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CHEMICAL products beginning with : 3
145201 to 145250 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-(1,2-dihydro-2-oxo-3-pyridinyl)Benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 52334-74-4
Synonyms: ZINC74831380, AKOS027639943, Benzamide, 3-chloro-N-(1,2-dihydro-2-oxo-3-pyridinyl)-

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUQCTGRSKLGGLB-UHFFFAOYSA-N

52334-74-4
3-Chloro-N-(1,3,2,4-dithiadiazol-3-SIV-5-ylidene)benzamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(1,3$l^{4}-dithia-2,4-diazacyclopenta-2,3-dien-5-ylidene)benzamide | CAS Registry Number: 57726-58-6

Molecular Formula: C8H4ClN3OS2Molecular Weight: 257.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQYJJLGQMJWGEI-UHFFFAOYSA-N

57726-58-6
3-CHLORO-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-PROPIONAMIDE (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1,3,5-trimethylpyrazol-4-yl)propanamide | CAS Registry Number: 435341-85-8
Synonyms: BAS 04299820, MolPort-000-161-330, ZINC04293957, CID3149491, 3-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propionamide

Molecular Formula: C9H14ClN3OMolecular Weight: 215.679960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOUKSTRHIJHTFA-UHFFFAOYSA-N

435341-85-8
3-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propionamide hydrochloride (0 suppliers)
3-CHloro-n-(1,3-thiazol-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 313375-93-8
Synonyms: 3-chloro-N-(1,3-thiazol-2-yl)benzamide, AC1LEMRV, BAS 00735510, Maybridge4_002767, HMS1528N17, ZINC172025, 3-Chloro-N-thiazol-2-yl-benzamide, STK792350, AKOS000544734, MCULE-1552124793, IDI1_032645, ST4009592, 3-chloro-N~1~-(1,3-thiazol-2-yl)benzamide, SR-01000509570, (3-chlorophenyl)-N-(1,3-thiazol-2-yl)carboxamide, SR-01000509570-1, BRD-K91520410-001-01-4, A0548/0025297

Molecular Formula: C10H7ClN2OSMolecular Weight: 238.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOMZNVWAQDPGIC-UHFFFAOYSA-N

313375-93-8
3-Chloro-N-(1,3-thiazol-5-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1343211-54-0
Synonyms: 3-chloro-N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54770002, AKOS012051884

Molecular Formula: C10H9ClN2SMolecular Weight: 224.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIMAZSZALRIIPI-UHFFFAOYSA-N

1343211-54-0
3-CHloro-n-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide | CAS Registry Number: 19854-82-1
Synonyms: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide, AC1N351S, AC1Q402E, CTK6H7287, ALBB-019019, ZINC5530696, MFCD01350227, AKOS001427973, MCULE-7153791058, NE53033, ST51022122, EN300-25806, Z235363153, 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-chloropropanamide, propanamide, 3-chloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIIXXURPQMSLGR-UHFFFAOYSA-N

19854-82-1
3-Chloro-N-(1-(pyridin-4-yl)ethyl)-5-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)pyridin-2-amine (1 supplier)1441874-01-6
3-chloro-N-(1-(quinolin-2-yl)azetidin-3-yl)pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1-quinolin-2-ylazetidin-3-yl)pyrazin-2-amine | CAS Registry Number: 1350607-87-2
Synonyms: SCHEMBL2631043, OTGZYWRLRUCWJT-UHFFFAOYSA-N, DA-11793, 2-Pyrazinamine, 3-chloro-N-[1-(2-quinolinyl)-3-azetidinyl]-

Molecular Formula: C16H14ClN5Molecular Weight: 311.768860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTGZYWRLRUCWJT-UHFFFAOYSA-N

1350607-87-2
3-chloro-N-(1-cyanocyclobutyl)-2,2-dimethylpropanamide (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-(1-cyanocyclobutyl)-2,2-dimethylpropanamide | CAS Registry Number: 1340072-26-5
Synonyms: MolPort-020-427-396, ZINC82511343, AKOS012990775, FCH5018544, NE32924, BBV-37726424, EN300-173110

Molecular Formula: C10H15ClN2OMolecular Weight: 214.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIJJZCCAHSVGQX-UHFFFAOYSA-N

1340072-26-5
3-Chloro-N-(1-cyclopentyl-1H-pyrazol-5-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2-cyclopentylpyrazol-3-yl)propanamide | CAS Registry Number: 1019068-38-2
Synonyms: 3-chloro-N-(1-cyclopentyl-1H-pyrazol-5-yl)propanamide, CTK6H7374, ZINC12505124, AKOS030686435, MCULE-1588852883, NE51210, EN300-25851, Z235362769

Molecular Formula: C11H16ClN3OMolecular Weight: 241.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWSZNZDMXOUYSK-UHFFFAOYSA-N

1019068-38-2
3-Chloro-N-(1-cyclopropylethyl)-2-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1-cyclopropylethyl)-2-methylaniline | CAS Registry Number: 1019608-24-2
Synonyms: 3-chloro-N-(1-cyclopropylethyl)-2-methylaniline, AKOS000230555

Molecular Formula: C12H16ClNMolecular Weight: 209.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWKDIGNWDCGESH-UHFFFAOYSA-N

1019608-24-2
3-Chloro-N-(1-cyclopropylethyl)-4-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1-cyclopropylethyl)-4-fluoroaniline | CAS Registry Number: 1039957-13-5
Synonyms: 3-chloro-N-(1-cyclopropylethyl)-4-fluoroaniline

Molecular Formula: C11H13ClFNMolecular Weight: 213.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZWONDSXMRAHJX-UHFFFAOYSA-N

1039957-13-5
3-Chloro-N-(1-cyclopropylethyl)-4-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1-cyclopropylethyl)-4-methoxyaniline | CAS Registry Number: 1021008-32-1
Synonyms: 3-chloro-N-(1-cyclopropylethyl)-4-methoxyaniline, AKOS000230328, EN300-164752

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQUPWJJTMARPAZ-UHFFFAOYSA-N

1021008-32-1
3-Chloro-N-(1-cyclopropylethyl)-4-methylaniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(1-cyclopropylethyl)-4-methylaniline | CAS Registry Number: 1020945-88-3
Synonyms: 3-chloro-N-(1-cyclopropylethyl)-4-methylaniline, AKOS000225781

Molecular Formula: C12H16ClNMolecular Weight: 209.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZYLGVSZQIJLNW-UHFFFAOYSA-N

1020945-88-3
3-Chloro-N-(1-cyclopropylethyl)-N-methylpyrazin-2-amine (2 suppliers)1249349-45-8
3-Chloro-N-(1-cyclopropylethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1-cyclopropylethyl)aniline | CAS Registry Number: 1019589-98-0
Synonyms: (3-chloro-phenyl)-(1-cyclopropylethyl)-amine, 3-CHLORO-N-(1-CYCLOPROPYLETHYL)ANILINE, SCHEMBL632971, AKOS000235261

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

InChIKey: JRNFVKWCDWKSLL-UHFFFAOYSA-N

1019589-98-0
3-Chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide (1 supplier)701923-86-6
3-Chloro-N-(1-hydroxypropan-2-yl)benzo[b]thiophene-2-carboxamide (2 suppliers)1155912-37-0
3-Chloro-N-(1-methoxypropan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(1-methoxypropan-2-yl)aniline | CAS Registry Number: 1248352-58-0
Synonyms: 3-chloro-N-(1-methoxypropan-2-yl)aniline, AKOS011825532

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

InChIKey: AEFCLZYVDIAQHU-UHFFFAOYSA-N

1248352-58-0
3-chloro-N-(1-methyl-4-piperidyl)-4-nitro-benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-(1-methylpiperidin-4-yl)-4-nitrobenzamide | CAS Registry Number: 1001345-90-9
Synonyms: SCHEMBL3551013, ONDIKXHFJUEIAW-UHFFFAOYSA-N, AKOS021099295

Molecular Formula: C13H16ClN3O3Molecular Weight: 297.739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONDIKXHFJUEIAW-UHFFFAOYSA-N

1001345-90-9
3-CHLORO-N-(1-METHYLETHYL)-BENZENEMETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]propan-2-amine | CAS Registry Number: 90389-89-2
Synonyms: Benzylamine der, AIDS107178, MolPort-000-868-381, AIDS-107178, CID485397, 90389-49-4 (HYDROCHLORIDE), Benzenemethanamine, 3-chloro-N-(1-methylethyl)-, EN300-32127

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHMAGMOPVYVISF-UHFFFAOYSA-N

90389-89-2
3-CHLORO-N-(1-METHYLETHYL)-BENZENEMETHANAMINE-D7 HYDROCHLORIDE (1 supplier)
3-CHLORO-N-(1-METHYLETHYL)-BENZENEMETHANAMINEHCL (5 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]propan-2-amine | CAS Registry Number: 90389-49-4
Synonyms: [(3-chlorophenyl)methyl](propan-2-yl)amine, 90389-89-2, Benzenemethanamine, 3-chloro-N-(1-methylethyl)-, AC1LAC9K, AC1Q1QC9, AC1Q3M4E, SureCN12000668, CTK5G7751, MolPort-000-868-381, KST-1A8862, AR-1A8303, AKOS000159042, AG-J-04820, MCULE-5524232417, N-[(3-chlorophenyl)methyl]propan-2-amine, N-(3-CHLOROBENZYL)-N-ISOPROPYLAMINE, EN300-32127, T6986425

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHMAGMOPVYVISF-UHFFFAOYSA-N

90389-49-4
3-Chloro-n-(1-methylpiperidin-4-yl)pyrazin-2-amine (1 supplier)1250067-65-2
3-Chloro-N-(1-morpholinopropan-2-yl)pyridin-4-amine (2 suppliers)1445580-26-6
3-CHLORO-N-(1-PHENYLETHYL)PROPANAMIDE (4 suppliers)
3-CHLORO-N-(1-PHENYLETHYL)PROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1-phenylethyl)propanamide | CAS Registry Number: 80364-90-5
Synonyms: BRN 3261867, MolPort-004-288-208, 3-Chloro-N-(1-phenylethyl)propanamide, CID3062198, Propanamide, 3-chloro-N-(1-phenylethyl)-, UPCMLD0ENAT5878226:001, LS-119971, PB248564200, 4-12-00-02433 (Beilstein Handbook Reference)

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMIFWHHFOCEJRN-UHFFFAOYSA-N

80364-90-5
3-chloro-n-(1-phenylpropyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1-phenylpropyl)propanamide | CAS Registry Number: 80364-91-6
Synonyms: 3-Chloro-N-(1-phenylpropyl)propanamide, BRN 3287182, Propanamide, 3-chloro-N-(1-phenylpropyl)-, AC1MI35D, AKOS011588342, LS-119972, 4-12-00-02584 (Beilstein Handbook Reference)

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

InChIKey: SNWPFZNJXVWEBY-UHFFFAOYSA-N

80364-91-6
3-Chloro-N-(1H-imidazol-2-ylmethyl)-2-methylaniline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1H-imidazol-2-ylmethyl)-2-methylaniline | CAS Registry Number: 913713-83-4
Synonyms: 3-chloro-N-(1H-imidazol-2-ylmethyl)-2-methylaniline, ZINC49714492, AKOS010820108, EN300-168094

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUUVMJSAOOKIQZ-UHFFFAOYSA-N

913713-83-4
3-Chloro-N-(1H-imidazol-2-ylmethyl)-4-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1H-imidazol-2-ylmethyl)-4-methylaniline | CAS Registry Number: 1247679-01-1
Synonyms: 3-chloro-N-(1H-imidazol-2-ylmethyl)-4-methylaniline, ZINC49714465, AKOS010820344, EN300-168089

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNJYIJDHUFPTOM-UHFFFAOYSA-N

1247679-01-1
3-Chloro-N-(1H-imidazol-2-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 660405-04-9
Synonyms: 3-chloro-N-(1H-imidazol-2-ylmethyl)aniline, 1H-Imidazole-2-methanamine, N-(3-chlorophenyl)-, SCHEMBL2473036, ZINC49714559, AKOS010820195, (3-chlorophenyl)(1H-imidazol-2-ylmethyl)amine

Molecular Formula: C10H10ClN3Molecular Weight: 207.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWRNCEDVXKEPDS-UHFFFAOYSA-N

660405-04-9
3-chloro-N-(1H-imidazol-5-ylmethyl)-2-Pyridinamine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(1H-imidazol-5-ylmethyl)pyridin-2-amine | CAS Registry Number: 96831-68-4
Synonyms: AKOS015019472, DA-19892

Molecular Formula: C9H9ClN4Molecular Weight: 208.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQQMKNFDDTZXIB-UHFFFAOYSA-N

96831-68-4
3-Chloro-N-(1H-indazol-6-yl)propane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-(1~{H}-indazol-6-yl)propane-1-sulfonamide | CAS Registry Number: 1092345-50-0
Synonyms: 3-chloro-N-(1H-indazol-6-yl)-1-propanesulfonamide, MolPort-009-195-094, ZINC22996564, AKOS005106408, CB-0804, MCULE-4069490376, KS-000023O8, 3-chloro-N-(1H-indazol-6-yl)propane-1-sulfonamide

Molecular Formula: C10H12ClN3O2SMolecular Weight: 273.735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFXKTZOAOUDBMG-UHFFFAOYSA-N

1092345-50-0
3-Chloro-N-(2,2,2-trichloro-1-((4-sulfamoylphenyl)amino)ethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2,2,2-trichloro-1-(4-sulfamoylanilino)ethyl]benzamide | CAS Registry Number: 302954-32-1
Synonyms: N-[1-[[4-(aminosulfonyl)phenyl]amino]-2,2,2-trichloroethyl]-3-chloro-benzamide, 3-chloro-N-{2,2,2-trichloro-1-[(4-sulfamoylphenyl)amino]ethyl}benzamide, CBDivE_003731, 3-chloro-N-[2,2,2-trichloro-1-(4-sulfamoylanilino)ethyl]benzamide, STK809262, 3-Chloro-N-[2,2,2-trichloro-1-(4-sulfamoyl-phenylamino)-ethyl]-benzamide, AKOS000525429, AKOS016288876, MCULE-4973008369, CS-0333262

Molecular Formula: C15H13Cl4N3O3SMolecular Weight: 457.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AODPYUJESJBZFT-UHFFFAOYSA-N

302954-32-1
3-chloro-n-(2,2,2-trichloro-1-hydroxyethyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2,2,2-trichloro-1-hydroxyethyl)propanamide | CAS Registry Number: 24454-96-4
Synonyms: Propanamide, 3-chloro-N-(2,2,2-trichloro-1-hydroxyethyl)-, AGN-PC-0JD25D, CTK0I7373

Molecular Formula: C5H7Cl4NO2Molecular Weight: 254.926580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OESXMEDNIKQBGE-UHFFFAOYSA-N

24454-96-4
3-Chloro-N-(2,2,2-trifluoroethyl)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 351-45-1
Synonyms: 3-chloro-N-(2,2,2-trifluoroethyl)aniline, SCHEMBL18585308, ZINC20050950, AKOS000254275, MCULE-8052562763, NE21787, BB 0241677, (3-Chloro-phenyl)-(2,2,2-trifluoro-ethyl)-amine, Z1335657432

Molecular Formula: C8H7ClF3NMolecular Weight: 209.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDAKJSKMJRKRQA-UHFFFAOYSA-N

351-45-1
3-chloro-n-(2,2,2-trifluoroethyl)pyrazin-2-amine (2 suppliers)1249525-48-1
3-Chloro-N-(2,2-diethoxyethyl)pyrazin-2-amine (1 supplier)2097958-20-6
3-chloro-n-(2,2-difluoroethyl)aniline (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,2-difluoroethyl)aniline | CAS Registry Number: 331-54-4
Synonyms: 3-chloro-N-(2,2-difluoroethyl)aniline, m-Chloro-N-(2,2-difluoroethyl)aniline, BRN 3249275, ANILINE, m-CHLORO-N-(2,2-DIFLUOROETHYL)-, AC1L1T7G, AGN-PC-0JK93E, MolPort-014-468-126, AKOS010145638, MCULE-4191527155, NE22320, RP25114, LS-19645, 4-12-00-01139 (Beilstein Handbook Reference)

Molecular Formula: C8H8ClF2NMolecular Weight: 191.605626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSLIBRQKKASYQF-UHFFFAOYSA-N

331-54-4
3-chloro-N-(2,2-dimethoxyethyl)-1-Propanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,2-dimethoxyethyl)propane-1-sulfonamide | CAS Registry Number: 863443-71-4
Synonyms: SCHEMBL5547021, ODQREFWXKSPOIT-UHFFFAOYSA-N, ZINC40810051, AKOS010498460, DA-23722, N-[2,2-bis(methyloxy)ethyl]-3-chloro-1-propanesulfonamide

Molecular Formula: C7H16ClNO4SMolecular Weight: 245.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODQREFWXKSPOIT-UHFFFAOYSA-N

863443-71-4
3-Chloro-N-(2,2-dimethoxyethyl)-N-methylpyrazin-2-amine (1 supplier)2098012-90-7
3-Chloro-N-(2,2-dimethoxyethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-~{N}-(2,2-dimethoxyethyl)aniline | CAS Registry Number: 1340340-45-5
Synonyms: 3-chloro-N-(2,2-dimethoxyethyl)aniline, MolPort-020-459-770, ZINC82534366, AKOS012997802, NE31179

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEWOFKMBVRJISN-UHFFFAOYSA-N

1340340-45-5
3-Chloro-N-(2,2-dimethoxyethyl)pyrazin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,2-dimethoxyethyl)pyrazin-2-amine | CAS Registry Number: 1417361-15-9
Synonyms: 3-chloro-N-(2,2-dimethoxyethyl)pyrazin-2-amine, SCHEMBL19212815, MolPort-027-945-564, ALBB-022891, ZX-AN021405, ZINC95221262, AKOS015998093, BBV-50423221, T5589, 2-pyrazinamine, 3-chloro-N-(2,2-dimethoxyethyl)-

Molecular Formula: C8H12ClN3O2Molecular Weight: 217.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDQGYEPOZSCSHH-UHFFFAOYSA-N

1417361-15-9
3-Chloro-N-(2,2-dimethylpropyl)-4-methoxyaniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,2-dimethylpropyl)-4-methoxyaniline | CAS Registry Number: 1225505-64-5
Synonyms: 3-chloro-N-(2,2-dimethylpropyl)-4-methoxyaniline, ZINC41051076, AKOS005296854, EN300-167767

Molecular Formula: C12H18ClNOMolecular Weight: 227.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABJIYSGEQJHNFF-UHFFFAOYSA-N

1225505-64-5
3-Chloro-N-(2,2-dimethylthietan-3-yl)pyridin-2-amine (1 supplier)1879534-47-0
3-CHLORO-N-(2,3-DICHLOROPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,3-dichlorophenyl)benzamide | CAS Registry Number: 90665-35-3
Synonyms: 3-chloro-N-(2,3-dichlorophenyl)benzamide, ZINC00406655, AC1LGZOG, MolPort-001-494-347, ZINC406655, MFCD01213988, STK070083, AKOS003263322, MCULE-8546052398, ST50696481, 3-chloro-N~1~-(2,3-dichlorophenyl)benzamide, N-(2,3-dichlorophenyl)(3-chlorophenyl)carboxamide, 3-CHLORO-N-(2,3-DICHLORO-PHENYL)-BENZAMIDE

Molecular Formula: C13H8Cl3NOMolecular Weight: 300.563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNNCAQYCCDJBGZ-UHFFFAOYSA-N

90665-35-3
3-CHloro-n-(2,3-dichlorophenyl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,3-dichlorophenyl)propanamide | CAS Registry Number: 349097-69-4
Synonyms: 3-chloro-N-(2,3-dichlorophenyl)propanamide, AC1N8MLT, ALBB-018981, ZINC5670396, MFCD01338565, AKOS003856938, propanamide, 3-chloro-N-(2,3-dichlorophenyl)-

Molecular Formula: C9H8Cl3NOMolecular Weight: 252.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNCQMOIXLVEQHF-UHFFFAOYSA-N

349097-69-4
3-Chloro-N-(2,3-dihydro-1H-inden-2-yl)pyrazin-2-amine (1 supplier)1959199-65-5
3-CHLORO-N-(2,3-DIMETHYLPHENYL)BENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,3-dimethylphenyl)benzamide | CAS Registry Number: 196700-85-3
Synonyms: 3-chloro-N-(2,3-dimethylphenyl)benzamide, ST50184217, 3-Chloro-N-(2,3-dimethyl-phenyl)-benzamide, NSC164254, AC1L6NDY, AC1Q2NK7, Cambridge id 5331710, MolPort-001-819-438, ZINC128794, MFCD00032728, STK148466, ZINC00128794, AKOS000373693, MCULE-5410278445, NSC-164254, BAS 00368998, AB00081076-01, N-(2,3-dimethylphenyl)(3-chlorophenyl)carboxamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFXRFOBAUJHZQF-UHFFFAOYSA-N

196700-85-3
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