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CHEMICAL products beginning with : 3
145651 to 145700 of 213698 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 [2914] 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro-N-(5-chloro-2-methoxyphenyl)-6-methylbenzo[b]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 312938-94-6
Synonyms: 3-chloro-N-(5-chloro-2-methoxyphenyl)-6-methyl-1-benzothiophene-2-carboxamide, BAS 01516905, AC1LK5EE, MolPort-001-542-794, RMMYJYMNRQVQMW-UHFFFAOYSA-N, ZINC672944, STK408021, AKOS000577826, MCULE-1584098526, EU-0005450, AK-968/15252934, SR-01000438392, SR-01000438392-1, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (5-chloro-2-methoxy-phenyl, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (5-chloro-2-methoxy-phenyl)-amide

Molecular Formula: C17H13Cl2NO2SMolecular Weight: 366.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMMYJYMNRQVQMW-UHFFFAOYSA-N

312938-94-6
3-CHLORO-N-(5-CHLORO-2-METHOXYPHENYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)propanamide | CAS Registry Number: 346726-62-3
Synonyms: 3-chloro-N-(5-chloro-2-methoxyphenyl)propanamide, AC1LVXVN, AC1Q45RO, CTK4H2830, MolPort-001-539-422, BBL022654, STK414568, ZINC02027891, AKOS000199350, AG-F-18871, MCULE-3058233810, AK-97606, FT-0684044, ST45151926, ST50696973, EN300-25820, T5970992, I14-28822

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXHGFUVWTWXSFB-UHFFFAOYSA-N

346726-62-3
3-CHLORO-N-(5-CHLORO-2-METHYLPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-chloro-2-methylphenyl)benzamide | CAS Registry Number: 349133-25-1
Synonyms: 3-chloro-N-(5-chloro-2-methylphenyl)benzamide, ST50917609, AC1LJI39, MolPort-006-050-801, ZINC514104, MFCD00684377, STK401877, AKOS002975291, MCULE-4164845006, N-(5-chloro-2-methylphenyl)(3-chlorophenyl)carboxamide

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKKLLPWEJLQINJ-UHFFFAOYSA-N

349133-25-1
3-CHLORO-N-(5-CHLORO-2-METHYLPHENYL)PROPANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-chloro-2-methylphenyl)propanamide | CAS Registry Number: 544682-32-8
Synonyms: 3-chloro-N-(5-chloro-2-methylphenyl)propanamide, AC1N4NY8, Ambcb7298255, CTK5A1161, MolPort-004-348-771, ZINC06278527, AKOS000193216, AG-F-89103, AK108623

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYNBNWGHFSBKFW-UHFFFAOYSA-N

544682-32-8
3-CHLORO-N-(5-CHLORO-2-PYRIDINYL)PROPANAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-chloropyridin-2-yl)propanamide | CAS Registry Number: 349124-70-5
Synonyms: 3-chloro-N-(5-chloropyridin-2-yl)propanamide, STK293606, 3-CHLORO-N-(5-CHLORO-2-PYRIDINYL)PROPANAMIDE, AC1MQ1S8, CTK4H3254, MolPort-002-998-112, ZINC05716009, AKOS005202524, AG-F-19874, MCULE-4399425992, AK-99487

Molecular Formula: C8H8Cl2N2OMolecular Weight: 219.067920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNATUHBQLSJLTJ-UHFFFAOYSA-N

349124-70-5
3-CHLORO-N-(5-CHLORO-4-((4-CHLOROPHENYL)(CYANO)METHYL)-2-METHYLPHENYL)-2-HYDROXY-5-IODOBENZAMIDE (1 supplier)
3-Chloro-N-(5-chloropyridin-2-yl)-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-chloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 341965-88-6
Synonyms: 3-chloro-N-(5-chloropyridin-2-yl)-2,2-dimethylpropanamide, 3-chloro-N-(5-chloro-2-pyridinyl)-2,2-dimethylpropanamide, ZINC3104444, MFCD00793359, AKOS012989509, CS-0366000, 10L-728

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKJVDKCCCTVYSA-UHFFFAOYSA-N

341965-88-6
3-CHLORO-N-(5-CHLOROTHIOPHENE-2-SULFONYL)-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N'-(5-chlorothiophen-2-yl)sulfonyl-5-(trifluoromethyl)pyridine-2-carboximidamide | CAS Registry Number: 2085690-38-4
Synonyms: 3-chloro-N-[(5-chlorothiophen-2-yl)sulfonyl]-5-(trifluoromethyl)pyridine-2-carboximidamide, 3-chloro-N'-(5-chlorothiophen-2-yl)sulfonyl-5-(trifluoromethyl)pyridine-2-carboximidamide, AKOS025395374, LF-0091, 3-chloro-N-(5-chlorothiophene-2-sulfonyl)-5-(trifluoromethyl)pyridine-2-carboximidamide

Molecular Formula: C11H6Cl2F3N3O2S2Molecular Weight: 404.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PKIJHVFMUZVTPE-UHFFFAOYSA-N

2085690-38-4
3-Chloro-N-(5-cyano-2-((2,6-dichlorophenyl)thio)phenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-cyano-2-(2,6-dichlorophenyl)sulfanylphenyl]benzamide | CAS Registry Number: 303147-54-8
Synonyms: 3-chloro-N-{5-cyano-2-[(2,6-dichlorophenyl)sulfanyl]phenyl}benzenecarboxamide, 3-chloro-N-[5-cyano-2-(2,6-dichlorophenyl)sulfanylphenyl]benzamide, Oprea1_589265, CHEMBL4535358, ZINC12338442, AKOS005077894, 11K-581S, 3-chloro-N-{5-cyano-2-[(2,6-dichlorophenyl)sulfanyl]phenyl}benzamide

Molecular Formula: C20H11Cl3N2OSMolecular Weight: 433.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCASRPXLXNVLPU-UHFFFAOYSA-N

303147-54-8
3-Chloro-N-(5-cyano-2-(methylsulfanyl)phenyl)benzenecarboxamide (0 suppliers)
3-Chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-propanamide (0 suppliers)
3-CHLORO-N-(5-CYCLOPROPYL-1,3,4-THIADIAZOL-2-YL)PROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 915924-05-9
Synonyms: STK482319, ALBB-003554, ZINC13322622, 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C8H10ClN3OSMolecular Weight: 231.702500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFTMFEUGNUKCFR-UHFFFAOYSA-N

915924-05-9
3-Chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide (1 supplier)326827-45-6
3-CHLORO-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)PROPANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 391864-01-0
Synonyms: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide, ZINC05477472, AC1N7PCQ, Ambcb6197626, CTK4I1054, MolPort-000-876-471, BBL025758, STL377872, AKOS000103887, AG-F-38326

Molecular Formula: C7H10ClN3OSMolecular Weight: 219.691800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBIHUHXXBJILSQ-UHFFFAOYSA-N

391864-01-0
3-CHLORO-N-(5-FLUORO-2-METHYLPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-fluoro-2-methylphenyl)benzamide | CAS Registry Number: 710310-22-8
Synonyms: ST51029383, 3-chloro-N-(5-fluoro-2-methylphenyl)benzamide, AC1MAN6M, MolPort-003-352-400, ZINC3566329, MFCD04067409, AKOS001321708, MCULE-5204788118, (3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTOHMLUJMHNJDQ-UHFFFAOYSA-N

710310-22-8
3-CHLORO-N-(5-FLUORO-2-METHYLPHENYL)PROPANAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-fluoro-2-methylphenyl)propanamide | CAS Registry Number: 908494-83-7
Synonyms: Ambnee9071527, MolPort-004-304-186, ALBB-003601, STK482588, ZINC13322881, 3-chloro-N-(5-fluoro-2-methylphenyl)propanamide

Molecular Formula: C10H11ClFNOMolecular Weight: 215.651843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJVMVSBNTJTGOO-UHFFFAOYSA-N

908494-83-7
3-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 391863-95-9
Synonyms: AC1N2SHP, ALBB-019011, ZINC4079094, ZX-AN034734, MFCD01337223, AKOS002666339, FCH1316885, MCULE-3733834718, BBV-40192712, AB00667928-01, SR-01000006254, SR-01000006254-1, F0453-0256, propanamide, 3-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C6H8ClN3OSMolecular Weight: 205.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJCJFPKVHRYHRM-UHFFFAOYSA-N

391863-95-9
3-Chloro-N-(5-methylisoxazol-3-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)propanamide | CAS Registry Number: 543710-02-7
Synonyms: 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 3-chloro-N-(5-methylisoxazol-3-yl)propanamide, AC1MSBYY, AC1Q2IVW, CTK6B5688, ALBB-019014, ZINC6271497, MFCD03375042, STK271259, AKOS000118077, MCULE-2593514461, NE58878, EN300-25776, propanamide, 3-chloro-N-(5-methyl-3-isoxazolyl)-, Z235344859

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOWJBOVWCLRCFZ-UHFFFAOYSA-N

543710-02-7
3-Chloro-N-(5-nitropyridin-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5-nitropyridin-2-yl)benzamide | CAS Registry Number: 574724-42-8
Synonyms: 3-chloro-N-(5-nitropyridin-2-yl)benzamide, 3-Chloro-N-(5-nitro-pyridin-2-yl)-benzamide, AC1NBVWS, SCHEMBL5016607, MolPort-002-029-358, VTGBKYLEQJGOHR-UHFFFAOYSA-N, ZINC5394785, STK470599, AKOS000678713, MCULE-2394204676, ST50401153, (3-chlorophenyl)-N-(5-nitro(2-pyridyl))carboxamide

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.664 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTGBKYLEQJGOHR-UHFFFAOYSA-N

574724-42-8
3-Chloro-N-(5-nitropyridin-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(5-nitropyridin-2-yl)propanamide | CAS Registry Number: 545349-40-4
Synonyms: 3-chloro-N-(5-nitropyridin-2-yl)propanamide, AC1N586G, ALBB-018982, ZINC5936598, ZX-AN034705, MFCD03388031, AKOS003887815, propanamide, 3-chloro-N-(5-nitro-2-pyridinyl)-

Molecular Formula: C8H8ClN3O3Molecular Weight: 229.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJVBSHRAPZVIJX-UHFFFAOYSA-N

545349-40-4
3-CHLORO-N-(5-PROP-2-YNYLSULFANYL-[1,3,4]THIADIAZOL-2-YL)-BENZAMIDE (1 supplier)
3-Chloro-N-(5H-chromeno[4,3-d]pyrimidin-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(5H-chromeno[4,3-d]pyrimidin-2-yl)benzamide | CAS Registry Number: 866041-27-2
Synonyms: 3-chloro-N-{5H-chromeno[4,3-d]pyrimidin-2-yl}benzamide, 3-chloro-N-(5H-chromeno[4,3-d]pyrimidin-2-yl)benzamide, 3-chloro-N-(5H-chromeno[4,3-d]pyrimidin-2-yl)benzenecarboxamide, ZINC6927930, AKOS005096990, MCULE-7428312850, 5X-0929

Molecular Formula: C18H12ClN3O2Molecular Weight: 337.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDUISTAVYQPHMM-UHFFFAOYSA-N

866041-27-2
3-CHLORO-N-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 113767-29-6
Synonyms: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide, AK-968/13146135, Propanamide, 3-chloro-N-(6-chloro-2-benzothiazolyl)-, ZINC02086568, ACMC-20mizb, AC1LX4XL, CTK0C8726, MolPort-001-541-935, STK448991, AKOS000151862, AG-C-35194, MCULE-8630144245, ST50925173, 3-chloro-N-(6-chlorobenzothiazol-2-yl)propanamide

Molecular Formula: C10H8Cl2N2OSMolecular Weight: 275.154320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGPLIRKZIRYPDJ-UHFFFAOYSA-N

113767-29-6
3-CHLORO-N-(6-CHLORO-O-TOLYL)PROPIONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloro-6-methylphenyl)propanamide | CAS Registry Number: 39590-62-0
Synonyms: MolPort-004-929-077, NSC165795, CID98790, EINECS 254-533-0, ZINC01649059, 3-Chloro-N-(6-chloro-o-tolyl)propionamide

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYCMPCDPPHAREU-UHFFFAOYSA-N

39590-62-0
3-chloro-N-(6-chlorobenzothiazol-2-yl)-6-methyl-benzothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 6109-62-2
Synonyms: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide, ZINC02741669, AC1M28E7, CTK2F7819, MolPort-000-362-145, STK334559, AKOS002863639, MCULE-8635980228, ST50691953

Molecular Formula: C17H10Cl2N2OS2Molecular Weight: 393.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVODXMMPKMNHON-UHFFFAOYSA-N

6109-62-2
3-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 1016743-82-0
Synonyms: 3-CHLORO-N-(6-METHOXY-1,3-BENZOTHIAZOL-2-YL)PROPANAMIDE, CTK6H7379, ALBB-019010, ZX-AN034733, MFCD09804843, ZINC19279241, AKOS000155660, BC4154786, propanamide, 3-chloro-N-(6-methoxy-2-benzothiazolyl)-

Molecular Formula: C11H11ClN2O2SMolecular Weight: 270.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCVBKVKLYJPFIY-UHFFFAOYSA-N

1016743-82-0
3-CHloro-n-(6-methyl-1,3-benzothiazol-2-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 76289-34-4
Synonyms: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide, AC1MSEVX, CTK6H7378, ALBB-028750, ZINC5815176, ZX-AN079564, MFCD02965304, AKOS000157816, Propanamide, 3-chloro-N-(6-methyl-2-benzothiazolyl)-

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJZMKHLLJOADHG-UHFFFAOYSA-N

76289-34-4
3-chloro-N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1343457-43-1
Synonyms: SCHEMBL2567554, DA-11966, Benzamide, 3-chloro-N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-

Molecular Formula: C14H10ClN5O2Molecular Weight: 315.714500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USPCABJDZSAIQX-UHFFFAOYSA-N

1343457-43-1
3-Chloro-N-(9-ethyl-9H-carbazol-3-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(9-ethylcarbazol-3-yl)propanamide | CAS Registry Number: 893725-95-6
Synonyms: ALBB-019018, ZX-AN034741, MFCD07364271, ZINC20495948, AKOS008965547, propanamide, 3-chloro-N-(9-ethyl-9H-carbazol-3-yl)-

Molecular Formula: C17H17ClN2OMolecular Weight: 300.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVGRULYVYIPTQH-UHFFFAOYSA-N

893725-95-6
3-CHLORO-N-(9-OXO-9H-THIOXANTHEN-2-YL)BENZENECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(9-oxothioxanthen-2-yl)benzamide | CAS Registry Number: 478248-54-3
Synonyms: 3-chloro-N-(9-oxo-9H-thioxanthen-2-yl)benzenecarboxamide, 3-chloro-N-(9-oxothioxanthen-2-yl)benzamide, 3-chloro-N-(9-oxo-9H-thioxanthen-2-yl)benzamide, Bionet1_003791, HMS579J13, ZINC5948596, AKOS005103683, 9P-592S, MCULE-9373175296

Molecular Formula: C20H12ClNO2SMolecular Weight: 365.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTTHSLYLWQHPLJ-UHFFFAOYSA-N

478248-54-3
3-Chloro-N-(chloroacetyl)-4-fluoroaniline (17 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 96980-64-2
Synonyms: ZINC00153687, ALBB-002321, CID735849, SBB002108, 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide

Molecular Formula: C8H6Cl2FNOMolecular Weight: 222.043743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJPAQYXQRCWKEH-UHFFFAOYSA-N

96980-64-2
3-CHLORO-N-(CHLOROACETYL)ANILINE (1 supplier)
3-chloro-n-(cyclohexylmethyl)pyrazin-2-amine (1 supplier)1250157-35-7
3-Chloro-N-(cyclopropylmethyl)-2-fluoroaniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(cyclopropylmethyl)-2-fluoroaniline | CAS Registry Number: 1156168-46-5
Synonyms: ZINC37118340, 3-chloro-N-(cyclopropylmethyl)-2-fluoroaniline

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNJWHPPTELZYFE-UHFFFAOYSA-N

1156168-46-5
3-Chloro-N-(cyclopropylmethyl)-2-methylaniline (2 suppliers)
3-Chloro-N-(cyclopropylmethyl)-4-fluoroaniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(cyclopropylmethyl)-4-fluoroaniline | CAS Registry Number: 939757-92-3
Synonyms: ZINC8699710, 3-chloro-N-(cyclopropylmethyl)-4-fluoroaniline

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQWTVQHZKSLPLM-UHFFFAOYSA-N

939757-92-3
3-Chloro-N-(cyclopropylmethyl)-4-methoxyaniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(cyclopropylmethyl)-4-methoxyaniline | CAS Registry Number: 1156170-95-4
Synonyms: ZINC37118251, 3-chloro-N-(cyclopropylmethyl)-4-methoxyaniline

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBJORKDHVQAMCQ-UHFFFAOYSA-N

1156170-95-4
3-Chloro-N-(cyclopropylmethyl)-4-methylaniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(cyclopropylmethyl)-4-methylaniline | CAS Registry Number: 1156170-76-1
Synonyms: ZINC37118242, 3-chloro-N-(cyclopropylmethyl)-4-methylaniline

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTTIJCUCHIBWBR-UHFFFAOYSA-N

1156170-76-1
3-Chloro-N-(cyclopropylmethyl)-N-(tetrahydro-2H-pyran-4-yl)propanamide (1 supplier)2097956-21-1
3-Chloro-N-(cyclopropylmethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(cyclopropylmethyl)aniline | CAS Registry Number: 939757-86-5
Synonyms: 3-chloro-N-(cyclopropylmethyl)aniline, SCHEMBL632625, KOLTWNVPHFOHGN-UHFFFAOYSA-N, ZINC8699705, AKOS009592191, (3-chloro-phenyl)-cyclopropylmethyl-amine, Benzenamine, 3-chloro-N-(cyclopropylmethyl)-, A1-07056

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOLTWNVPHFOHGN-UHFFFAOYSA-N

939757-86-5
3-Chloro-N-(cyclopropylmethyl)pyrazin-2-amine (1 supplier)1249992-05-9
3-Chloro-N-(dicyclopropylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(dicyclopropylmethyl)aniline | CAS Registry Number: 1098396-45-2
Synonyms: ZINC37466593, 3-chloro-N-(dicyclopropylmethyl)aniline

Molecular Formula: C13H16ClNMolecular Weight: 221.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUJMTRMRBHFIDG-UHFFFAOYSA-N

1098396-45-2
3-chloro-N-(diphenylmethylene)-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloropyridin-2-yl)-1,1-diphenylmethanimine | CAS Registry Number: 1174046-97-9
Synonyms: SCHEMBL699210, ZAYIEAYTDSSIAG-UHFFFAOYSA-N, ZINC114421716, 3-Chloro-N-(diphenylmethylene)pyridin-2-amine

Molecular Formula: C18H13ClN2Molecular Weight: 292.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAYIEAYTDSSIAG-UHFFFAOYSA-N

1174046-97-9
3-chloro-N-(diphenylmethylene)-4-(2-fluoro-4-nitrophenoxy)-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]-1,1-diphenylmethanimine | CAS Registry Number: 1174046-75-3
Synonyms: SCHEMBL701077, MYWFEMBDJCCQDZ-UHFFFAOYSA-N, ZINC114425006, 3-chloro-N -(diphenylmethylene)-4-(2-fluoro-4-nitrophenoxy)pyridin-2-amine, 3-Chloro-N-(diphenylmethylene)-4-(2-fluoro-4-nitrophenoxy) pyridin-2-amine, 3-chloro-N-(diphenylmethylene)-4-(2-fluoro-4-nitrophenoxy)pyridin-2-amine

Molecular Formula: C24H15ClFN3O3Molecular Weight: 447.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYWFEMBDJCCQDZ-UHFFFAOYSA-N

1174046-75-3
3-Chloro-N-(furan-2-ylmethyl)-2-methylaniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(furan-2-ylmethyl)-2-methylaniline | CAS Registry Number: 1019535-45-5
Synonyms: ZINC19905467, AKOS000230531, 3-chloro-N-(furan-2-ylmethyl)-2-methylaniline

Molecular Formula: C12H12ClNOMolecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMVMVSBBJKWTED-UHFFFAOYSA-N

1019535-45-5
3-Chloro-N-(furan-2-ylmethyl)-4-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(furan-2-ylmethyl)-4-methylaniline | CAS Registry Number: 940367-55-5
Synonyms: ZINC19900704, AKOS000226408, 3-chloro-N-(furan-2-ylmethyl)-4-methylaniline

Molecular Formula: C12H12ClNOMolecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDBJLXNEQSTBAL-UHFFFAOYSA-N

940367-55-5
3-chloro-n-(furan-2-ylmethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(furan-2-ylmethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5817-86-7
Synonyms: SMR000122372, AC1LLP8R, Ambcb5817867, MLS000067825, CHEMBL1330580, MolPort-001-953-964, HMS2380L24, ZINC848552, AKOS000556307, MCULE-6989968236, BAS 01058568, BRD-K24915877-001-08-9, 3-Chloro-5-(4-methoxy-phenyl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (furan-2-ylmethyl)-amide, 3-chloro-N-(furan-2-ylmethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula: C20H14ClF3N4O3Molecular Weight: 450.798370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CSJBQHKLXSKMOH-UHFFFAOYSA-N

5817-86-7
3-Chloro-N-(furan-2-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(furan-2-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1036578-95-6
Synonyms: N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N-(2-FURYLMETHYL)AMINE, 3-chloro-N-(furan-2-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine, C11H8ClF3N2O, CTK6G7019, MolPort-005-184-147, 7809AC, ZINC20559892, AKOS008922484, MCULE-9503355481, AJ-77884, AK-66308, BG00984572, T6553171, Z31192259, 3-chloro-N-[(furan-2-yl)methyl]-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C11H8ClF3N2OMolecular Weight: 276.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMMVHEYSRJTICO-UHFFFAOYSA-N

1036578-95-6
3-Chloro-N-(furan-2-ylmethyl)aniline (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(furan-2-ylmethyl)aniline | CAS Registry Number: 51597-76-3
Synonyms: 3-chloro-N-(furan-2-ylmethyl)aniline, (3-chlorophenyl)(2-furylmethyl)amine, N-Furfuryl-m-chloroaniline, (3-Chloro-phenyl)(furan-2-ylmethyl)amine, HMS1615F12, ZINC209357, SBB073109, N-(2-Furanylmethyl)-3-chloroaniline, AKOS000235547, MCULE-3331693682, NE48440, 3-chloro-N-[(furan-2-yl)methyl]aniline, EU-0048890, ST45255514, EN300-32890, Z995011724

Molecular Formula: C11H10ClNOMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXAPHDXZEYAVIA-UHFFFAOYSA-N

51597-76-3
3-Chloro-N-(m-tolyl)-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-methylphenyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1219957-76-2
Synonyms: 3-CHLORO-N-(3-METHYLPHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, 3-chloro-N-(3-methylphenyl)-5-(trifluoromethyl)pyridin-2-amine, CTK6C1333, ZINC42784022, AKOS015848974, AK-66458, AJ-107850, BG00325778

Molecular Formula: C13H10ClF3N2Molecular Weight: 286.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQLKMRJBKDVQMK-UHFFFAOYSA-N

1219957-76-2
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