phenyl]-3-ethylthiourea

Molecular Formula: C17H19ClN2OSMolecular Weight: 334.863560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PSQXUHVOOSIWTL-UHFFFAOYSA-N

21740-97-6
1-[4-chloro-2-(1-imidazol-1-ylethenyl)-6-methylphenoxy]-3-(propan-2-ylamino)propan-2-ol;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(1-imidazol-1-ylethenyl)-6-methylphenoxy]-3-(propan-2-ylamino)propan-2-ol;oxalic acid | CAS Registry Number: 85128-16-1
Synonyms: AC1MII20, LS-121902, 1-[4-chloro-2-(1-imidazol-1-ylethenyl)-6-methylphenoxy]-3-(propan-2-ylamino)propan-2-ol; oxalic acid, 2-Propanol, 1-((4-chloro-6-(1-(1H-imidazol-1-yl)vinyl)-2-methyl)phenoxy)-3-(isopropylamino)-,oxalate, hydrate (2:4:1)

Molecular Formula: C22H28ClN3O10Molecular Weight: 529.924820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JZDJEZDWPRCULU-UHFFFAOYSA-N

85128-16-1
1-[4-Chloro-2-(2,2,2-trifluoroethoxy)phenyl]ethylamine hydrochloride (0 suppliers)2205384-91-2
1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-(morpholinomethyl)-1H-1,2,4-triazole-3-carboxylic acid monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-(morpholin-4-ylmethyl)-1,2,4-triazole-3-carboxylic acid;hydrochloride | CAS Registry Number: 67935-96-0
Synonyms: 1-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-5-(morpholinomethyl)-1H-1,2,4-triazole-3-carboxylic acid monohydrochloride, EINECS 267-815-3, AC1O5BW1, SureCN11446006, CTK2F6129, AG-G-58277, KB-217475, 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-(morpholin-4-ylmethyl)-1,2,4-triazole-3-carboxylic acid hydrochloride, 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-(morpholinomethyl)-1h-1,2,4-triazole-3-carboxylic acid mono hydrochloride

Molecular Formula: C21H19Cl3N4O4Molecular Weight: 497.758960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NNWJPEOZCGYCLF-UHFFFAOYSA-N

67935-96-0
1-[4-Chloro-2-(3-methyl-pyrazol-1-yl)-phenyl]-2,2,2-trifluoro-ethanone (0 suppliers)
1-[4-CHLORO-2-(METHYLSULFONYL)PHENYL]-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methylsulfonylphenyl)-4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazine | CAS Registry Number: 909666-49-5
Synonyms: Ambpe1015119, AGN-PC-04Q9J2, 1-(4-chloro-2-methylsulfonylphenyl)-4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazine, 1-[4-CHLORO-2-(METHYLSULFONYL)PHENYL]-4-{[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL}PIPERAZINE

Molecular Formula: C18H19ClF3N3O2SMolecular Weight: 433.875570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YNCITXCJSKFYIM-UHFFFAOYSA-N

909666-49-5
1-[4-CHLORO-2-(METHYLSULFONYL)PHENYL]PIPERAZINE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methylsulfonylphenyl)piperazine | CAS Registry Number: 849035-68-3
Synonyms: 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine, 1-[4-chloro-2-(methylsulphonyl)phenyl]piperazine, AC1MC43N, Ambpe2008109, SureCN2557226, CTK5F3419, MolPort-000-159-600, AKOS015850203, AG-H-39953, KB-87468, FT-0676963, 1-(4-chloro-2-methylsulfonylphenyl)piperazine, 1-(4-chloro-2-methanesulfonylphenyl)piperazine, I13-467, Piperazine,1-[2-chloro-4-(methylsulfonyl)phenyl]-

Molecular Formula: C11H15ClN2O2SMolecular Weight: 274.767000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJEDJYJNERXVNE-UHFFFAOYSA-N

849035-68-3
1-[4-chloro-2-(trifluoromethyl)phenyl]-1H-pyrrole (0 suppliers)
1-[4-Chloro-2-(trifluoromethyl)phenyl]-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-[4-chloro-2-(trifluoromethyl)phenyl]-5-(chloromethyl)-1H-1,2,3,4-tetrazole (0 suppliers)
1-[4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE (1 supplier)1391083-75-2
1-[4-chloro-2-(trifluoromethyl)phenyl]ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 86520-34-5
Synonyms: 1-(4-Chloro-2-trifluoromethylphenyl)ethanone, 1-(4-Chloro-2-(trifluoromethyl)phenyl)ethanone, SCHEMBL7779187, ZINC57952397, AKOS022394194, AK427482

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHLRCUCLAZYKCT-UHFFFAOYSA-N

86520-34-5
1-[4-chloro-2-fluoro-5-(2-propyn-1-yloxy)phenyl]-3,5-dimethyl-4-nitro-1h-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-3,5-dimethyl-4-nitropyrazole | CAS Registry Number: 106082-26-2
Synonyms: 1H-Pyrazole,1-[4-chloro-2-fluoro-5-(2-propyn-1-yloxy)phenyl]-3,5-dimethyl-4-nitro-, ACMC-20d10m, AC1L4F8H, AC1Q20FI, CTK4A4394, KST-1A9984, AR-1B9348, AG-J-47395, 1-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-3,5-dimethyl-4-nitropyrazole, 1H-Pyrazole,1-[4-chloro-2-fluoro-5-(2-propynyloxy)phenyl]-3,5-dimethyl-4-nitro- (9CI); BW5; BW 5 (pesticide); HK 1502

Molecular Formula: C14H11ClFN3O3Molecular Weight: 323.706843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICQKSILUWVAZSW-UHFFFAOYSA-N

106082-26-2
1-[4-chloro-3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenylpropan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-phenylpropan-1-ol | CAS Registry Number: 88772-62-7
Synonyms: alpha-(4-Chloro-3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)benzenepropanol, Benzenepropanol, alpha-(4-chloro-3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-

Molecular Formula: C24H32ClNO4Molecular Weight: 433.968180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNVGFDJBFWEODF-UHFFFAOYSA-N

88772-62-7
1-[4-chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methylpyrazol-1-yl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methylpyrazol-1-yl]ethanone | CAS Registry Number: 231301-25-0
Synonyms: 1-Acetyl-4-chloro-3-(heptafluoropropyl)-5-methyl-1H-pyrazole, ZINC02526334, AGN-PC-0KK7DZ, AC1MC48D, CTK6A0505, MolPort-000-150-821, PC0536, AKOS007929965, AG-A-18190, KB-105333, 1-Acetyl-4-chloro-3-heptafluoropropyl-5-methylpyrazole, 1-[4-chloro-3-(heptafluoropropyl)-5-methylpyrazol-1-yl]ethanone

Molecular Formula: C9H6ClF7N2OMolecular Weight: 326.598562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CMUMCSQNHREMAG-UHFFFAOYSA-N

231301-25-0
1-[4-chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenylpyrazol-1-yl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenylpyrazol-1-yl]ethanone | CAS Registry Number: 231947-18-5
Synonyms: 1-Acetyl-4-chloro-3-(heptafluoropropyl)-5-phenyl-1H-pyrazole, ZINC02526335, AC1MC48G, AGN-PC-0KK7E0, CTK6G6115, MolPort-000-150-823, PC0632, AKOS007930740, AG-A-18191, KB-105337, 1-Acetyl-4-chloro-3-heptafluoropropyl-5-phenylpyrazole, 1-[4-chloro-3-(heptafluoropropyl)-5-phenylpyrazol-1-yl]ethanone

Molecular Formula: C14H8ClF7N2OMolecular Weight: 388.667942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JMOOZLCLDFNQRB-UHFFFAOYSA-N

231947-18-5
1-[4-Chloro-3-(2,2,2-trifluoroethoxy)-phenyl]-piperazine (0 suppliers)1043687-86-0
1-[4-Chloro-3-(2-ethoxyethoxy)-phenyl]-piperazine (0 suppliers)740806-96-6
1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-2-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE (0 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine | CAS Registry Number: 5174-68-5
Synonyms: 1-[4-chloro-3-(trifluoromethyl)phenyl]-2-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine, NSC118600, AC1Q69PF, KST-1B4714, 51388-13-7, AR-1B9350, NSC-118600, N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-(4-hydroxy-6-methyl-2-pyrimidinyl)guanidine, 1-[4-Chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl]-3-[4-hydroxy-6-methyl-2-pyrimidinyl]guanidine

Molecular Formula: C13H11ClF3N5OMolecular Weight: 345.707550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQAKGFILVVOSKA-UHFFFAOYSA-N

5174-68-5
1-[4-Chloro-3-(trifluoromethyl)phenyl]-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796920-11-0
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(4-chloro-3-trifluorophenyl)urea, ZINC169621101, KS-00003Q13

Molecular Formula: C24H18ClF3N4O2Molecular Weight: 486.879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYQGMZCKYFNDDK-NRFANRHFSA-N

1796920-11-0
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[[6-(1,2,4-triazol-1-yl)-4-pyrimidinyl]oxy]phenyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyphenyl]urea | CAS Registry Number: 943312-07-0
Synonyms: SCHEMBL5337202, WTNSICOGKYXFAA-UHFFFAOYSA-N, A844920, 1-(4-(6-(1H-1,2,4-TRIAZOL-1-YL)PYRIMIDIN-4-YLOXY)PHENYL)-3-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)UREA, 1-(4-chloro-3-trifluoromethyl-phenyl)-3-[4-(6-[1,2,4]triazol-1-yl-pyrimidin-4-yloxy)-phenyl]-urea, 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyphenyl]urea

Molecular Formula: C20H13ClF3N7O2Molecular Weight: 475.811130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WTNSICOGKYXFAA-UHFFFAOYSA-N

943312-07-0
1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-4,5-DIHYDRO-1H-PYRAZOL-3-AMINE (0 suppliers)
Compound Structure IUPAC Name: 2,5-ditert-butyl-4-[[4-[(2,5-ditert-butyl-4-hydroxyphenyl)methyl]piperazin-1-yl]methyl]phenol | CAS Registry Number: 82628-37-3
Synonyms: AC1L4KNZ, CTK5E9893, 4,4'-(piperazine-1,4-diyldimethanediyl)bis(2,5-di-tert-butylphenol), 2,5-ditert-butyl-4-[[4-[(2,5-ditert-butyl-4-hydroxyphenyl)methyl]piperazin-1-yl]methyl]phenol

Molecular Formula: C34H54N2O2Molecular Weight: 522.818 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWNZBBAMRASBBZ-UHFFFAOYSA-N

82628-37-3
1-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 80305-30-2
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(3-trifluoromethyl-4-chlorophenyl)piperazine hydrochloride, Piperazine, 1-(4-chloro-3-(trifluoromethyl)phenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride, AC1MI31M, SCHEMBL11187904, LUIPVTMUUVKHKV-UHFFFAOYSA-N, LS-111391, N-(3,4,5-trimethoxy-benzyl)-N'-(3-trifluoromethyl-4-chlorophenyl)-piperazine hydrochloride, 1-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride

Molecular Formula: C21H25Cl2F3N2O3Molecular Weight: 481.336010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LUIPVTMUUVKHKV-UHFFFAOYSA-N

80305-30-2
1-[4-Chloro-3-(trifluoromethyl)phenyl]-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-(methoxymethyl)triazole-4-carboxylic acid | CAS Registry Number: 1351844-81-9
Synonyms: 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid, C12H9ClF3N3O3, KS-00003ITW, MolPort-019-945-074, BBL024760, HTS000578, STL143185, ZINC71327492, AKOS005740262, BS-5985, MCULE-3422232219

Molecular Formula: C12H9ClF3N3O3Molecular Weight: 335.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FALHWGWVJDFZOA-UHFFFAOYSA-N

1351844-81-9
1-[4-Chloro-3-(trifluoromethyl)phenyl]-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1326937-41-0
Synonyms: 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, CHEMBL3443169, MolPort-019-914-322, KS-00003J4B, BBL024759, HTS000574, STL130111, ZINC67323714, AKOS005740239, BS-6693, MCULE-6763225534, H6196

Molecular Formula: C15H8ClF3N4O2Molecular Weight: 368.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UTUQZGIBIZHSLL-UHFFFAOYSA-N

1326937-41-0
1-[4-Chloro-3-(trifluoromethyl)phenyl]-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1096912-00-3
Synonyms: 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid, C12H9ClF3N3O2, KS-00003IPD, MolPort-011-525-325, BBL024615, HTS000556, STL130112, ZINC37312395, AKOS005740240, BS-5742, MCULE-9511918807, H5571

Molecular Formula: C12H9ClF3N3O2Molecular Weight: 319.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVWAWLFXVRXSLJ-UHFFFAOYSA-N

1096912-00-3
1-[4-Chloro-3-(trifluoromethyl)phenyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1097050-88-8
Synonyms: 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IKH, MolPort-008-810-042, BBL024614, HTS000568, STL143184, ZINC37312243, AKOS005740238, BS-5509, MCULE-9254309994, H0509

Molecular Formula: C11H7ClF3N3O2Molecular Weight: 305.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YVXJQVCNYKTYRY-UHFFFAOYSA-N

1097050-88-8
1-[4-chloro-3-(trifluoromethyl)phenyl]-5-phenylpyrazole-3,4-dicarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96723-17-0
Synonyms: AC1L445K, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(4-chloro-3-(trifluoromethylphenyl))-5-phenyl-, 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-phenylpyrazole-3,4-dicarboxylic acid

Molecular Formula: C18H10ClF3N2O4Molecular Weight: 410.731210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MZGSQRVMAHZZOI-UHFFFAOYSA-N

96723-17-0
1-[4-chloro-3-(trifluoromethyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 18914-82-4
Synonyms: AGN-PC-037T9X, NSC173513, NSC-173513, 1,5-Triazine-2,4-diamine, 1-[4-chloro-3-(trifluoromethyl)phenyl]-1,6-dihydro-6,6-dimethyl-, monohydrochloride

Molecular Formula: C12H14Cl2F3N5Molecular Weight: 356.174270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRPKSLJNHMZZJR-UHFFFAOYSA-N

18914-82-4
1-[4-Chloro-3-(trifluoromethyl)phenyl]cyclopropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]cyclopropan-1-amine | CAS Registry Number: 1260778-44-6
Synonyms: ZINC71546815, A1-19388

Molecular Formula: C10H9ClF3NMolecular Weight: 235.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXEPVKCIFNZGCU-UHFFFAOYSA-N

1260778-44-6
1-[4-Chloro-3-(trifluoromethyl)phenyl]ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 348-84-5
Synonyms: SureCN1726227, Ambap348-84-5, CTK4H3204, MolPort-002-498-360, AKOS016015671, AG-F-19757, KB-151545, Benzenemethanol,4-chloro-a-methyl-3-(trifluoromethyl)-, Benzylalcohol, 4-chloro-a-methyl-3-(trifluoromethyl)- (8CI)

Molecular Formula: C9H8ClF3OMolecular Weight: 224.607430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFUMJOARZCIFY-UHFFFAOYSA-N

348-84-5
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine (11 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 41213-04-1
Synonyms: EINECS 255-267-8, SBB003071, CID2778137, 1-(4-Chloro-3-(trifluoromethyl)phenyl)piperazine

Molecular Formula: C11H12ClF3N2Molecular Weight: 264.674590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOVLQDJRXJFKHO-UHFFFAOYSA-N

41213-04-1
1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1270400-34-4
Synonyms: (1R)-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE, (1S)-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE

Molecular Formula: C10H9ClF3NMolecular Weight: 235.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UERVRKCIWXTVLP-UHFFFAOYSA-N

1270400-34-4
1-[4-CHLORO-3-[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PIRAZOL-3-YL]AMINOPHENYO]-3-OCTADECENYL PIROLIDINDIONE-2,5 (2 suppliers)61368-53-4
1-[4-chloro-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethanone | CAS Registry Number: 1305253-00-2
Synonyms: MolPort-035-685-968, AKOS022188935, AK149175, AJ-140029, 1-(4-Chloro-5-(4-(trifluoromethyl)phenyl)thiophen-2-yl)ethan-1-one

Molecular Formula: C13H8ClF3OSMolecular Weight: 304.715230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGEVVBAQNVRBPU-UHFFFAOYSA-N

1305253-00-2
1-[4-chloro-6-(4-methylpiperidino)-1,3,5-triazin-2-yl]-1,2,3,4-tetrahydroquinoline (0 suppliers)
1-[4-chloro-6-(4-morpholinyl)-2-pyrimidinyl]-2-(difluoromethyl)-1H-benzimidazole (0 suppliers)
Compound Structure IUPAC Name: 4-[6-chloro-2-[2-(difluoromethyl)benzimidazol-1-yl]pyrimidin-4-yl]morpholine | CAS Registry Number: 1012317-17-7
Synonyms: SCHEMBL948460, BUHJNFVOYMNGHY-UHFFFAOYSA-N, ZINC114900911, 4-chloro-2-(2-difluoromethylbenzimidazol-1-yl)-6-morpholinopyrimidine, 1-[4-Chloro-6-(morpholin-4-yl)pyrimidin-2-yl]-2-(difluoromethyl)-1H-benzimidazole

Molecular Formula: C16H14ClF2N5OMolecular Weight: 365.769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BUHJNFVOYMNGHY-UHFFFAOYSA-N

1012317-17-7
1-[4-chloro-6-(trifluoromethyl)pyridin-2-yl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-6-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 1060810-88-9
Synonyms: AB67203, 1-(4-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ETHANONE, 1-[4-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-ONE

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VELQCXKXAHNEET-UHFFFAOYSA-N

1060810-88-9
1-[4-chloro-7-(methyloxy)quinazolin-2-yl]-N,N-dimethylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-7-methoxyquinazolin-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1256956-79-2
Synonyms: SCHEMBL855685, LVKUWGXLKZNPKZ-UHFFFAOYSA-N

Molecular Formula: C12H14ClN3OMolecular Weight: 251.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVKUWGXLKZNPKZ-UHFFFAOYSA-N

1256956-79-2
1-[4-chlorobutyl(ethoxy)phosphoryl]oxy-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chlorobutyl(ethoxy)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 3015-81-4
Synonyms: p-Nitrophenyl ethyl 4-chlorobutyl phosphonate, NSC 78817, ethyl 4-nitrophenyl(4-chlorobutyl)phosphonate, Phosphonic acid, 4-chlorobutyl-, ethyl p-nitrophenyl ester, AC1Q1ZOD, AGN-PC-0JM1YQ, AC1L3WO6, CTK8I0935, NSC78817, AR-1I9296, NSC-78817, LS-106483

Molecular Formula: C12H17ClNO5PMolecular Weight: 321.693842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFQMAFCJJXJPHP-UHFFFAOYSA-N

3015-81-4
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