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CHEMICAL products beginning with : 3
145101 to 145150 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,4-dimethylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 1196703-10-2
Synonyms: 3-chloro-N,4-dimethylbenzene-1-sulfonamide, SCHEMBL8037282

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGHWKKGMNSONOH-UHFFFAOYSA-N

1196703-10-2
3-Chloro-N,5,6-trimethylpyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,5,6-trimethylpyrazin-2-amine | CAS Registry Number: 1494256-01-7
Synonyms: AKOS014912564, 3-chloro-N,5,6-trimethylpyrazin-2-amine

Molecular Formula: C7H10ClN3Molecular Weight: 171.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLTZBTLDEXZOAC-UHFFFAOYSA-N

1494256-01-7
3-chloro-N,5-dimethylbenzamide (0 suppliers)1521981-80-5
3-chloro-N,5-dimethylpyridin-2-amine (1 supplier)1256787-27-5
3-CHloro-n,n,4-trimethylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N,4-trimethylbenzenesulfonamide | CAS Registry Number: 111228-43-4
Synonyms: 3-Chloro-n,n,4-trimethylbenzene-1-sulfonamide, ZINC218101001

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAUSLMQPEXARSH-UHFFFAOYSA-N

111228-43-4
3-CHLORO-N,N-BIS(2-(PROPIONYLOXY)ETHYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-N-(2-propanoyloxyethyl)anilino]ethyl propanoate | CAS Registry Number: 73862-13-2
Synonyms: AG-G-92825, CTK5D8832, Ethanol,2,2'-[(3-chlorophenyl)imino]bis-, dipropanoate (ester) (9CI)

Molecular Formula: C16H22ClNO4Molecular Weight: 327.803180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEOZRYCVSFCAPG-UHFFFAOYSA-N

73862-13-2
3-chloro-n,n-bis(2-chloroethyl)-4-[(e)-(cyclopentylimino)methyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)-4-(cyclopentyliminomethyl)aniline | CAS Registry Number: 93089-44-2
Synonyms: NSC70821, AC1L5IL5, NSC-70821, OR153451, 3-chloro-N,N-bis(2-chloroethyl)-4-(cyclopentyliminomethyl)aniline

Molecular Formula: C16H21Cl3N2Molecular Weight: 347.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBNNQIWLQCMZIW-UHFFFAOYSA-N

93089-44-2
3-chloro-n,n-bis(2-chloroethyl)-4-[(e)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]aniline | CAS Registry Number: 93313-93-0
Synonyms: NSC73759, NSC-73759

Molecular Formula: C17H16Cl3N5O4Molecular Weight: 460.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JQVCGGVKVNUXLV-SRZZPIQSSA-N

93313-93-0
3-chloro-N,N-bis(2-fluoroethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(2-fluoroethyl)aniline | CAS Registry Number: 13452-67-0
Synonyms: MLS000766221, 3-chloro-n,n-bis(2-fluoroethyl)aniline, NSC85179, AC1L5WCE, AC1Q3MHT, NCIOpen2_005097, CHEMBL1457129, HMS2885D08, ZINC1752308, NSC-85179, SMR000528842, Benzenamine, 3-chloro-N,N-bis(2-fluoroethyl)-

Molecular Formula: C10H12ClF2NMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKAYXDFQNXJPHT-UHFFFAOYSA-N

13452-67-0
3-CHLORO-N,N-BIS(2-METHYLSULFONYLOXYETHYL)-4-NITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-N-(2-methylsulfonyloxyethyl)-4-nitroanilino]ethyl methanesulfonate | CAS Registry Number: 23721-19-9
Synonyms: NSC104965, CID266515

Molecular Formula: C12H17ClN2O8S2Molecular Weight: 416.854980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WTXSEGDBKBAVRJ-UHFFFAOYSA-N

23721-19-9
3-Chloro-N,N-bis(cyanomethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(cyanomethyl)benzamide | CAS Registry Number: 54240-91-4
Synonyms: N1,N1-dicyanomethyl-3-chlorobenzamide, Cambridge id 5534717, Oprea1_697045, HMS1582O03, ZINC126186, STL260660, AKOS003266021, 3-Chloro-N,N-bis(cyanomethyl)benzamide #, Benzamide, 3-chloro-N,N-bis(cyanomethyl)-, CS-0366003, 3-chloro-N~1~,N~1~-bis(cyanomethyl)benzamide, AB00087795-01, AK-968/15359039

Molecular Formula: C11H8ClN3OMolecular Weight: 233.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCAVEAMXWWEXPR-UHFFFAOYSA-N

54240-91-4
3-Chloro-N,N-bis(cyanomethyl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(cyanomethyl)propanamide | CAS Registry Number: 349097-93-4
Synonyms: 3-chloro-N,N-bis(cyanomethyl)propanamide, CTK6H7236, ZINC5638401, AKOS000159260, EN300-60988

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHLQUICBQCSOJL-UHFFFAOYSA-N

349097-93-4
3-chloro-n,n-bis(ethoxymethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(ethoxymethyl)aniline | CAS Registry Number: 88596-37-6
Synonyms: NSC303542, AC1L70W8, 3-chloro-N,N-bis(ethoxymethyl)aniline, NSC-303542

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCFATLNXFDCPKD-UHFFFAOYSA-N

88596-37-6
3-CHLORO-N,N-DI-N-PROPYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dipropylbenzamide | CAS Registry Number: 17271-10-2
Synonyms: 3-chloro-N,N-dipropylbenzamide, ST042756, AC1LDLPL, CBMicro_049087, Cambridge id 5552807, SCHEMBL13911266, 3-chloro-N,N-dipropyl-benzamide, CTK1H0832, ZINC29714, DTXSID90349950, MolPort-001-507-720, 3-Chloro-N,N-di-n-propylbenzamide, MFCD01214025, AKOS003266023, MCULE-8596052887, (3-chlorophenyl)-N,N-dipropylcarboxamide, OR135656, BIM-0048969.P001, AB00088742-01

Molecular Formula: C13H18ClNOMolecular Weight: 239.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRHRRTXQAOTSRF-UHFFFAOYSA-N

17271-10-2
3-CHLORO-N,N-DICYCLOHEXYLBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dicyclohexylbenzamide | CAS Registry Number: 544463-96-9
Synonyms: 3-chloro-N,N-dicyclohexylbenzamide, AC1N3YCF, MFCD03380256, AKOS003868650

Molecular Formula: C19H26ClNOMolecular Weight: 319.873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMTKIIPHMDLWGR-UHFFFAOYSA-N

544463-96-9
3-CHLORO-N,N-DICYCLOHEXYLPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-diphenylpropanamide | CAS Registry Number: 26064-89-1
Synonyms: AC1MNPHL, SureCN5250483, CTK0I6376, 3-chloro-N,N-diphenylpropanamide, MolPort-021-779-838, Propanamide, 3-chloro-N,N-diphenyl-, AKOS015997744

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZSJRNOPOVKTCM-UHFFFAOYSA-N

26064-89-1
3-CHLORO-N,N-DIETHYL-2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 36438-51-4
Synonyms: 3-Chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline, Benzenamine, 3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-, AC1Q4JIQ, AC1L3NZ5, CTK4H6467, EINECS 253-038-7, AR-1F2740, AG-F-26953, N,N-Diethyl-3-chloro-2,6-dinitro-4-trifluoromethylaniline, 3-Chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, Benzenamine,3-chloro-N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula: C11H11ClF3N3O4Molecular Weight: 341.670950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: USJZRMMIXCKQRV-UHFFFAOYSA-N

36438-51-4
3-chloro-n,n-diethyl-2-methoxypropan-1-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-diethyl-2-methoxypropan-1-amine;hydrochloride | CAS Registry Number: 5463-98-9
Synonyms: NSC20986, NSC-20986

Molecular Formula: C8H19Cl2NOMolecular Weight: 216.148560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLGZJEOBVWNMKC-UHFFFAOYSA-N

5463-98-9
3-chloro-N,N-diethyl-4-hydroxybenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-diethyl-4-hydroxybenzamide | CAS Registry Number: 27522-98-1
Synonyms: SCHEMBL487099, CHEMBL1253287, AKOS000207222, MCULE-2470344230, N,N-diethyl-3-chloro-4-hydroxybenzamide, DA-07414, T6220577

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFUYFRIRMSQWDA-UHFFFAOYSA-N

27522-98-1
3-CHLORO-N,N-DIETHYL-4-HYDROXYBENZENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-diethoxyphosphinothioyloxy-N,N-diethylbenzenesulfonamide | CAS Registry Number: 30979-14-7
Synonyms: BRN 2182367, CID207875, LS-108582, Phosphorothioic acid, O,O-diethyl ester, O-ester with 3-chloro-N,N-diethyl-4-hydroxybenzenesulfonamide

Molecular Formula: C14H23ClNO5PS2Molecular Weight: 415.892881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JNNAPYUDIZVOEV-UHFFFAOYSA-N

30979-14-7
3-CHLORO-N,N-DIETHYL-4-HYDROXYBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-dimethoxyphosphinothioyloxy-N,N-diethylbenzenesulfonamide | CAS Registry Number: 30979-08-9
Synonyms: BRN 2179176, CID207870, LS-108793, Phosphorothioic acid, O,O-dimethyl ester, O-ester with 3-chloro-N,N-diethyl-4-hydroxybenzenesulfonamide

Molecular Formula: C12H19ClNO5PS2Molecular Weight: 387.839721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TVTLAUWAPSESIU-UHFFFAOYSA-N

30979-08-9
3-Chloro-N,N-diethyl-5-(trifluoromethyl)pyridin-2-amine (1 supplier)
3-Chloro-N,N-diethyl-5-iodopyrazin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-diethyl-5-iodopyrazin-2-amine | CAS Registry Number: 1704064-41-4
Synonyms: 3-chloro-N,N-diethyl-5-iodopyrazin-2-amine, MFCD28400189, ZINC230530940, AM87825, FCH3790636

Molecular Formula: C8H11ClIN3Molecular Weight: 311.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RICRGHSSYXDHIA-UHFFFAOYSA-N

1704064-41-4
3-CHloro-n,n-diethylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-diethylbenzenesulfonamide | CAS Registry Number: 1312206-52-2
Synonyms: 3-chloro-N,N-diethylbenzene-1-sulfonamide, SCHEMBL811396, CHEMBL3906639, ZINC57707874, AKOS008939962

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYJSTFSBUJVKFF-UHFFFAOYSA-N

1312206-52-2
3-Chloro-N,N-diethylpyrazin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-diethylpyrazin-2-amine | CAS Registry Number: 1249331-91-6
Synonyms: 3-chloro-N,N-diethylpyrazin-2-amine, MFCD16079911, ZINC43537494, AKOS010967053, AM86441

Molecular Formula: C8H12ClN3Molecular Weight: 185.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRQQDESKYWHOCF-UHFFFAOYSA-N

1249331-91-6
3-Chloro-N,N-diethylquinoxalin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-diethylquinoxalin-2-amine | CAS Registry Number: 100116-89-0
Synonyms: ZINC11770488, AKOS002363525, (3-Chloro-quinoxalin-2-yl)-diethyl-amine, 2-Quinoxalinamine, 3-chloro-N,N-diethyl-

Molecular Formula: C12H14ClN3Molecular Weight: 235.715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHDOQXXZKWJPJK-UHFFFAOYSA-N

100116-89-0
3-CHLORO-N,N-DIISOBUTYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 35306-69-5
Synonyms: 3-chloro-N,N-diisobutylbenzamide, 3-chloro-N,N-bis(2-methylpropyl)benzamide, AK-968/15256886, AC1LIH2H, MolPort-001-542-267, ZINC484428, MFCD02174653, STK419737, AKOS003284910, MCULE-8551262872, ST45159498, (3-chlorophenyl)-N,N-bis(2-methylpropyl)carboxamide

Molecular Formula: C15H22ClNOMolecular Weight: 267.797 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INFMSEZPXWNOSR-UHFFFAOYSA-N

35306-69-5
3-chloro-n,n-diisopropylaniline (2 suppliers)7000-86-4
3-CHLORO-N,N-DIISOPROPYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 35306-66-2
Synonyms: 3-Chloro-N,N-diisopropylbenzamide, AC1NEVG7, N,N-Diisopropyl-3-chlorobenzamide, ZINC5384369, MFCD01344800, AKOS003856670, 3-chloro-N,N-di(propan-2-yl)benzamide

Molecular Formula: C13H18ClNOMolecular Weight: 239.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AANRVNNQHBBVLC-UHFFFAOYSA-N

35306-66-2
3-Chloro-N,N-diisopropylthiophene-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-di(propan-2-yl)thiophene-2-carboxamide | CAS Registry Number: 1980049-02-2
Synonyms: 3-chloro-N,N-bis(propan-2-yl)thiophene-2-carboxamide, MFCD28987628, ZINC258836856, AS-9044

Molecular Formula: C11H16ClNOSMolecular Weight: 245.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZTSTBCGOHUNFD-UHFFFAOYSA-N

1980049-02-2
3-chloro-n,n-dimethyl-1-benzothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 5661-62-1
Synonyms: AH-487/37084045, 3-chloro-N,N-dimethyl-1-benzothiophene-2-carboxamide, (3-chlorobenzo[b]thiophen-2-yl)-N,N-dimethylcarboxamide, ZINC00432186, AC1LHQOS, CBMicro_000494, MolPort-002-084-569, ZINC432186, SMSF0006732, SBB017431, AKOS002391271, CB01730, MCULE-3263887466, ST078422, BIM-0000418.P001, BB 0244154, 3-Chloro-benzo[b]thiophene-2-carboxylic acid dimethylamide

Molecular Formula: C11H10ClNOSMolecular Weight: 239.721200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUQKDRKZNPBMDY-UHFFFAOYSA-N

5661-62-1
3-CHLORO-N,N-DIMETHYL-1-PROPANESULFONAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethylpropane-1-sulfonamide | CAS Registry Number: 78472-00-1
Synonyms: 3-chloro-N,N-dimethylpropane-1-sulfonamide, AC1Q3X2F, Ambcb4035210, MolPort-008-154-122, ZINC20179949, AKOS005173579, AK125059, FT-0683543, EN300-66432, I14-28849

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCZGIOUJVDTSNN-UHFFFAOYSA-N

78472-00-1
3-chloro-n,n-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 59431-66-2
Synonyms: 3-chloro-N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline, AC1Q4JIP, AC1L4HT1, SCHEMBL11398704, OR153452, A835384, 3-chloranyl-N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline

Molecular Formula: C9H7ClF3N3O4Molecular Weight: 313.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OTMGRWAAWZZGNV-UHFFFAOYSA-N

59431-66-2
3-chloro-N,N-dimethyl-2-(2,3,4-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1361579-86-3
3-chloro-N,N-dimethyl-2-(2,3,5-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1361689-18-0
3-chloro-N,N-dimethyl-2-(2,3,6-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1361588-54-6
3-chloro-N,N-dimethyl-2-(2,4,5-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1261438-13-4
3-chloro-N,N-dimethyl-2-(2,4,6-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1361507-98-3
3-chloro-N,N-dimethyl-2-(3,4,5-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1361645-17-1
3-CHLORO-N,N-DIMETHYL-3-(NAPHTHALEN-2-YL)PROPAN-1-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-3-naphthalen-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 13634-65-6
Synonyms: CTK8G8682, AKOS015910681, AK-58567, I14-40321, 3-Chloro-N,N-dimethyl-3-(naphthalen-2-yl)propan-1-amine hydrochloride

Molecular Formula: C15H19Cl2NMolecular Weight: 284.224060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFQUVKLUWDVDLX-UHFFFAOYSA-N

13634-65-6
3-Chloro-N,N-dimethyl-3-phenylpropan-1-amine hydrochloride (4 suppliers)
3-chloro-N,N-dimethyl-4'-(trifluoromethoxy)-[1,1'-biphenyl]-2-amine (1 supplier)1261572-06-8
3-chloro-N,N-dimethyl-4-(2,3,4-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1361597-09-2
3-chloro-N,N-dimethyl-4-(2,3,5-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1361587-58-7
3-chloro-N,N-dimethyl-4-(2,3,6-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1361668-89-4
3-chloro-N,N-dimethyl-4-(2,4,5-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1261607-60-6
3-chloro-N,N-dimethyl-4-(3,4,5-trichlorocyclohexa-2,4-dien-1-yl)aniline (1 supplier)1361523-81-0
3-chloro-n,n-dimethyl-4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)aniline | CAS Registry Number: 87540-10-1
Synonyms: BRN 6443964, 3-Chloro-N,N-dimethyl-4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)benzenamine, Benzenamine, 3-chloro-N,N-dimethyl-4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-, AC1L1JNW, LS-28166, 3-chloro-N,N-dimethyl-4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)aniline, 3-chloro-N,N-dimethyl-4-[7-(pyrrolidin-1-yl)[1,2,4]triazolo[3,4-a]phthalazin-3-yl]aniline

Molecular Formula: C21H21ClN6Molecular Weight: 392.884640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLDCVAHCHUYDOF-UHFFFAOYSA-N

87540-10-1
3-Chloro-N,N-dimethyl-4-(phenyldiazenyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 416839-02-6
Synonyms: 2-Chloro-4-dimethylaminoazobenzene, MFCD32015986, G65147, 3-chloro-N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline

Molecular Formula: C14H14ClN3Molecular Weight: 259.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSZQKXBNLFUBEY-UHFFFAOYSA-N

416839-02-6
3-Chloro-N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1610372-97-8
Synonyms: 3-chloro-N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, SCHEMBL15708918, ZINC219467049, 3-Chloro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C15H21BClNO3Molecular Weight: 309.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFUBBJAMLAVMIF-UHFFFAOYSA-N

1610372-97-8
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