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CHEMICAL products beginning with : 3
140901 to 140950 of 213820 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 [2819] 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLORO-4-(4-METHYL-PIPERAZIN-1-YL)-PHENYLAMINE (1 supplier)
3-Chloro-4-(4-methyl-piperazin-1-yl)-phenylamine hydrochloride (1 supplier)
3-Chloro-4-(4-methyl-piperidin-1-yl)-phenylamine (1 supplier)
3-CHLORO-4-(4-METHYLBENZYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
3-Chloro-4-(4-methylphenoxy)aniline hydrochloride (2 suppliers)
3-CHLORO-4-(4-METHYLPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
3-Chloro-4-(4-methylpiperazin-1-yl)aniline hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)aniline;hydrochloride | CAS Registry Number: 1052538-72-3
Synonyms: 3-chloro-4-(4-methylpiperazin-1-yl)aniline hydrochloride, 3-CHLORO-4-(4-METHYL-PIPERAZIN-1-YL)-PHENYLAMINE HYDROCHLORIDE, MLS000856732, CTK6I3042, AKOS015846376, AG-L-42575, AK132967, SMR000278677, KB-235574, 3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)ANILINE HCL

Molecular Formula: C11H17Cl2N3Molecular Weight: 262.178780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGALTJHGPZGBRS-UHFFFAOYSA-N

1052538-72-3
3-chloro-4-(4-methylpiperazin-1-yl)aniline;trihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)aniline;trihydrochloride | CAS Registry Number: 1216553-83-1
Synonyms: AGN-PC-08XZBL, MolPort-016-579-937, AKOS022176751, AK145090, A810269, 1-(4-Amino-2-Chlorophenyl)-4-methylpiperazine trihydrochloride, 3-chloranyl-4-(4-methylpiperazin-1-yl)aniline trihydrochloride, 3-chloro-4-(4-methyl-1-piperazinyl)aniline trihydrochloride, 3-Chloro-4-(4-methylpiperazin-1-yl)aniline trihydrochloride

Molecular Formula: C11H19Cl4N3Molecular Weight: 335.100660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FPTULHYODBBTCJ-UHFFFAOYSA-N

1216553-83-1
3-Chloro-4-(4-methylpiperidin-1-yl)aniline (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylpiperidin-1-yl)aniline | CAS Registry Number: 626208-15-9
Synonyms: 3-Chloro-4-(4-methyl-piperidin-1-yl)-phenylamine, 3-chloro-4-(4-methylpiperidin-1-yl)aniline, 3-chloro-4-(4-methylpiperidyl)phenylamine, AC1LIT0X, MLS000710881, CHEMBL1300875, CTK6C2858, MolPort-000-899-146, HMS2639E18, HMS3360G08, ZINC532170, BB_SC-00895, BBL014223, SBB027067, STK141996, AKOS000103565, AKOS030222248, MCULE-6204392053, BAS 05307655, SMR000280648

Molecular Formula: C12H17ClN2Molecular Weight: 224.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDGRQSQBUKTTMH-UHFFFAOYSA-N

626208-15-9
3-Chloro-4-(4-methylpiperidin-1-yl)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylpiperidin-1-yl)aniline;hydrochloride | CAS Registry Number: 1431965-45-5
Synonyms: 3-chloro-4-(4-methylpiperidin-1-yl)aniline;hydrochloride, MFCD25371229, AKOS024395336, MCULE-2286217312

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJDNPYHLDCKZAU-UHFFFAOYSA-N

1431965-45-5
3-chloro-4-(4-methylpyridin-3-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylpyridin-3-yl)aniline | CAS Registry Number: 1357094-81-5
Synonyms: SCHEMBL527190, LONCGMVQABCQJC-UHFFFAOYSA-N, ZINC114028289, DA-45728

Molecular Formula: C12H11ClN2Molecular Weight: 218.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LONCGMVQABCQJC-UHFFFAOYSA-N

1357094-81-5
3-Chloro-4-(4-Morpholinyl)Benzaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-morpholin-4-ylbenzaldehyde | CAS Registry Number: 886500-23-8
Synonyms: 3-Chloro-4-morpholinobenzaldehyde, 3-CHLORO-4-MORPHOLIN-4-YL-BENZALDEHYDE, AC1OGGVE, ACMC-209qw1, CTK7H9213, ANW-39119, STL376993, 3-chloro-4-morpholin-4-ylbenzaldehyde, AKOS000102059, AG-A-59159, 3-chloro-4-(morpholin-4-yl)benzaldehyde, KB-235689, 3-CHLORO-4-(MORPHOLIN-4-YL)-BENZALDEHYDE

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUYGMNZNDICVPO-UHFFFAOYSA-N

886500-23-8
3-CHLORO-4-(4-MORPHOLINYL)BENZENEBORONIC ACID PINACOL ESTER, 95% (1 supplier)
3-Chloro-4-(4-Morpholinyl)Benzoic Acid (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-morpholin-4-ylbenzoic acid | CAS Registry Number: 26586-20-9
Synonyms: SureCN1665694, 3-chloro-4-morpholinobenzoic acid, AKOS012388236, KB-235690, 3-CHLORO-4-(4-MORPHOLINYL)BENZOIC ACID, I14-20109

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZDHVZCNDDAJPE-UHFFFAOYSA-N

26586-20-9
3-chloro-4-(4-morpholinyl)Benzoic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-4-morpholin-4-ylbenzoate | CAS Registry Number: 1314406-49-9
Synonyms: Methyl 3-chloro-4-morpholinobenzoate, MolPort-035-682-867, AKOS022183937, AK-83883, SY014805, AJ-128856, DB-023581, TC-308487

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUPAJPGLLULBAX-UHFFFAOYSA-N

1314406-49-9
3-CHLORO-4-(4-NITROPHENOXY)BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenacylsulfanylpropanoic acid | CAS Registry Number: 83961-81-3
Synonyms: NSC14158, AC1L5DRY, NSC-14158, 2-amino-3-phenacylsulfanylpropanoic acid

Molecular Formula: C11H13NO3SMolecular Weight: 239.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GHUCKPBJLRLZDK-UHFFFAOYSA-N

83961-81-3
3-Chloro-4-(4-propylpiperazin-1-yl)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-propylpiperazin-1-yl)aniline | CAS Registry Number: 944532-71-2
Synonyms: 3-chloro-4-(4-propylpiperazin-1-yl)aniline, SCHEMBL156528, CTK6E4923, ZINC6856815, AKOS000138121, MCULE-7844275329, NE13677, EN300-52764

Molecular Formula: C13H20ClN3Molecular Weight: 253.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAIBSPQFSCBTIU-UHFFFAOYSA-N

944532-71-2
3-chloro-4-(4-pyridinyl)benzenamine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-pyridin-4-ylaniline | CAS Registry Number: 215949-71-6
Synonyms: SCHEMBL7001254, 3-chloro-4-(pyridin-4-yl)aniline, ZINC34563067, 3-chloro-4-(4-pyridinyl)Benzenamine, AKOS027255990, AK207889

Molecular Formula: C11H9ClN2Molecular Weight: 204.657 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBIOMSFKBWCPDF-UHFFFAOYSA-N

215949-71-6
3-Chloro-4-(4H-1,2,4-triazol-4-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,2,4-triazol-4-yl)benzoic acid | CAS Registry Number: 1060795-62-1
Synonyms: 3-chloro-4-(4H-1,2,4-triazol-4-yl)benzoic acid, 3-chloro-4-(1,2,4-triazol-4-yl)benzoic acid, MolPort-005-306-902, SRICZEBOHJZEGQ-UHFFFAOYSA-N, SBB019261, STK695206, ZINC34929135, AKOS005606714, MCULE-4521159030, ST4147499

Molecular Formula: C9H6ClN3O2Molecular Weight: 223.616 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRICZEBOHJZEGQ-UHFFFAOYSA-N

1060795-62-1
3-Chloro-4-(4h-1,2,4-triazol-4-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,2,4-triazol-4-yl)phenol | CAS Registry Number: 1339100-91-2
Synonyms: 3-CHLORO-4-(4H-1,2,4-TRIAZOL-4-YL)PHENOL, AKOS014116300

Molecular Formula: C8H6ClN3OMolecular Weight: 195.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQRASOMPZQZULK-UHFFFAOYSA-N

1339100-91-2
3-CHLORO-4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)PHENOL (1 supplier)
3-CHLORO-4-(5-CHLORO-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE, (1 supplier)
3-chloro-4-(5-chloro-2-benzoxazolyl)Benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-chloro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 415686-41-8
Synonyms: 3-chloro-4-(5-chloro-1,3-benzoxazol-2-yl)aniline, ZINC03110027, AC1NHQEC, CBMicro_016872, SCHEMBL1734740, QJOIKIGPSZMQLK-UHFFFAOYSA-N, CCG-5885, AKOS000289279, ALB-H01361225, DA-06006, BIM-0016905.P001

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJOIKIGPSZMQLK-UHFFFAOYSA-N

415686-41-8
3-Chloro-4-(5-chloro-3-ethylimidazo[1,2-a]pyridin-2-yl)-1,2,5-thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-chloro-3-ethylimidazo[1,2-a]pyridin-2-yl)-1,2,5-thiadiazole | CAS Registry Number: 1956370-94-7
Synonyms: AKOS027335969

Molecular Formula: C11H8Cl2N4SMolecular Weight: 299.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCTMZACBNIGRRJ-UHFFFAOYSA-N

1956370-94-7
3-Chloro-4-(5-chloro-benzothiazol-2-ylmethyl)-phenylamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)methyl]aniline | CAS Registry Number: 315228-10-5
Synonyms: SCHEMBL2002329, DA-06990

Molecular Formula: C14H10Cl2N2SMolecular Weight: 309.213600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STOOLZGYTPUEPF-UHFFFAOYSA-N

315228-10-5
3-CHLORO-4-(5-FLUORO-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (1 supplier)
3-Chloro-4-(5-fluoro-2-methoxyphenoxy)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(5-fluoro-2-methoxyphenoxy)aniline | CAS Registry Number: 847148-97-4
Synonyms: SCHEMBL1333574, VAXGKRVSRYLRGA-UHFFFAOYSA-N, 3-chloro-4(5-fluoro-2-methoxyphenoxy)aniline, A1-13462

Molecular Formula: C13H11ClFNO2Molecular Weight: 267.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAXGKRVSRYLRGA-UHFFFAOYSA-N

847148-97-4
3-CHLORO-4-(5-HYDROXY-3-METHYL-1H-PYRAZOL-1-YL)BENZENESULFONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 6534-33-4
Synonyms: MLS000714269, MolPort-001-915-762, NSC145012, STK396411, CID286554, BAS 00127990, SMR000274249, 3-Chloro-4-(3-methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzenesulfonic acid, Benzenesulfonic acid, 3-chloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, 3-chloro-4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid, Benzenesulfonic acid, 3-chloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-

Molecular Formula: C10H9ClN2O4SMolecular Weight: 288.707460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZFQLZZNYXSEQR-UHFFFAOYSA-N

6534-33-4
3-CHLORO-4-(5-ISOPROPYL-1,3-BENZOXAZOL-2-YL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-propan-2-yl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 443124-66-1
Synonyms: AC1NHXXT, Oprea1_268420, CTK8I7576, ZINC05614122, AKOS000108367, BB 0245355, 3-Chloro-4-(5-isopropyl-benzooxazol-2-yl)-ph enylamine, 3-chloro-4-(5-propan-2-yl-1,3-benzoxazol-2-yl)aniline, Benzenamine, 3-chloro-4-[5-(1-methylethyl)-2-benzoxazolyl]-

Molecular Formula: C16H15ClN2OMolecular Weight: 286.756100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVLPWXCVJYICQH-UHFFFAOYSA-N

443124-66-1
3-Chloro-4-(5-isopropyl-2-methylphenoxy)aniline (3 suppliers)
3-CHLORO-4-(5-METHOXY-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE, (1 supplier)
3-Chloro-4-(5-methyl-1,3,4-oxadiazol-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-methyl-1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 1157100-27-0
Synonyms: ZINC32012322, AKOS009809934, BB 0238309, 3-Chloro-4-(5-methyl-[1,3,4]oxadiazol-2-yl)-phenylamine, 3-Chloro-4-(5-methyl-[1,3,4]oxadiazol-2-yl)-p henylamine

Molecular Formula: C9H8ClN3OMolecular Weight: 209.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIYFZWDGGZJTMA-UHFFFAOYSA-N

1157100-27-0
3-chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 1250914-78-3
Synonyms: ZINC42417704, AKOS010658887, MCULE-2514465724, NE31407, F3367-0273

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

InChIKey: RHQWCQAZOXBOJJ-UHFFFAOYSA-N

1250914-78-3
3-Chloro-4-(5-methyl-1H-imidazol-2-yl)pyridine (1 supplier)1936298-95-1
3-Chloro-4-(5-methyl-benzothiazol-2-ylmethyl)-phenylamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(5-methyl-1,3-benzothiazol-2-yl)methyl]aniline | CAS Registry Number: 315228-16-1
Synonyms: SCHEMBL1996987, DA-06988

Molecular Formula: C15H13ClN2SMolecular Weight: 288.795120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTDDVXAQAZBNQI-UHFFFAOYSA-N

315228-16-1
3-chloro-4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 53297-79-3
Synonyms: GS 225, BRN 0764700, 1-(o-Chloro-p-sulfamoylphenyl)-3-phenyl-5-imidizolidinone, 1-(o-Chlor-p-sulfamoylphenyl)-3-phenyl-imidazolidinon-5 [German], 5-IMIDIZOLIDINONE, 1-(o-CHLORO-p-SULFAMOYLPHENYL)-3-PHENYL-, AC1L24B4, LS-79442, 1-(o-Chlor-p-sulfamoylphenyl)-3-phenyl-imidazolidinon-5, 3-Chloro-4-(5-oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide

Molecular Formula: C15H14ClN3O3SMolecular Weight: 351.807960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDRUUAYFDUPERA-UHFFFAOYSA-N

53297-79-3
3-CHLORO-4-(6,7-DIHYDRO-5H-PYRROLO[1,2-C]IMIDAZOL-5-YL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)benzonitrile | CAS Registry Number: 928134-27-4
Synonyms: 3-chloro-4-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)benzonitrile, SCHEMBL1039645, (R)-3-CHLORO-4-(6,7-DIHYDRO-5H-PYRROLO[1,2-C]IMIDAZOL-5-YL)BENZONITRILE, ANDDLZUJSXKNMN-UHFFFAOYSA-N, DB-088613, 3-chloro-4-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)-benzonitrile

Molecular Formula: C13H10ClN3Molecular Weight: 243.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANDDLZUJSXKNMN-UHFFFAOYSA-N

928134-27-4
3-CHLORO-4-(6-CHLORO-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (1 supplier)
3-Chloro-4-(6-chloro-5-fluoropyrimidin-4-ylamino)benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(6-chloro-5-fluoropyrimidin-4-yl)amino]benzonitrile | CAS Registry Number: 1147558-27-7
Synonyms: 3-chloro-4-(6-chloro-5-fluoropyrimidin-4-ylamino)benzonitrile, QC-7218, KB-235578

Molecular Formula: C11H5Cl2FN4Molecular Weight: 283.088603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBCHJNBQJGWIPF-UHFFFAOYSA-N

1147558-27-7
3-CHLORO-4-(6-CHLORO-PYRIMIDIN-4-YL)-BENZOIC ACID, (1 supplier)
3-Chloro-4-(6-chlorooxazolo[5,4-b]pyridin-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)aniline | CAS Registry Number: 1354750-96-1
Synonyms: ZINC78406895, AKOS027452318, 3-Chloro-4-(6-chloro-oxazolo[5,4-b]pyridin-2-yl)-phenylamine, [3-chloro-4-(6-chloro[1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]amine

Molecular Formula: C12H7Cl2N3OMolecular Weight: 280.108 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOZGPYFUETUKTJ-UHFFFAOYSA-N

1354750-96-1
3-CHLORO-4-(6-FLUORO-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (1 supplier)
3-CHLORO-4-(6-METHOXY-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (1 supplier)
3-chloro-4-(6-methyl-1H-benzo[d]imidazol-2-ylthio)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]aniline | CAS Registry Number: 1038915-65-9
Synonyms: AKOS012172421

Molecular Formula: C14H12ClN3SMolecular Weight: 289.781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBQAPLISVPCIMO-UHFFFAOYSA-N

1038915-65-9
3-chloro-4-(6-methyl-pyridin-3-ylamino)-benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(6-methylpyridin-3-yl)amino]benzoic acid | CAS Registry Number: 1072930-82-5
Synonyms: 3-Chloro-4-(6-methyl-pyridin-3-ylamino)-benzoic Acid, SCHEMBL3636864, IGEKGGJAOQHPOC-UHFFFAOYSA-N

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGEKGGJAOQHPOC-UHFFFAOYSA-N

1072930-82-5
3-chloro-4-(6-methyl-pyridin-3-ylamino)-benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-4-[(6-methylpyridin-3-yl)amino]benzoate | CAS Registry Number: 1072930-83-6
Synonyms: 3-Chloro-4-(6-methyl-pyridin-3-ylamino)-benzoic acid methyl ester, SCHEMBL3633506, ZOJSIVURMKKTBF-UHFFFAOYSA-N

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOJSIVURMKKTBF-UHFFFAOYSA-N

1072930-83-6
3-chloro-4-(6-methyl-pyridin-3-ylamino)-benzoyl chloride (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(6-methylpyridin-3-yl)amino]benzoyl chloride | CAS Registry Number: 1072930-81-4
Synonyms: 3-Chloro-4-(6-methyl-pyridin-3-ylamino)-benzoyl chloride, SCHEMBL3635819, KRZHUFABQOYEBH-UHFFFAOYSA-N

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRZHUFABQOYEBH-UHFFFAOYSA-N

1072930-81-4
3-CHLORO-4-(7-METHOXY-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE,97+% (1 supplier)
3-chloro-4-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)oxyaniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 1033808-60-4
Synonyms: 3-Chloro-4-[(7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]aniline, 3-Chloro-4-((7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)aniline, AGN-PC-0I1OSG, SCHEMBL3484173, MolPort-035-686-518, YFPIPYXYJUSGHD-UHFFFAOYSA-N, AKOS022189633, AK150115, AJ-140432

Molecular Formula: C13H11ClN4OMolecular Weight: 274.705640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFPIPYXYJUSGHD-UHFFFAOYSA-N

1033808-60-4
3-CHLORO-4-(BROMOMETHYL)-2(5H)-FURANONE (1 supplier)
Compound Structure IUPAC Name: 3-(bromomethyl)-4-chloro-2H-furan-5-one | CAS Registry Number: 199536-65-7
Synonyms: CCRIS 7837, 3-Chloro-4-(bromomethyl)-2(5H)-furanone, AC1L4D4I, CTK0I1689, 3-(bromomethyl)-4-chloro-2H-furan-5-one, LS-189409

Molecular Formula: C5H4BrClO2Molecular Weight: 211.441060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXFXZYOIFHVDGB-UHFFFAOYSA-N

199536-65-7
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