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CHEMICAL products beginning with : 3
141201 to 141250 of 213820 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 [2825] 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro-4-(pyrimidin-2-yloxy)aniline (3 suppliers)
3-Chloro-4-(pyrrolidin-1-yl)-1,2,5-thiadiazole (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-pyrrolidin-1-yl-1,2,5-thiadiazole | CAS Registry Number: 173053-55-9
Synonyms: 3-chloro-4-(pyrrolidin-1-yl)-1,2,5-thiadiazole, 3-(pyrrolidin-1-yl)-4-chloro-1,2,5-thiadiazole, AC1M0AP9, SCHEMBL8804737, MolPort-002-507-809, ZINC2395486, BBL030396, STK802140, AKOS004120643, MCULE-6368244888, 3-chloro-4-pyrrolidin-1-yl-1,2,5-thiadiazole, F2167-4644

Molecular Formula: C6H8ClN3SMolecular Weight: 189.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQKNJGKYVMMIPY-UHFFFAOYSA-N

173053-55-9
3-CHLORO-4-(PYRROLIDIN-1-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE  (1 supplier)
3-Chloro-4-(pyrrolidin-1-yl)aniline (4 suppliers)
3-CHLORO-4-(PYRROLIDIN-1-YL)BENZENEDIAZONIUM ZINC CHLORIDE(2:1:4) (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(dipropylamino)-4-oxobutanoate | CAS Registry Number: 6942-25-2
Synonyms: methyl 4-(dipropylamino)-4-oxobutanoate, NSC57426, AC1L6FXT, AC1Q5IHJ, CTK5C9800, AR-1J5286, NSC-57426, AG-J-20721

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGGNFKXNQVFBML-UHFFFAOYSA-N

6942-25-2
3-Chloro-4-(pyrrolidin-1-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-pyrrolidin-1-ylbenzonitrile | CAS Registry Number: 1260837-35-1
Synonyms: 3-chloro-4-pyrrolidin-1-ylbenzonitrile, AKOS012387427, BS-35282

Molecular Formula: C11H11ClN2Molecular Weight: 206.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PABPTESCVBEBHG-UHFFFAOYSA-N

1260837-35-1
3-chloro-4-(pyrrolidin-1-ylcarbonyl)aniline (4 suppliers)
Compound Structure IUPAC Name: (4-amino-2-chlorophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 209959-69-3
Synonyms: 3-CHLORO-4-(PYRROLIDIN-1-YLCARBONYL)ANILINE, SCHEMBL3426843, CTK7D6408, GFUOTURTLDWQEO-UHFFFAOYSA-N, ZINC8732473, AKOS000103570, 3-chloro-4-(pyrrolidin-1-yl-carbonyl)-aniline, Methanone, (4-amino-2-chlorophenyl)-1-pyrrolidinyl-

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFUOTURTLDWQEO-UHFFFAOYSA-N

209959-69-3
3-Chloro-4-(pyrrolidin-2-ylmethyl)pyridine (1 supplier)1477547-22-0
3-chloro-4-(pyrrolidin-3-yloxy)pyridine dihydrochloride (1 supplier)2097957-06-5
3-Chloro-4-(pyrrolidine-1-carboxamido)benzene-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(pyrrolidine-1-carbonylamino)benzenesulfonyl chloride | CAS Registry Number: 678185-86-9
Synonyms: 3-Chloro-4-[(pyrrolidine-1-carbonyl)-amino]-benzenesulfonyl chloride, AC1MBWY3, CTK7G3084, 3-chloro-4-(pyrrolidine-1-carbonylamino)benzenesulfonyl Chloride, ZINC95698244, AKOS027385383, 3-chloro-4-[(pyrrolidine-1-carbonyl)-amino]benzenesulfonyl chloride

Molecular Formula: C11H12Cl2N2O3SMolecular Weight: 323.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QILFSDSYIVNWBA-UHFFFAOYSA-N

678185-86-9
3-Chloro-4-(pyrrolidinomethyl)phenylboronic acid, pinacol ester (5 suppliers)
Compound Structure IUPAC Name: 1-[[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 2096337-95-8
Synonyms: 1-(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine, AKOS027365032, ZINC169936675, A-3219

Molecular Formula: C17H25BClNO2Molecular Weight: 321.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDTOISQUJFQIDK-UHFFFAOYSA-N

2096337-95-8
3-CHLORO-4-(PYRROLIDINYL-1-CARBONYL)PHENYLBORONIC ACID (15 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid | CAS Registry Number: 850589-51-4
Synonyms: 3-Chloro-4-(pyrrolidinyl-1-carbonyl)phenylboronic acid, (3-Chloro-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid, 3-Chloro-4-(N-pyrrolidin-1-ylcarbonyl)benzeneboronic acid, CTK8B3337, MolPort-001-769-325, ANW-42328, OR5813, AKOS015893565, AB30745, AK-94537, BD231438, X2467, B-4397, 1-(4-BORONO-2-CHLOROBENZOYL)PYRROLIDINE, N-PYRROLIDINYL 2-CHLORO-4-BORONOBENZAMIDE, I04-5865, 3-chloro-4-(pyrrolidine-1-carbonyl)phenylboronic acid, 3-Chloro-4-(pyrrolidinyl-1-carbonyl)phenylboronic acid,, (4-BORONO-2-CHLOROPHENYL)(PYRROLIDIN-1-YL)METHANONE, 3-CHLORO-4-(1-PYRROLIDINYLCARBONYL)BENZENEBORONIC ACID

Molecular Formula: C11H13BClNO3Molecular Weight: 253.489820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKSBQRHXLMQAEJ-UHFFFAOYSA-N

850589-51-4
3-Chloro-4-(quinolin-3-yloxy)nitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-nitrophenoxy)quinoline | CAS Registry Number: 315228-30-9
Synonyms: SCHEMBL1997355, VBWSDWRFNRLTAS-UHFFFAOYSA-N

Molecular Formula: C15H9ClN2O3Molecular Weight: 300.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBWSDWRFNRLTAS-UHFFFAOYSA-N

315228-30-9
3-Chloro-4-(quinolin-3-yloxy)phenylamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-quinolin-3-yloxyaniline | CAS Registry Number: 315228-31-0
Synonyms: SCHEMBL2000772, MFPOUEHXKQAJOM-UHFFFAOYSA-N

Molecular Formula: C15H11ClN2OMolecular Weight: 270.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFPOUEHXKQAJOM-UHFFFAOYSA-N

315228-31-0
3-Chloro-4-(tetrahydro-2-furanylmethoxy)aniline (3 suppliers)
3-Chloro-4-(thiazol-2-ylmethoxy)phenylamine (0 suppliers)
3-Chloro-4-(thiomorpholin-4-yl)aniline (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-thiomorpholin-4-ylaniline | CAS Registry Number: 237432-10-9
Synonyms: 3-chloro-4-(thiomorpholin-4-yl)aniline, CTK7D6516, ZINC20256815, AKOS009212028, MCULE-1950894866, NE19325, EN300-61049, Z1262250840

Molecular Formula: C10H13ClN2SMolecular Weight: 228.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPESAFMKFLZNBC-UHFFFAOYSA-N

237432-10-9
3-Chloro-4-(thiophen-2-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-thiophen-2-ylbenzaldehyde | CAS Registry Number: 1692157-35-9
Synonyms: A1-13136

Molecular Formula: C11H7ClOSMolecular Weight: 222.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRGDYNBCPKEZQH-UHFFFAOYSA-N

1692157-35-9
3-Chloro-4-(tributylstannyl)-pyridine (8 suppliers)
Compound Structure IUPAC Name: tributyl-(3-chloropyridin-4-yl)stannane | CAS Registry Number: 444989-46-2
Synonyms: 3-CHLORO-4-(TRIBUTYLSTANNYL)-PYRIDINE, SCHEMBL1044868, MolPort-028-747-713, MFCD22370076, AKOS025293858, ZINC169822272, GS-6278, AK176798, HE159664, 3-Chloro-4-(tributylstannyl)pyridine, AldrichCPR

Molecular Formula: C17H30ClNSnMolecular Weight: 402.594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMAHVGPAIFXXHE-UHFFFAOYSA-N

444989-46-2
3-CHLORO-4-(TRIFLUOROMETHOXY)-PHENYLACETIC ACID METHYL ESTER (1 supplier)
3-Chloro-4-(trifluoromethoxy)aniline (18 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethoxy)aniline | CAS Registry Number: 64628-73-5
Synonyms: ZINC02556419, CID2773843, ST5407382

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPKUUNGPBSRPRM-UHFFFAOYSA-N

64628-73-5
3-Chloro-4-(trifluoromethoxy)benzaldehyde (15 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 83279-38-3
Synonyms: 3-chloro-4-trifluoromethoxybenzaldehyde, 83279-39-4, SBB064710, AG-H-32646, PubChem2889, AC1MCUAJ, KSC496K0N, CTK3J6506, MolPort-001-771-443, ACT03519, ANW-51459, CL8315, WT2102, ZINC02382252, AKOS005257279, AS02879, RP27530, 3-Chloro-4-trifluoromethoxy-benzaldehyde, AK-36498, BR-36498

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDBUQQVMQXOGBO-UHFFFAOYSA-N

83279-38-3
3-Chloro-4-(trifluoromethoxy)benzamide (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethoxy)benzamide | CAS Registry Number: 40251-61-4
Synonyms: 3-chloro-4-(trifluoromethoxy)benzamide, ZINC02382123, AC1MCNJK, SureCN1109099, CTK4I2731, MolPort-001-771-283, PC0176, SBB099141, AKOS015956017, AG-F-42535, Benzamide,3-chloro-4-(trifluoromethoxy)-, KB-235599

Molecular Formula: C8H5ClF3NO2Molecular Weight: 239.579010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXCMBXHASVZXLT-UHFFFAOYSA-N

40251-61-4
3-Chloro-4-(trifluoromethoxy)benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 886762-49-8
Synonyms: 3-chloro-4-(trifluoromethoxy)benzenesulfonamide, 3-Chloro-4-(trifluoromethoxy)benzenesulphonamide, CTK6G6560, ZX-AP008559, GS1039, PC8494, ZINC16159583, 3-chloro-4-(trifluoromethoxy)benzene-1-sulfonamide

Molecular Formula: C7H5ClF3NO3SMolecular Weight: 275.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMQUNJSYSKKOOJ-UHFFFAOYSA-N

886762-49-8
3-CHLORO-4-(TRIFLUOROMETHOXY)BENZENESULFONYL CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 886762-48-7
Synonyms: 3-chloro-4-(trifluoromethoxy)benzenesulfonyl Chloride, SBB054987, 3-Chloro-4-(trifluoromethoxy)benzenesulphonyl chloride, 3-Chloro-4-(trifluoromethoxy)benzenesulphonylchloride, PubChem10120, AC1MD31P, CTK6G6559, MolPort-001-777-899, AKOS016016440, AG-A-59012, KB-87854, A842834, chloro[3-chloro-4-(trifluoromethoxy)phenyl]sulfone, 2-Chloro-4-(chlorosulphonyl)phenyl trifluoromethyl ether, 3-chloranyl-4-(trifluoromethyloxy)benzenesulfonyl chloride, 2-Chloro-4-(chlorosulphonyl)-alpha,alpha,alpha-trifluoroanisole

Molecular Formula: C7H3Cl2F3O3SMolecular Weight: 295.063130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKVVZQXNPJBJDU-UHFFFAOYSA-N

886762-48-7
3-CHLORO-4-(TRIFLUOROMETHOXY)BENZENESULFONYL CHLORIDE,95% (1 supplier)
3-Chloro-4-(trifluoromethoxy)benzenesulphonamide (1 supplier)
3-Chloro-4-(trifluoromethoxy)benzonitrile (16 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 129604-26-8
Synonyms: 3-chloro-4-(trifluoromethoxy)benzonitrile, SBB065189, 3-chloro-4-(trifluoromethoxy)benzenecarbonitrile, ZINC02382247, AC1MCNJO, PubChem10175, ACMC-20a6wk, SureCN2328225, KSC496G4N, CTK3J6346, MolPort-001-771-285, ACT12484, ANW-59874, AKOS015890637, 3-Chloro-4-trifluoromethoxybenzonitrile, AG-D-60192, AM62591, 3-Chloro-4-trifluoromethoxy-benzonitrile, 3-Chloro-4-trifluoromethoxybenzonitrile;, AK-33085

Molecular Formula: C8H3ClF3NOMolecular Weight: 221.563730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITKCOGUNHYXLND-UHFFFAOYSA-N

129604-26-8
3-Chloro-4-(trifluoromethoxy)benzoyl chloride (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 261763-17-1
Synonyms: 3-chloro-4-(trifluoromethoxy)benzoyl chloride, ZINC02382248, AC1MCNJQ, AC1Q4KF3, CTK4F7279, MolPort-001-771-286, PC0179, SBB102102, AKOS015955993, AG-E-81705, KB-235600, Benzoyl chloride,3-chloro-4-(trifluoromethoxy)-

Molecular Formula: C8H3Cl2F3O2Molecular Weight: 259.009430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BAFYBTOKEKLGKH-UHFFFAOYSA-N

261763-17-1
3-Chloro-4-(trifluoromethoxy)benzoyl cyanide (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethoxy)benzoyl cyanide | CAS Registry Number: 80277-44-7
Synonyms: 3-chloro-4-(trifluoromethoxy)benzoyl cyanide, AG-H-22509, CTK5E7645, (3-Chloro-4-trifluoromethoxy-phenyl)-oxo-, 3-chloro-4-(trifluoromethoxy)benzoylcyanide, KB-207265, 3-chloro-4-(trifluoromethoxy)-benzoylcyanide, (3-chloro-4-trifluoromethoxyphenyl)-oxo-acetonitrile, (3-Chloro-4-trifluoromethoxy-phenyl)-oxo-acetonitrile, (3-chloro-4-(trifluoromethoxy)phenyl)-2-oxoacetonitrile

Molecular Formula: C9H3ClF3NO2Molecular Weight: 249.573830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHUFGBSGINLPOW-UHFFFAOYSA-N

80277-44-7
3-Chloro-4-(trifluoromethoxy)benzoyl fluoride (1 supplier)40251-62-5
3-Chloro-4-(trifluoromethoxy)benzyl alcohol (7 suppliers)
3-chloro-4-(trifluoromethoxy)benzyl Bromide (13 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 261763-18-2
Synonyms: 3-Chloro-4-(trifluoromethoxy)benzyl bromide, 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene, ST51041484, 4-bromomethyl-2-chloro-1-trifluoromethoxybenzene, ZINC02382251, AC1MCNJU, SureCN101152, CTK1A1380, MolPort-000-153-608, ACT13294, ANW-71514, AKOS005255129, AG-E-81706, AK-79094, KB-84286, 3-chloro-4-(trifluoromethoxy)-benzylbromide, 3-Chloro-4-(trifluoromethoxy)benzoyl bromide, A22370, 3-CHLORO-4-TRIFLUOROMETHOXYBENZYL BROMIDE, Benzene, 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)-

Molecular Formula: C8H5BrClF3OMolecular Weight: 289.476910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTXRMMJPEBWDPE-UHFFFAOYSA-N

261763-18-2
3-CHLORO-4-(TRIFLUOROMETHOXY)BENZYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(chloromethyl)-1-(trifluoromethoxy)benzene | CAS Registry Number: 75462-57-6
Synonyms: Benzene, 2-chloro-4-(chloromethyl)-1-(trifluoromethoxy)-, SureCN10582291, AGN-PC-00K15A, CTK2G8987

Molecular Formula: C8H5Cl2F3OMolecular Weight: 245.025910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGCYQCFQJISREP-UHFFFAOYSA-N

75462-57-6
3-Chloro-4-(trifluoromethoxy)benzylalcohol (13 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 56456-48-5
Synonyms: 3-Chloro-4-(trifluoromethoxy)benzyl alcohol, [3-chloro-4-(trifluoromethoxy)phenyl]methanol, ZINC02382250, AC1MCNJS, PubChem10177, SureCN3083420, CTK5A5155, MolPort-001-771-287, ANW-59815, PC0180, SBB097016, AKOS015955994, AG-F-98264, AK-35659, KB-70650, 3-Chloro-4-(trifluoromethoxy)benzoyl alcohol, X2258, (3-Chloro-4-trifluoromethoxy-phenyl)-methanol, A22368, [3-chloro-4-(trifluoromethoxy)phenyl]methan-1-ol

Molecular Formula: C8H6ClF3O2Molecular Weight: 226.580250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPYSDIQXFHKDPU-UHFFFAOYSA-N

56456-48-5
3-CHLORO-4-(TRIFLUOROMETHOXY)CINNAMIC ACID (1 supplier)
3-CHLORO-4-(TRIFLUOROMETHOXY)ISOPOXYBENZENE (1 supplier)
3-CHLORO-4-(TRIFLUOROMETHOXY)METHYLBENZOATE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethoxymethyl)benzoate | CAS Registry Number: 773874-04-7
Synonyms: CTK9A4538

Molecular Formula: C9H5ClF3O3-Molecular Weight: 253.582410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OWLXKWDOAUHGHT-UHFFFAOYSA-M

773874-04-7
3-Chloro-4-(trifluoromethoxy)phenol (7 suppliers)
3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL TRIFLUOROMETHANESULPHONATE (1 supplier)1448854-82-7
3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETATE (1 supplier)
3-Chloro-4-(trifluoromethoxy)phenylacetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1017779-77-9
Synonyms: 3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETIC ACID, 2-(3-Chloro-4-(trifluoromethoxy)phenyl)acetic acid, 2-[3-chloro-4-(trifluoromethoxy)phenyl]acetic acid, CTK7J2267, MFCD09832392, SBB101465, ZINC38530084, AKOS015956533, AJ-95494, AK-54004, PC302712, X2256, 3-Chloro-4-(trifluoromethoxy)phenylacetic acid, JRD

Molecular Formula: C9H6ClF3O3Molecular Weight: 254.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYYLIFIHZIRCPZ-UHFFFAOYSA-N

1017779-77-9
3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETIC ACID ,98%  (1 supplier)
3-Chloro-4-(trifluoromethoxy)phenylacetonitrile (8 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 78240-45-6
Synonyms: 3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE, 2-(3-Chloro-4-(trifluoromethoxy)phenyl)acetonitrile, 2-[3-chloro-4-(trifluoromethoxy)phenyl]acetonitrile, C9H5ClF3NO, CTK7C9716, MFCD09832393, SBB098463, ZINC38530085, AKOS015956534, AJ-95495, AK-54005, PC302523, X2257, 2-[3-chloro-4-(trifluoromethoxy)phenyl]ethanenitrile, 3-Chloro-4-(trifluoromethoxy)phenylacetonitrile, JRD

Molecular Formula: C9H5ClF3NOMolecular Weight: 235.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMDJQBWTSKOFLA-UHFFFAOYSA-N

78240-45-6
3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE, JRD, 97% (1 supplier)
3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE ,98%  (1 supplier)
3-Chloro-4-(trifluoromethyl)-1H-indazole (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)-2H-indazole | CAS Registry Number: 1388070-12-9
Synonyms: 3-chloro-4-(trifluoromethyl)-1H-indazole, KS-00003HCB, MolPort-027-720-097, ZX-RL000845, ZINC95215797, AKOS027448359, AS-8281, FCH2288577, PC300534

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMDRTHYVCWGRJB-UHFFFAOYSA-N

1388070-12-9
3-Chloro-4-(trifluoromethyl)-2-pyridinecarboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 796090-27-2
Synonyms: 3-chloro-4-(trifluoromethyl)-2-pyridinecarboxylic acid, 3-chloro-4-(trifluoromethyl)pyridine-2-carboxylic Acid, 3-Chloro-4-(trifluoromethyl)picolinic acid, SureCN4780566, AGN-PC-009R0W, CTK7J0976, MolPort-009-196-442, SBB096868, AKOS005073459, AB70501, AG-B-96441, MCULE-6106462341, MD-0740, RP13019, AK-67150, KB-30935, 2-Pyridinecarboxylic acid, 3-chloro-4-(trifluoromethyl)-

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDORPWNWWOLVPN-UHFFFAOYSA-N

796090-27-2
3-Chloro-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[c]pyridazine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridazine | CAS Registry Number: 939758-08-4
Synonyms: 3-chloro-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[c]pyridazine, CTK6H4360, ZINC8855842, AKOS009116016, NE34689, EN300-34889

Molecular Formula: C8H6ClF3N2Molecular Weight: 222.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WINVJBBGILNSLQ-UHFFFAOYSA-N

939758-08-4
3-Chloro-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[c]pyridazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridazine;hydrochloride | CAS Registry Number: 1171056-28-2
Synonyms: 3-chloro-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridazine hydrochloride, CTK6H4361, AKOS026741500, EN300-26819, J-003506

Molecular Formula: C8H7Cl2F3N2Molecular Weight: 259.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRPUWIWENUXROJ-UHFFFAOYSA-N

1171056-28-2
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