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CHEMICAL products beginning with : 3
140851 to 140900 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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1269440-75-6
Synonyms: 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, SCHEMBL8222751

Molecular Formula: C11H16BClN2O2Molecular Weight: 254.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPWYOWDXUZEYHM-UHFFFAOYSA-N

1269440-75-6
3-CHLORO-4-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)PHENOL (1 supplier)
3-CHLORO-4-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)PYRIDINE (1 supplier)
3-CHLORO-4-(4,4-DIFLUOROPIPERIDIN-1-YL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4,4-difluoropiperidin-1-yl)aniline | CAS Registry Number: 2029819-81-4
Synonyms: 3-Chloro-4-(4,4-difluoropiperidin-1-yl)aniline, A1-17876

Molecular Formula: C11H13ClF2N2Molecular Weight: 246.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXYHECDPOVKLJD-UHFFFAOYSA-N

2029819-81-4
3-CHLORO-4-(4,4-DIMETHYL-5-OXO-3-PHENYL-1-IMIDAZOLIDINYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4,4-dimethyl-5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 65615-02-3
Synonyms: GS 370, BRN 0712829, CID3050059, LS-31397, 1-(2-Chloro-4-sulfamoylphenyl)-3-phenyl-4,4-dimethyl-5-imidazolidinone, 3-Chloro-4-(4,4-dimethyl-5-oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide, Benzenesulfonamide, 3-chloro-4-(4,4-dimethyl-5-oxo-3-phenyl-1-imidazolidinyl)-

Molecular Formula: C17H18ClN3O3SMolecular Weight: 379.861120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRUTVRWTEPLPOO-UHFFFAOYSA-N

65615-02-3
3-Chloro-4-(4-(2-chlorobenzyl)piperazin-1-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]aniline | CAS Registry Number: 640759-21-3
Synonyms: 3-chloro-4-(4-(2-chlorobenzyl)piperazin-1-yl)aniline, 3-chloro-4-[4-(2-chlorobenzyl)piperazin-1-yl]aniline, 3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]aniline, SMR000075916, MLS000064085, 3-chloro-4-[4-(2-chlorobenzyl)-1-piperazinyl]aniline, 3-CHLORO-4-{4-[(2-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL}ANILINE, starbld0012542, cid_931715, CHEMBL1564305, BDBM66273, HMS2350E19, BBL008009, MFCD03848142, STK141099, ZINC55537432, AKOS000108056, VS-01781, BB 0244738, CS-0326750

Molecular Formula: C17H19Cl2N3Molecular Weight: 336.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMLVXCKBVXZNQV-UHFFFAOYSA-N

640759-21-3
3-Chloro-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline (1 supplier)1373418-29-1
3-Chloro-4-(4-chloro-1H-pyrazol-1-yl)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-chloropyrazol-1-yl)aniline | CAS Registry Number: 1006959-51-8
Synonyms: 3-CHLORO-4-(4-CHLORO-1H-PYRAZOL-1-YL)ANILINE, 3-chloro-4-(4-chloropyrazolyl)phenylamine, CTK7D6528, MolPort-000-899-183, SBB024402, STL414727, ZINC20351936, AKOS000318131, MCULE-5060477154, ST45136303

Molecular Formula: C9H7Cl2N3Molecular Weight: 228.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONHREOFASQAVIM-UHFFFAOYSA-N

1006959-51-8
3-Chloro-4-(4-chloro-1h-pyrazol-1-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-chloropyrazol-1-yl)benzaldehyde | CAS Registry Number: 1511412-13-7
Synonyms: 3-CHLORO-4-(4-CHLORO-1H-PYRAZOL-1-YL)BENZALDEHYDE, AKOS019716553

Molecular Formula: C10H6Cl2N2OMolecular Weight: 241.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMDOYBCJHHNJBJ-UHFFFAOYSA-N

1511412-13-7
3-Chloro-4-(4-chloro-3,5-dimethylphenoxy)aniline (1 supplier)
3-chloro-4-(4-chloro-3,5-dimethylphenoxy)Benzenamine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-chloro-3,5-dimethylphenoxy)aniline | CAS Registry Number: 57688-36-5
Synonyms: 3-CHLORO-4-(4-CHLORO-3,5-DIMETHYLPHENOXY)ANILINE, CTK7D6602, ZINC14630076, AKOS006034308, TR-046552

Molecular Formula: C14H13Cl2NOMolecular Weight: 282.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOVGTLBGPQGCST-UHFFFAOYSA-N

57688-36-5
3-Chloro-4-(4-chloro-3-methylphenoxy)aniline (1 supplier)
3-chloro-4-(4-chloro-3-methylphenoxy)Benzenamine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-chloro-3-methylphenoxy)aniline | CAS Registry Number: 57688-13-8
Synonyms: 3-CHLORO-4-(4-CHLORO-3-METHYLPHENOXY)ANILINE, CTK7D6609, ZINC14630074, AKOS004120056, TR-046551

Molecular Formula: C13H11Cl2NOMolecular Weight: 268.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFKVXBABLPEBNH-UHFFFAOYSA-N

57688-13-8
3-Chloro-4-(4-chloro-but-2-ynyloxy)-benzaldehyde (0 suppliers)
3-Chloro-4-(4-chlorobenzyloxy)-5-ethoxybenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxybenzaldehyde | CAS Registry Number: 384857-10-7
Synonyms: 3-chloro-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzaldehyde, 3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxybenzaldehyde, AC1LH1J0, Oprea1_011384, Oprea1_741412, 3-Chloro-4-(4-chloro-benzyloxy)-5-ethoxy-benzaldehyde, ZINC450610, BBL024100, MFCD02611613, STK198753, AKOS000287469, MCULE-7773159694, ST45056624, T9431, A1-03809, 3-chloro-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzaldehyde, AldrichCPR

Molecular Formula: C16H14Cl2O3Molecular Weight: 325.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAMYAKCLICPDBS-UHFFFAOYSA-N

384857-10-7
3-CHLORO-4-(4-CHLOROBUT-2-YNYLOXY)BENZALDEHYDE (1 supplier)
3-Chloro-4-(4-chlorophenoxy)aniline (11 suppliers)
3-Chloro-4-(4-chlorophenoxy)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-chlorophenoxy)benzoic acid | CAS Registry Number: 1384431-04-2
Synonyms: 3-chloro-4-(4-chlorophenoxy)benzoic acid, ZINC74923681, AKOS012821848, NE54807

Molecular Formula: C13H8Cl2O3Molecular Weight: 283.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDEGFQXDTVYLHP-UHFFFAOYSA-N

1384431-04-2
3-chloro-4-(4-chlorophenyl)benzenamine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-chlorophenyl)aniline | CAS Registry Number: 138588-57-5
Synonyms: SCHEMBL9732490, 2,4'-Dichloro-4-amino-biphenyl, XUKCHHOHKUJLJD-UHFFFAOYSA-N, 2,4'-dichloro-biphenyl-4-ylamine, AKOS022257148, DA-45445, 2,4'-dichloro-[1,1'-biphenyl]-4-amine

Molecular Formula: C12H9Cl2NMolecular Weight: 238.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUKCHHOHKUJLJD-UHFFFAOYSA-N

138588-57-5
3-CHLORO-4-(4-CHLOROPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
3-Chloro-4-(4-chloropyrazol-1-yl)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-chloropyrazol-1-yl)aniline;hydrochloride | CAS Registry Number: 1432031-95-2
Synonyms: 3-Chloro-4-(4-chloro-1H-pyrazol-1-yl)aniline hydrochloride, 3-chloro-4-(4-chloropyrazol-1-yl)aniline;hydrochloride, starbld0011775, MFCD25971873, AKOS024395352, MCULE-3107020907

Molecular Formula: C9H8Cl3N3Molecular Weight: 264.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIMDMFAQVUFLET-UHFFFAOYSA-N

1432031-95-2
3-chloro-4-(4-ethoxyanilino)-1-phenylpyrrole-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-ethoxyanilino)-1-phenylpyrrole-2,5-dione | CAS Registry Number: 6137-27-5
Synonyms: ZINC00121599, AC1LEYWJ, CBMicro_005535, STOCK2S-63516, DTXSID20352159, MolPort-000-652-509, ZINC121599, SMSF0014852, STL332206, AKOS002263927, CB07631, MCULE-4869242702, BIM-0005498.P001, KB-235573, ST50189402, AF-399/14183554, 3-chloro-4-(4-ethoxyanilino)-1-phenyl-1H-pyrrole-2,5-dione, 3-chloro-4-[(4-ethoxyphenyl)amino]-1-phenylazoline-2,5-dione, 3-chloro-4-[(4-ethoxyphenyl)amino]-1-phenyl-1H-pyrrole-2,5-dione

Molecular Formula: C18H15ClN2O3Molecular Weight: 342.779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVZKAECSGZQWGL-UHFFFAOYSA-N

6137-27-5
3-CHLORO-4-(4-ETHOXYPHENOXY)ANILINE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-ethoxyphenoxy)aniline | CAS Registry Number: 16824-54-7
Synonyms: Benzenamine, 3-chloro-4-(4-ethoxyphenoxy)-, AGN-PC-00MROK, CTK0E5273, MolPort-000-899-211, ZINC08730346, AKOS000100384, AG-A-58967

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROBIZIQQNBEKFL-UHFFFAOYSA-N

16824-54-7
3-CHLORO-4-(4-ETHYL-5-OXO-3-PHENYL-1-IMIDAZOLIDINYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-ethyl-5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 65615-03-4
Synonyms: GS 367, BRN 0714001, CID3050060, LS-31407, 1-(2-Chloro-4-sulfamoylphenyl)-4-ethyl-3-phenyl-5-imidazolidinone, 3-Chloro-4-(4-ethyl-5-oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide, Benzenesulfonamide, 3-chloro-4-(4-ethyl-5-oxo-3-phenyl-1-imidazolidinyl)-

Molecular Formula: C17H18ClN3O3SMolecular Weight: 379.861120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGHFWCYOOUXXAP-UHFFFAOYSA-N

65615-03-4
3-Chloro-4-(4-ethyl-piperazin-1-yl)-phenylamine (1 supplier)
3-Chloro-4-(4-ethylphenoxy)aniline (4 suppliers)
3-Chloro-4-(4-fluoro-2-nitrophenoxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-fluoro-2-nitrophenoxy)benzoic acid | CAS Registry Number: 1306184-98-4
Synonyms: 3-chloro-4-(4-fluoro-2-nitrophenoxy)benzoic acid, ZINC48803789, AKOS010655968, MCULE-5147800156, NE56404, Z1281011593

Molecular Formula: C13H7ClFNO5Molecular Weight: 311.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AZQMROQQMUOPKW-UHFFFAOYSA-N

1306184-98-4
3-Chloro-4-(4-fluorobenzyl)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-fluorophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 1019033-05-6
Synonyms: 3-chloro-4-(4-fluorobenzyl)-4H-1,2,4-triazole, AKOS012690821

Molecular Formula: C9H7ClFN3Molecular Weight: 211.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVQFHJMDQZDCBV-UHFFFAOYSA-N

1019033-05-6
3-CHLORO-4-(4-FLUOROBENZYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
3-Chloro-4-(4-fluorophenoxy)aniline (6 suppliers)
3-Chloro-4-(4-fluorophenoxy)aniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-fluorophenoxy)aniline;hydrochloride | CAS Registry Number: 1030009-77-8
Synonyms: MolPort-029-944-543, AKOS024395349, SR-01000308253, SR-01000308253-1

Molecular Formula: C12H10Cl2FNOMolecular Weight: 274.116 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEOCUKWVKOKJAL-UHFFFAOYSA-N

1030009-77-8
3-chloro-4-(4-fluorophenyl)-1,2,5-thiadiazole (1 supplier)100282-84-6
3-CHLORO-4-(4-FLUOROPHENYL)PYRIDINE (1 supplier)
3-CHLORO-4-(4-FLUOROPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
3-Chloro-4-(4-formylphenoxy)-benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-formylphenoxy)benzonitrile | CAS Registry Number: 676494-58-9
Synonyms: 3-Chloro-4-(4-formyl-phenoxy)-benzonitrile, 4-(4-formylphenoxy)-3-chlorobenzonitrile, SCHEMBL3703947, ZINC166706304, A1-11765

Molecular Formula: C14H8ClNO2Molecular Weight: 257.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFOOALCFMCHKGY-UHFFFAOYSA-N

676494-58-9
3-CHLORO-4-(4-HYDROXYPIPERIDIN-1-YL)-7-TRIFLUOROMETHYLQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-7-(trifluoromethyl)quinolin-4-yl]piperidin-4-ol | CAS Registry Number: 1203578-55-5
Synonyms: ZINC44628725, AKOS027385148, AK407205, PC407030, 1-(3-Chloro-7-(trifluoromethyl)quinolin-4-yl)piperidin-4-ol

Molecular Formula: C15H14ClF3N2OMolecular Weight: 330.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKBNEFMEVWIGKQ-UHFFFAOYSA-N

1203578-55-5
3-Chloro-4-(4-iodo-1h-pyrazol-1-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-iodopyrazol-1-yl)benzaldehyde | CAS Registry Number: 1528649-16-2
Synonyms: 3-CHLORO-4-(4-IODO-1H-PYRAZOL-1-YL)BENZALDEHYDE, AKOS019715808

Molecular Formula: C10H6ClIN2OMolecular Weight: 332.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJBMYUHUNDGZBC-UHFFFAOYSA-N

1528649-16-2
3-CHLORO-4-(4-ISOPROPYLPHENOXY)ANILINE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-propan-2-ylphenoxy)aniline | CAS Registry Number: 84859-93-8
Synonyms: CTK3C9765, MolPort-003-992-370, ZINC14630083, AKOS009173333, AG-A-58971, Benzenamine, 3-chloro-4-[4-(1-methylethyl)phenoxy]-

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPSHJMPNORPRO-UHFFFAOYSA-N

84859-93-8
3-chloro-4-(4-isopropylpiperazin-1-yl)benzenamine (0 suppliers)837421-89-3
3-Chloro-4-(4-methoxyphenoxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methoxyphenoxy)aniline | CAS Registry Number: 31465-41-5
Synonyms: 3-chloro-4-(4-methoxyphenoxy)aniline, SCHEMBL1147436, CTK7A5072, MolPort-000-899-205, VUEVZDKXGIAABF-UHFFFAOYSA-N, ALBB-005531, ZINC8730344, ZX-AH025008, ZX-AN005444, STK501052, AKOS000100273, 3-chloro-4-(4-methoxyphenoxy)-aniline, SEL10045819, 3-Chloro-4-(4-methoxyphenoxy)phenylamine, KB-95993, R3024

Molecular Formula: C13H12ClNO2Molecular Weight: 249.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUEVZDKXGIAABF-UHFFFAOYSA-N

31465-41-5
3-Chloro-4-(4-methoxyphenoxy)phenylamine hydrochloride (2 suppliers)
3-Chloro-4-(4-methoxyphenoxy)phenylaminehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methoxyphenoxy)aniline;hydrochloride | CAS Registry Number: 1185295-47-9
Synonyms: 3-CHLORO-4-(4-METHOXYPHENOXY)PHENYLAMINE HYDROCHLORIDE, CTK7A5073, AKOS015846425, TR-046553, 3-chloro-4-(4-methoxyphenoxy)aniline hydrochloride

Molecular Formula: C13H13Cl2NO2Molecular Weight: 286.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOJZYUUDWGGNOR-UHFFFAOYSA-N

1185295-47-9
3-chloro-4-(4-methoxypiperidin-1-yl)-1,2,5-thiadiazole (3 suppliers)1157572-09-2
3-chloro-4-(4-methyl-1,4-diazepan-1-yl)-1,2,5-thiadiazole (1 supplier)870987-98-7
3-Chloro-4-(4-methyl-1,4-diazepan-1-yl)benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methyl-1,4-diazepan-1-yl)benzonitrile | CAS Registry Number: 864296-24-2
Synonyms: 3-chloro-4-(4-methyl-1,4-diazepan-1-yl)benzonitrile, SCHEMBL580635, ZINC62793617, AKOS006193034, MCULE-4605718498, NE27802, EN300-93099, Z1267773828

Molecular Formula: C13H16ClN3Molecular Weight: 249.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEIQRDFWKKDICG-UHFFFAOYSA-N

864296-24-2
3-Chloro-4-(4-Methyl-1-Piperazinyl)Benzoic Acid (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1197193-33-1
Synonyms: 3-CHLORO-4-(4-METHYL-1-PIPERAZINYL)BENZOIC ACID, 3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID, ACMC-209a3w, CTK8A9404, ANW-17370, AKOS012388395, KB-235575

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSSBUWGQOMUQJI-UHFFFAOYSA-N

1197193-33-1
3-CHLORO-4-(4-METHYL-1-PIPERIDINYLCARBONYL)BENZENEBORONIC ACID, 97% (1 supplier)
3-Chloro-4-(4-methyl-1H-pyrazol-1-yl)aniline (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylpyrazol-1-yl)aniline | CAS Registry Number: 1006467-53-3
Synonyms: 3-chloro-4-(4-methyl-1H-pyrazol-1-yl)aniline, 3-chloro-4-(4-methylpyrazolyl)phenylamine, CTK7D6527, MolPort-000-899-181, SBB024400, STK510102, ZINC20351935, AKOS000318221, MCULE-2804054873, 3-chloro-4-(4-methylpyrazol-1-yl)aniline, ST45054977

Molecular Formula: C10H10ClN3Molecular Weight: 207.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOWBGUTVTCBHMT-UHFFFAOYSA-N

1006467-53-3
3-Chloro-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 1541538-18-4
Synonyms: 3-chloro-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde, AKOS019716424

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQEQJUCOCCOUEZ-UHFFFAOYSA-N

1541538-18-4
3-CHLORO-4-(4-METHYL-5-OXO-3-PHENYL-1-IMIDAZOLIDINYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methyl-5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 53298-14-9
Synonyms: GS 364, BRN 0765223, CID3041017, LS-31422, 5-24-01-00241 (Beilstein Handbook Reference), 1-(2-Chloro-4-sulfamoylphenyl)-4-methyl-3-phenyl-5-imidazolidinone, 3-Chloro-4-(4-methyl-5-oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide, Benzenesulfonamide, 3-chloro-4-(4-methyl-5-oxo-3-phenyl-1-imidazolidinyl)-

Molecular Formula: C16H16ClN3O3SMolecular Weight: 365.834540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJWPBUCTYQFQRT-UHFFFAOYSA-N

53298-14-9
140851 to 140900 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
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