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CHEMICAL products beginning with : 3
146101 to 146150 of 213698 results  Page: << Previous 50 Results 2920 2921 2922 [2923] 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro-N-hydroxy-5-(trifluoromethyl)pyridine-2-carboxamide (1 supplier)
3-CHLORO-N-HYDROXY-PROPANIMIDAMIDE (1 supplier)
3-CHLORO-N-HYDROXYPICOLINIMIDOYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: (2E)-3-chloro-N-hydroxypyridine-2-carboximidoyl chloride | CAS Registry Number: 915294-53-0
Synonyms: 3-Chloro-N-hydroxypicolinimidoyl chloride, A1-19457

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFLVFPRLICEYOP-UXBLZVDNSA-N

915294-53-0
3-Chloro-N-isobutyl-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
3-Chloro-N-isobutyl-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1036583-63-7
Synonyms: 3-CHLORO-N-ISOBUTYL-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, 3-chloro-N-(2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine, CTK6A8685, ZINC20008057, AKOS008923448, AJ-75894, AK-66087, BG00316595

Molecular Formula: C10H12ClF3N2Molecular Weight: 252.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAJJVOMNCQBPMJ-UHFFFAOYSA-N

1036583-63-7
3-CHLORO-N-ISOBUTYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-methylpropyl)benzamide | CAS Registry Number: 26163-88-2
Synonyms: 3-Chloro-N-isobutylbenzamide, 3-chloro-N-(2-methylpropyl)benzamide, AC1LBQPZ, BAS 00628098, AC1Q1PNY, N-Isobutyl-3-chlorobenzamide, 3-Chloro-N-isobutyl-benzamide, 3-Chloro-N-isobutylbenzamide #, SCHEMBL17847355, ZINC29708, 3-chloro-N~1~-isobutylbenzamide, JAKFOVZBAWHMCQ-UHFFFAOYSA-N, MolPort-001-494-351, HMS1679G13, MFCD01214011, STK096858, ZINC00029708, AKOS000673541, MCULE-8660049822, AK498090

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAKFOVZBAWHMCQ-UHFFFAOYSA-N

26163-88-2
3-Chloro-N-isopropyl-4,5-dimethoxybenzamide (1 supplier)923198-36-1
3-CHLORO-N-ISOPROPYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (1 supplier)
3-Chloro-N-isopropyl-5-(trifluoromethyl)-2-pyridinamine (0 suppliers)
3-Chloro-N-isopropyl-5-(trifluoromethyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-propan-2-yl-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1036436-75-5
Synonyms: 3-CHLORO-N-ISOPROPYL-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, 3-chloro-N-isopropyl-5-(trifluoromethyl)pyridin-2-amine, (3-Chloro-5-trifluoromethyl-pyridin-2-yl)-isopropyl-amine, CTK6B0190, ZINC21804918, AKOS008922677, AM90482, AJ-78618, AK-65993, KB-01464, (3-Chloro-5-trifluoromethylpyridin-2-yl)isopropylamine

Molecular Formula: C9H10ClF3N2Molecular Weight: 238.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAWUDCXLHDGLLL-UHFFFAOYSA-N

1036436-75-5
3-Chloro-N-isopropyl-N-methylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-methyl-N-propan-2-ylpropan-1-amine | CAS Registry Number: 49642-00-4
Synonyms: SCHEMBL3270578, MGUSKVMIXPXOLC-UHFFFAOYSA-N, AKOS010540325, (3-Chloro-propyl)-isopropyl-methyl-amine, (3-chloropropyl)(methyl)(propan-2-yl)amine, EN300-1967441

Molecular Formula: C7H16ClNMolecular Weight: 149.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGUSKVMIXPXOLC-UHFFFAOYSA-N

49642-00-4
3-CHLORO-N-ISOPROPYLBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-propan-2-ylbenzamide | CAS Registry Number: 17271-15-7
Synonyms: 3-chloro-N-(propan-2-yl)benzamide, ST042759, AC1LDLPP, BAS 00628123, TimTec1_002900, 3-Chloro-N-isopropylbenzamide, 3-Chloro-N-isopropyl-benzamide, SCHEMBL5448808, ZINC29717, 3-chloro-N-propan-2-ylbenzamide, 3-chloro-N~1~-isopropylbenzamide, MolPort-001-507-721, HMS1542D18, MFCD01214027, STK061077, ZINC00029717, AKOS000673609, MCULE-1327186416, (3-chlorophenyl)-N-(methylethyl)carboxamide, AB01322375-02

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEBUUNRWYGFFML-UHFFFAOYSA-N

17271-15-7
3-CHLORO-N-ISOPROPYLPROPANAMIDE (4 suppliers)
3-CHLORO-N-ISOPROPYLPROPANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-propan-2-ylpropanamide | CAS Registry Number: 22813-48-5
Synonyms: 3-chloro-N-isopropylpropanamide, AC1NQFGD, AC1Q1Q71, CTK0J6079, MolPort-004-304-964, 3-chloro-N-propan-2-ylpropanamide, SBB051018, ZINC05643959, AKOS000139515, AG-A-59508, MCULE-8307702410, Propanamide, 3-chloro-N-(1-methylethyl)-, FT-0683428, EN300-33339, T6138549, I14-28814

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALFWYWDQZOWABE-UHFFFAOYSA-N

22813-48-5
3-CHLORO-N-MESITYLPROPANAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,4,6-trimethylphenyl)propanamide | CAS Registry Number: 100141-43-3
Synonyms: Ambnee7246527, 3-chloro-N-mesitylpropanamide, MolPort-004-317-313, ALBB-003598, STK482569, ZINC06255224, CID5068656, 3-chloro-N-(2,4,6-trimethylphenyl)propanamide

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQSDUFSTDSMUBD-UHFFFAOYSA-N

100141-43-3
3-Chloro-N-methoxy-2-methylpropanamide (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methoxy-2-methylpropanamide | CAS Registry Number: 1469110-48-2
Synonyms: AKOS014304326, 3-chloro-N-methoxy-2-methylpropanamide

Molecular Formula: C5H10ClNO2Molecular Weight: 151.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEXYPTSBZDQUQO-UHFFFAOYSA-N

1469110-48-2
3-Chloro-N-methoxy-N,2,2-trimethylpropanamide (2 suppliers)1343658-31-0
3-Chloro-N-methoxy-N-methyl acetamide (0 suppliers)67442-07-2
3-Chloro-N-methoxy-N-methyl-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-methoxy-N-methyl-4-nitrobenzamide | CAS Registry Number: 1554833-72-5
Synonyms: AKOS021099695, E83178, 3-CHLORO-N-METHOXY-N-METHYL-4-NITROBENZAMIDE

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEMTXTSXXDLLAH-UHFFFAOYSA-N

1554833-72-5
3-CHloro-n-methoxy-n-methyl-5-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-methoxy-~{N}-methyl-5-nitrobenzamide | CAS Registry Number: 1487773-85-2
Synonyms: ZINC83795533, AKOS017498758, 3-CHLORO-N-METHOXY-N-METHYL-5-NITROBENZAMIDE

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRCZLVFHISZNCN-UHFFFAOYSA-N

1487773-85-2
3-Chloro-N-methoxy-N-methylbenzamide (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methoxy-N-methylbenzamide | CAS Registry Number: 145959-21-3
Synonyms: AG-D-90110, Benzamide,3-chloro-N-methoxy-N-methyl-, ACMC-20a7yq, CTK4C4757, MolPort-005-935-683, AM750, ANW-61248, ZINC02583953, AKOS008952757, 3-chloranyl-N-methoxy-N-methyl-benzamide, AC-16374, AK-51311, Benzamide, 3-chloro-N-methoxy-N-methyl-, KB-31300, AB1007908, FT-0657246, ST51051935, A808431, I01-5064, 3-Chloro-N-methoxy-N-methylbenzamide;3-Chloro-N-methoxy-N-methylbenzylamide

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIEZXKIADRCNNE-UHFFFAOYSA-N

145959-21-3
3-CHLORO-N-METHOXY-N-METHYLISONICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methoxy-N-methylpyridine-4-carboxamide | CAS Registry Number: 1187669-51-7
Synonyms: 3-Chloro-N-methyl-N-(methyloxy)-4-pyridinecarboxamide, SCHEMBL1885109, FHDAKKONNFZMDR-UHFFFAOYSA-N, ZINC84199291, AKOS015152208, SC-33409

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHDAKKONNFZMDR-UHFFFAOYSA-N

1187669-51-7
3-chloro-N-methoxy-N-methylpicolinamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methoxy-N-methylpyridine-2-carboxamide | CAS Registry Number: 1211518-41-0
Synonyms: 3-Chloro-N-methoxy-N-methylpicolinamide, SCHEMBL7072815, AKOS030624514, 3-chloro-N-methoxy-N-methylpyridine-2-carboxamide

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKLLXIIVRSGWFO-UHFFFAOYSA-N

1211518-41-0
3-chloro-N-methoxy-N-methylpyrazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-methoxy-N-methylpyrazine-2-carboxamide | CAS Registry Number: 1223444-94-7
Synonyms: 3-CHLORO-N-METHOXY-N-METHYLPYRAZINE-2-CARBOXAMIDE, SCHEMBL568375, CUTHVUCQMTVDMF-UHFFFAOYSA-N, MolPort-028-745-407, ZINC95911130, SC-34486, 2-Pyrazinecarboxamide, 3-chloro-N-methoxy-N-methyl-

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUTHVUCQMTVDMF-UHFFFAOYSA-N

1223444-94-7
3-Chloro-N-methoxybenzenesulfonamide (2 suppliers)304912-89-8
3-chloro-N-methyl-1-Propanamine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-methylpropan-1-amine | CAS Registry Number: 65232-62-4
Synonyms: 3-chloro-N-methylpropan-1-amine, QLHYVFSGYNVMPW-UHFFFAOYSA-N, 3-Chloro-N-methylpropylamine, AC1LBTDC, n-methyl-3-chloropropylamine, N-methyl-3-chloropropyl-amine, SCHEMBL353008, AC1Q41A8, 3-Chloro-N-methylpropane-1-amine, ZINC2516953, 3-Chloro-N-methyl-1-propanamine #, AKOS006229674, AJ-37003

Molecular Formula: C4H10ClNMolecular Weight: 107.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLHYVFSGYNVMPW-UHFFFAOYSA-N

65232-62-4
3-CHLORO-N-METHYL-1H-1,2,4-TRIAZOLE-5-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-methyl-1H-1,2,4-triazole-3-carboxamide | CAS Registry Number: 1232800-16-6
Synonyms: 3-chloro-N-methyl-1H-1,2,4-triazole-5-carboxamide, 5-chloro-N-methyl-1H-1,2,4-triazole-3-carboxamide, 5-CHLORO-N-METHYL-2H-1,2,4-TRIAZOLE-3-CARBOXAMIDE, KAVCFTFVLRFCHM-UHFFFAOYSA-N, MolPort-008-333-887, BB_SC-9034, BB_SC-09034, ZX-CM009551, BBL032789, MFCD17430383, STK930627, ZINC44891240, AKOS005660801, FCH1012663, MCULE-3507047248, AK479931, BG00601022, BG01500854, Y-8323

Molecular Formula: C4H5ClN4OMolecular Weight: 160.561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAVCFTFVLRFCHM-UHFFFAOYSA-N

1232800-16-6
3-Chloro-N-methyl-2-(methylamino)-5-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-2-(methylamino)-5-nitrobenzenesulfonamide | CAS Registry Number: 1803610-86-7
Synonyms: 3-chloro-N-methyl-2-(methylamino)-5-nitrobenzene-1-sulfonamide, ZINC216715133

Molecular Formula: C8H10ClN3O4SMolecular Weight: 279.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNKCGAACKSPWDC-UHFFFAOYSA-N

1803610-86-7
3-chloro-N-methyl-3-phenylpropan-1-amine Oxalate (0 suppliers)57256-93-6
3-CHLORO-N-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (2 suppliers)
3-Chloro-N-methyl-4-(trifluoromethoxy)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 1260887-97-5
Synonyms: SCHEMBL12003017, 3-chloro-N-methyl-4-(trifluoromethoxy)aniline, A1-16905

Molecular Formula: C8H7ClF3NOMolecular Weight: 225.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWJSLCKUVCNVOJ-UHFFFAOYSA-N

1260887-97-5
3-chloro-N-methyl-4-nitrobenzenamine (0 suppliers)
3-chloro-n-methyl-4-pyridinamine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methylpyridin-4-amine | CAS Registry Number: 1353101-73-1
Synonyms: 3-chloro-N-methylpyridin-4-amine, SCHEMBL4172672, AKOS017516769, AM20050789

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZQHTNHMCPORAR-UHFFFAOYSA-N

1353101-73-1
3-CHLORO-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (1 supplier)
3-CHLORO-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (1 supplier)
3-CHLORO-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-AMINE  (1 supplier)
3-Chloro-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2271133-59-4
Synonyms: 3-Chloro-N-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide, 3-Chloro-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, CS-0177620, F75918, A1-11038

Molecular Formula: C14H19BClNO3Molecular Weight: 295.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJPVHYCZVWSMTK-UHFFFAOYSA-N

2271133-59-4
3-CHLORO-N-METHYL-5-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-5-(trifluoromethyl)pyridin-1-ium-2-amine | CAS Registry Number: 89810-01-5
Synonyms: ZINC03346508, CID2463190

Molecular Formula: C7H7ClF3N2+Molecular Weight: 211.592090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWCGPHUZEGMFAI-UHFFFAOYSA-O

89810-01-5
3-chloro-n-methyl-5-isoquinolinamine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methylisoquinolin-5-amine | CAS Registry Number: 1374652-61-5
Synonyms: 3-Chloro-N-methylisoquinolin-5-amine, AKOS027424837, AK476778

Molecular Formula: C10H9ClN2Molecular Weight: 192.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFISTRZUDGVTQR-UHFFFAOYSA-N

1374652-61-5
3-CHLORO-N-METHYL-5-NITRO-BENZENEMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-nitrophenyl)-N-methylmethanamine | CAS Registry Number: 90390-38-8
Synonyms: Benzylamine der, AIDS011126, AIDS-011126, CID457621, 90389-76-7 (HYDROCHLORIDE), Benzenemethanamine, 3-chloro-N-methyl-5-nitro-

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLZHZVFRPFXSHG-UHFFFAOYSA-N

90390-38-8
3-CHLORO-N-METHYL-5-NITRO-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-nitrophenyl)-N-methylmethanamine | CAS Registry Number: 90389-76-7
Synonyms: Benzenemethanamine, 3-chloro-N-methyl-5-nitro-, 90390-38-8, AC1L9WYJ, CTK5G7794, AG-H-70727, 1-(3-chloro-5-nitrophenyl)-N-methylmethanamine, 3-CHLORO-N-METHYL-5-NITRO-BENZENEMETHANAMINE

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLZHZVFRPFXSHG-UHFFFAOYSA-N

90389-76-7
3-CHloro-n-methyl-5-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-5-nitrobenzamide | CAS Registry Number: 90110-21-7
Synonyms: 3-CHLORO-N-METHYL-5-NITROBENZAMIDE, ZINC83795546, AKOS017499312

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQDQTVQPFUKKHI-UHFFFAOYSA-N

90110-21-7
3-Chloro-N-methyl-5-nitropyridin-2-amine (4 suppliers)
3-chloro-n-methyl-6-isoquinolinamine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methylisoquinolin-6-amine | CAS Registry Number: 1374652-64-8
Synonyms: 3-Chloro-N-methylisoquinolin-6-amine, AKOS027424838, AK476779

Molecular Formula: C10H9ClN2Molecular Weight: 192.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLDCMVPRHDLNFJ-UHFFFAOYSA-N

1374652-64-8
3-chloro-n-methyl-8-isoquinolinamine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methylisoquinolin-8-amine | CAS Registry Number: 1374651-71-4
Synonyms: 3-Chloro-N-methylisoquinolin-8-amine, AKOS027424840, AK476781

Molecular Formula: C10H9ClN2Molecular Weight: 192.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBOBFOOIQKGVMN-UHFFFAOYSA-N

1374651-71-4
3-CHLORO-N-METHYL-BENZENEMETHANAMINEHCL (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 90389-46-1
Synonyms: 1-(3-Chlorophenyl)-N-methylmethanamine hydrochloride, CHEMBL13884, CTK8B4779, ANW-46179, AKOS015891381, AK-86552, [(3-Chlorophenyl)Methyl](Methyl)Amine HCl, KB-213807, W9309, I01-9602

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QTZCFTGBUZFEFR-UHFFFAOYSA-N

90389-46-1
3-Chloro-N-methyl-N-((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)benzamide (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide | CAS Registry Number: 896659-80-6
Synonyms: STK300785, 3-chloro-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide, 3-chloro-N-methyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}benzamide, ZINC06729461, AC1O5QAT, CTK8C1512, MolPort-002-104-632, ANW-66813, AKOS003372817, MCULE-4503871396, AK-95526, KB-235889

Molecular Formula: C18H16ClN3O2Molecular Weight: 341.791540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWHLNSCKTMIVID-UHFFFAOYSA-N

896659-80-6
3-Chloro-N-methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)
3-CHLORO-N-METHYL-N-(2-(2,6-XYLYLOXY)ETHYL)-1-PROPYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-(2,6-dimethylphenoxy)ethyl]-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 42054-95-5
Synonyms: CID3038999, LS-125573, 3-Chloro-N-methyl-N-(2-(2,6-xylyloxy)ethyl)-1-propylamine hydrochloride, 1-Propylamine, 3-chloro-N-methyl-N-(2-(2,6-xylyloxy)ethyl)-, hydrochloride, N-(3-Chloropropyl)-N-(2-(2,6-dimethylphenoxy)ethyl)methylamine hydrochloride

Molecular Formula: C14H23Cl2NOMolecular Weight: 292.244520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOVXDHFJXNEZQU-UHFFFAOYSA-N

42054-95-5
3-Chloro-N-methyl-N-(2-phenylethyl)benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-N-methyl-2-phenylethanamine | CAS Registry Number: 52059-56-0
Synonyms: N-[2-(3-chlorophenyl)ethyl]-N-methyl-2-phenylethanamine, AGN-PC-0JTMCL, AC1LCM8W, CTK8I9935, LNTLALZEHUWISO-UHFFFAOYSA-N, 3-Chloro-N-methyl-N- benzeneethanamine, Benzeneethanamine, 3-chloro-N-methyl-N-(2-phenylethyl)-, 2-(3-Chlorophenyl)-N-methyl-N-(2-phenylethyl)ethanamine #

Molecular Formula: C17H20ClNMolecular Weight: 273.800400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNTLALZEHUWISO-UHFFFAOYSA-N

52059-56-0
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