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CHEMICAL products beginning with : 3
140551 to 140600 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-4,6-diphenylpyridazine (3 suppliers)
3-CHLORO-4,7-DIBROMO-2,8-DIMETHYLQUINOLINE (1 supplier)
3-CHLORO-4,7-DIBROMO-2-METHYLQUINOLINE (1 supplier)
3-Chloro-4,7-dibromo-6-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 4,7-dibromo-3-chloro-6-methylquinoline | CAS Registry Number: 1211644-44-8
Synonyms: ZINC41702128

Molecular Formula: C10H6Br2ClNMolecular Weight: 335.422340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVHQBCAOKKCGND-UHFFFAOYSA-N

1211644-44-8
3-Chloro-4,7-dibromo-8-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 4,7-dibromo-3-chloro-8-methylquinoline | CAS Registry Number: 1210500-41-6
Synonyms: AGN-PC-07T8YW, ZINC41702135, 4,7-dibromo-3-chloro-8-methylquinoline

Molecular Formula: C10H6Br2ClNMolecular Weight: 335.422340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBHNSTAKSXWVIJ-UHFFFAOYSA-N

1210500-41-6
3-Chloro-4,7-dibromoquinoline (4 suppliers)
Compound Structure IUPAC Name: 4,7-dibromo-3-chloroquinoline | CAS Registry Number: 1203579-46-7
Synonyms: AGN-PC-07T8XC, 4,7-dibromo-3-chloroquinoline, ZINC41702645

Molecular Formula: C9H4Br2ClNMolecular Weight: 321.395760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPAHPVGFCXOHLF-UHFFFAOYSA-N

1203579-46-7
3-chloro-4,7-difluoro-N-(2-Methoxy-5-(pyridin-4-yl)benzyl)-N-(4-(MethylaMino)cyclohexyl)benzo[b]thiophene-2-carboxaMide (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,7-difluoro-N-[(2-methoxy-5-pyridin-4-ylphenyl)methyl]-N-[4-(methylamino)cyclohexyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 946002-48-8
Synonyms: 3-Chloro-4,7-difluoro-N-[[2-methoxy-5-(4-pyridinyl)phenyl]methyl]-N-trans-4-(methylamino)cyclohexyl]benzo[b]thiophene-2-carboxamide, SAG 21k, SCHEMBL12678477, SCHEMBL12678631, SCHEMBL12678943, SCHEMBL14202180, SCHEMBL20535825, AKOS030210943

Molecular Formula: C29H28ClF2N3O2SMolecular Weight: 556.069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YVIFQUJDZSAFKG-UHFFFAOYSA-N

946002-48-8
3-Chloro-4,7-difluorobenzo[b]thiophene-2-carbonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,7-difluoro-1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 566172-81-4
Synonyms: KB-235611, 3-chloro-4,7-difluorobenzo[b]thiophene-2-carbonyl chloride

Molecular Formula: C9H2Cl2F2OSMolecular Weight: 267.079386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPIYSSMYLDXWFB-UHFFFAOYSA-N

566172-81-4
3-chloro-4,7-difluorobenzo[b]thiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,7-difluoro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1314399-70-6
Synonyms: SCHEMBL4731348, ZINC166821695, SC-39976, 3-chloro-4,7-difluorobenzo[b]thiophene-2-carboxyli

Molecular Formula: C9H3ClF2O2SMolecular Weight: 248.628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJSVKOWDIZFUPE-UHFFFAOYSA-N

1314399-70-6
3-CHLORO-4,7-DIMETHYL-4H-1,2,4-BENZOTHIADIAZIN-1,1-DIOXIDE (1 supplier)
3-CHLORO-4,8-DIBROMO-2,6-DIMETHYLQUINOLINE (1 supplier)
3-CHLORO-4,8-DIBROMO-2-METHYLQUINOLINE (1 supplier)
3-Chloro-4,8-dibromo-6-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 4,8-dibromo-3-chloro-6-methylquinoline | CAS Registry Number: 1209362-80-0
Synonyms: ZINC41702143

Molecular Formula: C10H6Br2ClNMolecular Weight: 335.422340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFYNPHKYQXDPSQ-UHFFFAOYSA-N

1209362-80-0
3-Chloro-4,8-dibromoquinoline (4 suppliers)
Compound Structure IUPAC Name: 4,8-dibromo-3-chloroquinoline | CAS Registry Number: 1208399-36-3
Synonyms: ZINC41702650

Molecular Formula: C9H4Br2ClNMolecular Weight: 321.395760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZVYKRLNMMUKCQ-UHFFFAOYSA-N

1208399-36-3
3-chloro-4,N-dihydroxy-5-methoxybenzamidine (0 suppliers)944327-01-9
3-chloro-4,N-dihydroxy-5-methyl-benzamidine (0 suppliers)
Compound Structure IUPAC Name: 4-[amino-(hydroxyamino)methylidene]-2-chloro-6-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 944327-00-8
Synonyms: 3-Chloro-4,N-dihydroxy-5-methyl-benzamidine, DRCLVWFDVGJQOE-UHFFFAOYSA-N, 4,N-dihydroxy-3-chloro-5-methyl-benzamidine

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SAYGFEJKPSZHBF-UHFFFAOYSA-N

944327-00-8
3-Chloro-4-(((3,5-dimethylisoxazol-4-yl)methyl)thio)aniline (2 suppliers)1096257-79-2
3-Chloro-4-((1,3-dimethyl-1H-pyrazol-5-yl)methoxy)aniline (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2,5-dimethylpyrazol-3-yl)methoxy]aniline | CAS Registry Number: 1310379-26-0
Synonyms: 3-chloro-4-[(1,3-dimethyl-1H-pyrazol-5-yl)methoxy]aniline, 4-[(1,3-dimethylpyrazol-5-yl)methoxy]-3-chlorophenylamine, MolPort-020-004-954, SBB073788, STL415088, ZINC72209619, AKOS015189300, IMED1268574999, MCULE-3020169777, ST45256174, EN300-232656, 3-chloro-4-[(2,5-dimethylpyrazol-3-yl)methoxy]aniline

Molecular Formula: C12H14ClN3OMolecular Weight: 251.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSDGIXMSQPTASE-UHFFFAOYSA-N

1310379-26-0
3-Chloro-4-((1-methoxypropan-2-yl)oxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1-methoxypropan-2-yloxy)aniline | CAS Registry Number: 879047-74-2
Synonyms: 3-Chloro-4-(2-methoxy-1-methyl-ethoxy)-phenylamine, AC1O5KV2, CTK7B2614, AKOS000102321, AKOS022060358, MCULE-2561214203, BAS 14599374, TR-045221, ST50342171, 3-chloro-4-(1-methoxypropan-2-yloxy)aniline, 3-chloro-4-(2-methoxy-isopropoxy)phenylamine, 3-chloro-4-[(1-methoxypropan-2-yl)oxy]aniline, 3-chloro-4-(2-methoxy-1-methyl-ethoxy)-phenylamine, AldrichCPR

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

InChIKey: LXWKFKLEUOMTSH-UHFFFAOYSA-N

879047-74-2
3-Chloro-4-((1-methyl-1H-benzo[d]imidazol-5-yl)oxy)aniline (1 supplier)2682003-53-6
3-Chloro-4-((1-methyl-1H-tetrazol-5-yl)methoxy)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(1-methyltetrazol-5-yl)methoxy]benzaldehyde | CAS Registry Number: 1373247-10-9
Synonyms: 3-Chloro-4-(1-methyl-1H-tetrazol-5-ylmethoxy)-benzaldehyde, ZINC72226902

Molecular Formula: C10H9ClN4O2Molecular Weight: 252.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLNFERFXURXIST-UHFFFAOYSA-N

1373247-10-9
3-Chloro-4-((2,3-dihydro-1H-inden-5-yl)oxy)aniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,3-dihydro-1H-inden-5-yloxy)aniline;hydrochloride | CAS Registry Number: 1706456-59-8
Synonyms: AKOS027448531, 3-Chloro-4-(2,3-dihydro-1H-inden-5-yloxy)aniline hydrochloride

Molecular Formula: C15H15Cl2NOMolecular Weight: 296.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDAOPIDLDMPEOL-UHFFFAOYSA-N

1706456-59-8
3-Chloro-4-((2,4-dichlorobenzyl)oxy)-5-methoxybenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxybenzaldehyde | CAS Registry Number: 428479-38-3
Synonyms: benzaldehyde, 3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-, 65238-89-3, 3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde, AC1LH7QT, AC1Q3QI2, CTK8D9803, MolPort-000-996-947, ZINC454348, STK188429, AKOS000287197, MCULE-9110737026, 3-Chloro-4-(2,4-dichloro-benzyloxy)-5-methoxy-benzaldehyde, 3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxybenzaldehyde, 3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde, AldrichCPR

Molecular Formula: C15H11Cl3O3Molecular Weight: 345.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSKKWGJFWPYJMB-UHFFFAOYSA-N

428479-38-3
3-Chloro-4-((2,4-dichlorobenzyl)oxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2,4-dichlorophenyl)methoxy]benzamide | CAS Registry Number: 1706429-02-8
Synonyms: AKOS025131403, ZINC216814944, 3-Chloro-4-(2,4-dichloro-benzyloxy)-benzamide, 3-chloro-4-[(2,4-dichlorobenzyl)oxy]benzamide

Molecular Formula: C14H10Cl3NO2Molecular Weight: 330.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKAGOFOUZJSNMQ-UHFFFAOYSA-N

1706429-02-8
3-Chloro-4-((2,4-dichlorobenzyl)oxy)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2,4-dichlorophenyl)methoxy]benzohydrazide | CAS Registry Number: 1706445-91-1
Synonyms: 3-chloro-4-[(2,4-dichlorobenzyl)oxy]benzohydrazide, AKOS025131414, ZINC216815491, 3-Chloro-4-(2,4-dichloro-benzyloxy)-benzoic acid hydrazide

Molecular Formula: C14H11Cl3N2O2Molecular Weight: 345.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBLVPVBHGHLGTB-UHFFFAOYSA-N

1706445-91-1
3-Chloro-4-((2-chloro-4-fluorobenzyl)oxy)-5-ethoxybenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2-chloro-4-fluorophenyl)methoxy]-5-ethoxybenzonitrile | CAS Registry Number: 1706445-49-9
Synonyms: 3-chloro-4-[(2-chloro-4-fluorobenzyl)oxy]-5-ethoxybenzonitrile, AKOS025131675, ZINC216826998

Molecular Formula: C16H12Cl2FNO2Molecular Weight: 340.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVHKDKQHNNTOJY-UHFFFAOYSA-N

1706445-49-9
3-Chloro-4-((2-chloro-4-fluorobenzyl)oxy)-5-methoxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2-chloro-4-fluorophenyl)methoxy]-5-methoxybenzaldehyde | CAS Registry Number: 1039843-00-9
Synonyms: 3-chloro-4-[(2-chloro-4-fluorobenzyl)oxy]-5-methoxybenzaldehyde, STL508128, ZINC20376909, AKOS009236086

Molecular Formula: C15H11Cl2FO3Molecular Weight: 329.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIQAFZZCSGTBPW-UHFFFAOYSA-N

1039843-00-9
3-Chloro-4-((2-chloro-4-fluorobenzyl)oxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2-chloro-4-fluorophenyl)methoxy]benzoic acid | CAS Registry Number: 1455261-71-8
Synonyms: ZINC70136605, AKOS008970601, 3-Chloro-4-(2-chloro-4-fluoro-benzyloxy)-benzoic acid, 3-chloro-4-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid

Molecular Formula: C14H9Cl2FO3Molecular Weight: 315.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RARMHUYPDSQLTQ-UHFFFAOYSA-N

1455261-71-8
3-Chloro-4-((2-fluorobenzyl)oxy)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2-fluorophenyl)methoxy]benzohydrazide | CAS Registry Number: 1706429-06-2
Synonyms: 3-chloro-4-[(2-fluorobenzyl)oxy]benzohydrazide, AKOS025131408, ZINC216815223

Molecular Formula: C14H12ClFN2O2Molecular Weight: 294.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNKXFOMQRDVGRY-UHFFFAOYSA-N

1706429-06-2
3-Chloro-4-((2-methylbenzyl)oxy)aniline (1 supplier)953738-45-9
3-Chloro-4-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)amino)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]benzonitrile | CAS Registry Number: 2131044-76-1
Synonyms: TP-021n, CHEMBL4063249

Molecular Formula: C14H9ClN4OMolecular Weight: 284.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BZXKWTWZOMZUEU-UHFFFAOYSA-N

2131044-76-1
3-Chloro-4-((3,4-dichlorobenzyl)oxy)-5-ethoxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxybenzaldehyde | CAS Registry Number: 428490-70-4
Synonyms: 3-chloro-4-[(3,4-dichlorobenzyl)oxy]-5-ethoxybenzaldehyde, AC1LPWLH, MolPort-000-997-148, ZINC1174027, STK188434, AKOS000287332, MCULE-2689353156, 3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxybenzaldehyde

Molecular Formula: C16H13Cl3O3Molecular Weight: 359.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTCVEKOTIYJHGZ-UHFFFAOYSA-N

428490-70-4
3-Chloro-4-((3,5-difluoropyridin-2-yl)methoxy)-2'-(2-(2-hydroxypropan-2-yl)pyrimidin-4-yl)-5',6-dimethyl-2H-[1,4'-bipyridin]-2-one (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(3,5-difluoropyridin-2-yl)methoxy]-1-[2-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-5-methylpyridin-4-yl]-6-methylpyridin-2-one | CAS Registry Number: 1639791-42-6
Synonyms: zunsemetinib, 1640282-42-3, (R)-Zunsemetinib, ATI-450, CDD-450, Zunsemetinib [INN], Zunsemetinib [USAN], ATI450, CDD450, AX2VWG0ZCR, Ati 450, Zunsemetinib (USAN), (1(2H),4'-Bipyridin)-2-one, 3-chloro-4-((3,5-difluoro-2-pyridinyl)methoxy)-2'-(2-(1-hydroxy-1-methylethyl)-4-pyrimidinyl)-5',6-dimethyl-, (-)-, (p)-3-Chloro-4-((3,5-difluoropyridin-2-yl)methoxy)-2'-(2-(2-hydroxypropan-2-yl)pyrimidin-4-yl)-5',6-dimethyl-2H-(1,4'-bipyridin)-2-one, [1(2H),4'-Bipyridin]-2-one, 3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-2'-[2-(1-hydroxy-1-methylethyl)-4-pyrimidinyl]-5',6-dimethyl-, (2'S)-, 1640282-44-5, 3-chloro-4-[(3,5-difluoropyridin-2-yl)methoxy]-1-[2-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-5-methylpyridin-4-yl]-6-methylpyridin-2-one, Zunsemetinib?, 3-chloro-4-((3,5-difluoropyridin-2-yl)methoxy)-1-(2-(2-(2-hydroxypropan-2-yl)pyrimidin-4-yl)-5-methylpyridin-4-yl)-6-methylpyridin-2-one, 3-chloro-4-[(3,5-difluoropyridin-2-yl)methoxy]-1-{2-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-5-methylpyridin-4-yl}-6-methylpyridin-2-one

Molecular Formula: C25H22ClF2N5O3Molecular Weight: 513.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FQPQMJULRZINPV-UHFFFAOYSA-N

1639791-42-6
3-Chloro-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[3-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 1099669-15-4
Synonyms: MolPort-013-324-158, ZX-AP009395, PC7547, ZINC36667269, AKOS009392583, 2-(4-Amino-2-chlorophenoxy)-3-(trifluoromethyl)pyridine, 3-Chloro-4-{[3-(trifluoromethyl)-pyridin-2-yl]oxy}aniline, 3-Chloro-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}aniline

Molecular Formula: C12H8ClF3N2OMolecular Weight: 288.654 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLURNXMGVCGOMT-UHFFFAOYSA-N

1099669-15-4
3-Chloro-4-((3-fluorobenzyl)oxy)aniline-13C6 Hydrochloride Salt (0 suppliers)2454557-34-5
3-Chloro-4-((3-fluorobenzyl)oxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]benzamide | CAS Registry Number: 1706445-87-5
Synonyms: AKOS025131406, ZINC216815115, 3-Chloro-4-(3-fluoro-benzyloxy)-benzamide, 3-chloro-4-[(3-fluorobenzyl)oxy]benzamide

Molecular Formula: C14H11ClFNO2Molecular Weight: 279.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYHRZOXDFJFUNB-UHFFFAOYSA-N

1706445-87-5
3-Chloro-4-((3-fluorobenzyl)oxy)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]benzohydrazide | CAS Registry Number: 1706446-41-4
Synonyms: AKOS025131415, ZINC216815542, 3-chloro-4-[(3-fluorobenzyl)oxy]benzohydrazide, 3-Chloro-4-(3-fluoro-benzyloxy)-benzoic acid hydrazide

Molecular Formula: C14H12ClFN2O2Molecular Weight: 294.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHYRUHXFIITFPR-UHFFFAOYSA-N

1706446-41-4
3-Chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxybenzamide | CAS Registry Number: 1706463-65-1
Synonyms: 3-chloro-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzamide, AKOS025131878, ZINC216835889

Molecular Formula: C16H15Cl2NO3Molecular Weight: 340.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGUIYQRYRLZSHW-UHFFFAOYSA-N

1706463-65-1
3-Chloro-4-((4-chlorobenzyl)oxy)-5-methoxybenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxybenzaldehyde | CAS Registry Number: 384857-12-9
Synonyms: 3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzaldehyde, 3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxybenzaldehyde, Cambridge id 6453208, Oprea1_289129, ZINC453645, ALBB-033564, BBL024120, MFCD02625996, STK188432, AKOS000287538, MCULE-1932937650, VS-07681, CS-0327491, 3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzaldehyde, AldrichCPR

Molecular Formula: C15H12Cl2O3Molecular Weight: 311.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXYDYAVMNODIAP-UHFFFAOYSA-N

384857-12-9
3-Chloro-4-((4-chlorobenzyl)oxy)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-chlorophenyl)methoxy]benzohydrazide | CAS Registry Number: 1706445-94-4
Synonyms: AKOS025131417, ZINC216815650, 3-chloro-4-[(4-chlorobenzyl)oxy]benzohydrazide, 3-Chloro-4-(4-chloro-benzyloxy)-benzoic acid hydrazide

Molecular Formula: C14H12Cl2N2O2Molecular Weight: 311.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPQLFQKYOAPWMN-UHFFFAOYSA-N

1706445-94-4
3-chloro-4-((4-ethylpiperazin-1-yl)methyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-ethylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 853298-98-3
Synonyms: SCHEMBL4935736, IWFHKUAMDAWLNA-UHFFFAOYSA-N, ZINC20192829, AKOS011242874, DA-41168, 4-(4-Ethylpiperazin-1-ylmethyl)-3-chloro-aniline

Molecular Formula: C13H20ClN3Molecular Weight: 253.774 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWFHKUAMDAWLNA-UHFFFAOYSA-N

853298-98-3
3-Chloro-4-((4-fluorobenzyl)oxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-fluorophenyl)methoxy]benzamide | CAS Registry Number: 1706451-95-7
Synonyms: AKOS025131405, ZINC216815061, 3-Chloro-4-(4-fluoro-benzyloxy)-benzamide, 3-chloro-4-[(4-fluorobenzyl)oxy]benzamide

Molecular Formula: C14H11ClFNO2Molecular Weight: 279.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOUVPTZIBYPLOS-UHFFFAOYSA-N

1706451-95-7
3-Chloro-4-((4-fluorobenzyl)oxy)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-fluorophenyl)methoxy]benzohydrazide | CAS Registry Number: 1706429-11-9
Synonyms: AKOS025131412, ZINC216815382, 3-chloro-4-[(4-fluorobenzyl)oxy]benzohydrazide, 3-Chloro-4-(4-fluoro-benzyloxy)-benzoic acid hydrazide

Molecular Formula: C14H12ClFN2O2Molecular Weight: 294.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGPVWTSZFDDSRO-UHFFFAOYSA-N

1706429-11-9
3-chloro-4-((4-methoxybenzyl)oxy)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-methoxyphenyl)methoxy]phenol | CAS Registry Number: 1439559-63-3
Synonyms: SCHEMBL14985920, ZINC223626531, DA-44689

Molecular Formula: C14H13ClO3Molecular Weight: 264.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVYBYZZYDDOZBX-UHFFFAOYSA-N

1439559-63-3
3-Chloro-4-((4-methylbenzyl)oxy)aniline (1 supplier)937595-97-6
3-Chloro-4-((4-methylbenzyl)oxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-methylphenyl)methoxy]benzamide | CAS Registry Number: 1706446-36-7
Synonyms: AKOS025131400, ZINC216814768, 3-Chloro-4-(4-methyl-benzyloxy)-benzamide, 3-chloro-4-[(4-methylbenzyl)oxy]benzamide

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKTAIDUYFSFPRO-UHFFFAOYSA-N

1706446-36-7
3-Chloro-4-((4-methylbenzyl)oxy)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-methylphenyl)methoxy]benzohydrazide | CAS Registry Number: 1706429-08-4
Synonyms: AKOS025131411, ZINC216815325, 3-chloro-4-[(4-methylbenzyl)oxy]benzohydrazide, 3-Chloro-4-(4-methyl-benzyloxy)-benzoic acid hydrazide

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKEKKIWSKHFZMJ-UHFFFAOYSA-N

1706429-08-4
3-Chloro-4-((5-chloropyrazin-2-yl)thio)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-chloropyrazin-2-yl)sulfanylpyridin-2-amine | CAS Registry Number: 2056004-13-6
Synonyms: 3-chloro-4-(5-chloropyrazin-2-yl)sulfanyl-pyridin-2-amine, SCHEMBL18319495, MFCD34468102, SY323250, DB-424792, F93878, 3-chloro-4-[(5-chloro-2-pyrazinyl)thio]-2-Pyridinamine, 3-Chloro-4-[(5-chloro-2-pyrazinyl)thio]pyridin-2-amine, 3-Chloro-4-[(5-chloropyrazin-2-yl)sulfanyl]pyridin-2-amine

Molecular Formula: C9H6Cl2N4SMolecular Weight: 273.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKOHICLUFHSXDI-UHFFFAOYSA-N

2056004-13-6
3-chloro-4-((dimethylamino)methyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(dimethylamino)methyl]aniline | CAS Registry Number: 879222-62-5
Synonyms: 3-chloro-4-[(dimethylamino)methyl]aniline, SCHEMBL3197622, HJCJVQCBYAVWMG-UHFFFAOYSA-N, MolPort-014-859-524, ZINC20192736, AKOS011243660, MCULE-5981106954, DA-40909, 3-chloro-4-dimethylaminomethyl-phenylamine, Z1945706180

Molecular Formula: C9H13ClN2Molecular Weight: 184.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJCJVQCBYAVWMG-UHFFFAOYSA-N

879222-62-5
3-Chloro-4-((tetrahydrofuran-2-yl)methoxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(oxolan-2-ylmethoxy)aniline | CAS Registry Number: 943117-19-9
Synonyms: 3-CHLORO-4-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINE, 3910AF, AKOS000137120, AKOS022481586, 3-chloro-4-(oxolan-2-ylmethoxy)aniline, TR-046515

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXBUDXWNITUWFO-UHFFFAOYSA-N

943117-19-9
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