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CHEMICAL products beginning with : 3
141301 to 141350 of 213820 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 [2827] 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro-4-[(3,4-dichlorophenyl)methoxy]benzenamine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]aniline | CAS Registry Number: 1039922-08-1
Synonyms: 3-CHLORO-4-[(3,4-DICHLOROPHENYL)METHOXY]BENZENAMINE, AKOS009287035, KB-181582

Molecular Formula: C13H10Cl3NOMolecular Weight: 302.583600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDVAXLBVKMZWAO-UHFFFAOYSA-N

1039922-08-1
3-Chloro-4-[(3,4-difluorophenyl)methoxy]benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3,4-difluorophenyl)methoxy]benzoic acid | CAS Registry Number: 1355636-71-3
Synonyms: 3-chloro-4-[(3,4-difluorophenyl)methoxy]benzoic acid, SCHEMBL367030, AKOS017551382, ZINC113670516, 3-Chloro-4-[(3,4-difluorobenzyl)oxy]benzoic acid, Z2466330672

Molecular Formula: C14H9ClF2O3Molecular Weight: 298.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKQBMLLBSPXXDM-UHFFFAOYSA-N

1355636-71-3
3-chloro-4-[(3-chlorophenyl)iminomethyl]-n,n-bis(3-chloropropyl)aniline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3-chlorophenyl)iminomethyl]-N,N-bis(3-chloropropyl)aniline;hydrochloride | CAS Registry Number: 60625-49-2
Synonyms: NSC154895, NSC-154895

Molecular Formula: C19H21Cl5N2Molecular Weight: 454.648440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSCUQGOZECICDR-UHFFFAOYSA-N

60625-49-2
3-Chloro-4-[(3-chlorophenyl)methoxy]benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3-chlorophenyl)methoxy]benzoic acid | CAS Registry Number: 1002970-32-2
Synonyms: 3-chloro-4-[(3-chlorophenyl)methoxy]benzoic Acid, SCHEMBL698500, ZINC7603987, AKOS008971132, 4-(3-Chlorobenzyloxy)-3-chlorobenzoic acid, Z64761285

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZOMEFGASCKZMH-UHFFFAOYSA-N

1002970-32-2
3-Chloro-4-[(3-fluorobenzyl)oxy]aniline (29 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

202197-26-0
3-Chloro-4-[(3-fluorobenzyl)oxy]benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 433244-56-5
Synonyms: 3-chloro-4-[(3-fluorophenyl)methoxy]benzaldehyde, 3-chloro-4-[(3-fluorobenzyl)oxy]benzaldehyde, Cambridge id 6874506, SCHEMBL15774835, ZINC304850, STK198770, AKOS000295116, MCULE-5190476538, BB 0217663, CS-0117279

Molecular Formula: C14H10ClFO2Molecular Weight: 264.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVNMAXDIAYCUAX-UHFFFAOYSA-N

433244-56-5
3-chloro-4-[(3-fluorophenyl)methoxy]benzaldehyde (2 suppliers)
3-Chloro-4-[(3-fluorophenyl)methoxy]benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]benzoic acid | CAS Registry Number: 943114-50-9
Synonyms: 3-chloro-4-[(3-fluorophenyl)methoxy]benzoic Acid, ZINC7603967, AKOS000346230, 3-chloro-4-[(3-fluorobenzyl)oxy]benzoic acid, Z64762107

Molecular Formula: C14H10ClFO3Molecular Weight: 280.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIRZJNDLDRPHJF-UHFFFAOYSA-N

943114-50-9
3-Chloro-4-[(3-hydroxy-3-methylbutan-2-yl)amino]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(3-hydroxy-3-methylbutan-2-yl)amino]benzonitrile | CAS Registry Number: 1697315-68-6
Synonyms: 3-chloro-4-[(3-hydroxy-3-methylbutan-2-yl)amino]benzonitrile, AKOS030757588, BC5806497, EN300-252510, Z2298130777

Molecular Formula: C12H15ClN2OMolecular Weight: 238.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGWSGXCUKNBJIA-UHFFFAOYSA-N

1697315-68-6
3-CHLORO-4-[(3-HYDROXYPROPYL)THIO]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3-hydroxypropylsulfanyl)benzenesulfonamide | CAS Registry Number: 108966-73-0
Synonyms: CHEMBL105607, AGN-PC-00OI15, CTK4A6275, AG-D-25669, Benzenesulfonamide, 3-chloro-4-[(3-hydroxypropyl)thio]-

Molecular Formula: C9H12ClNO3S2Molecular Weight: 281.779480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSTMINJJBKWREH-UHFFFAOYSA-N

108966-73-0
3-CHLORO-4-[(4-CHLORO-1-NAPHTHYL)OXY]ANILINE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-chloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 76590-23-3
Synonyms: ZINC00196684, AC1LF9TA, Ambcb5215844, Oprea1_264042, SureCN10963610, CTK2G7579, MolPort-002-136-719, AKOS009990098, AG-A-59021, MCULE-5036050013, 3-chloro-4-(4-chloronaphthalen-1-yl)oxyaniline, 3-chloro-4-[(4-chloronaphthalen-1-yl)oxy]aniline, Benzenamine, 3-chloro-4-[(4-chloro-1-naphthalenyl)oxy]-

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.170640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKXTZTZSPXTCFM-UHFFFAOYSA-N

76590-23-3
3-Chloro-4-[(4-Chlorobenzyl)oxy]benzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-chlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 443124-79-6
Synonyms: 3-chloro-4-[(4-chlorobenzyl)oxy]benzaldehyde, AH-487/41012685, ZINC00333964, AC1LGC0D, CTK4I8102, MolPort-001-001-334, BBL023404, STL353782, AKOS000295051, AG-F-55614, MCULE-1770017044, 3-chloro-4-[(4-chlorophenyl)methoxy]benzaldehyde

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWZYOOKGHIPTBO-UHFFFAOYSA-N

443124-79-6
3-Chloro-4-[(4-Chlorophenyl)Thio]Tetrahydro-1H1Lambda6-Yhiophene-1,1-Dione (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-chlorophenyl)sulfanylthiolane 1,1-dioxide | CAS Registry Number: 13894-16-1
Synonyms: 3-chloro-4-[(4-chlorophenyl)thio]tetrahydro-1H-1lambda~6~-thiophene-1,1-dione, AC1MWZP2, RP06791, Y7486, A807464, 3-chloro-4-(4-chlorophenyl)sulfanylthiolane 1,1-dioxide, 3-chloro-4-[(4-chlorophenyl)thio]thiolane 1,1-dioxide, 3-chloranyl-4-(4-chlorophenyl)sulfanyl-thiolane 1,1-dioxide, 3-Chloro-4-[(4-chlorophenyl)thio]tetrahydro-1H-1lambda6-thiophene-1,1-dione

Molecular Formula: C10H10Cl2O2S2Molecular Weight: 297.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWPMWWNEXNOQGK-UHFFFAOYSA-N

13894-16-1
3-chloro-4-[(4-cyclopropyl-2-morpholinyl)methoxy]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-cyclopropylmorpholin-2-yl)methoxy]benzenesulfonamide | CAS Registry Number: 1257050-31-9
Synonyms: SCHEMBL1701039, 3-chloro-4-[(4-cyclopropyl-2-morpholinyl)methoxy]Benzenesulfonamide

Molecular Formula: C14H19ClN2O4SMolecular Weight: 346.826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DERYQHLOWHKSFZ-UHFFFAOYSA-N

1257050-31-9
3-Chloro-4-[(4-fluorobenzyl)oxy]-5-methoxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxybenzaldehyde | CAS Registry Number: 351066-27-8
Synonyms: 3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxybenzaldehyde, 3-Chloro-4-((4-fluorobenzyl)oxy)-5-methoxybenzaldehyde, Oprea1_184857, Benzaldehyde, 3-chloro-4-(4-fluorobenzyloxy)-5-methoxy-, ZINC454217, BBL024015, MFCD02153001, STK198765, AKOS000287533, NCGC00341258-01, VS-07605, CS-0118294, AB01332688-02, 3-Chloro-4-[(4-fluorobenzyl)oxy]-5-methoxybenzaldehyde #, 3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxybenzaldehyde, AldrichCPR

Molecular Formula: C15H12ClFO3Molecular Weight: 294.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFERYEAZJDJDRJ-UHFFFAOYSA-N

351066-27-8
3-Chloro-4-[(4-fluorobenzyl)oxy]benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(4-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 433250-87-4
Synonyms: 3-chloro-4-[(4-fluorophenyl)methoxy]benzaldehyde, 3-chloro-4-[(4-fluorobenzyl)oxy]benzaldehyde, SCHEMBL15774354, ZINC586085, STK198769, AKOS000295050, MCULE-2292079189, BB 0217662, CS-0117277

Molecular Formula: C14H10ClFO2Molecular Weight: 264.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKSKHZNCGTUJEG-UHFFFAOYSA-N

433250-87-4
3-CHLORO-4-[(4-FLUOROPHENYL)AMINO]-1-(2-METHYLPHENYL)-1H-PYRROLE-2,5-DIONE (1 supplier)
Compound Structure IUPAC Name: 4-(methylsulfanylmethyl)morpholine | CAS Registry Number: 61940-55-4
Synonyms: 4-[(methylsulfanyl)methyl]morpholine, NSC101350, AC1L6DWR, AC1Q7DTQ, SureCN12039413, CTK5B4069, 4-(methylsulfanylmethyl)morpholine, AR-1F9412, AG-K-71427, NSC-101350

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHSNOMFQRADHAB-UHFFFAOYSA-N

61940-55-4
3-chloro-4-[(4-fluorophenyl)methoxy]benzaldehyde (1 supplier)
3-CHLORO-4-[(4-IODOPHENYL)METHOXY]-5-METHOXY-BENZENEMETHANOL (1 supplier)675188-43-9
3-CHLORO-4-[(4-METHOXYPHENYL)AMINO]-1-(4-METHYLPHENYL)-1H-PYRROLE-2,5-DIONE (1 supplier)
3-Chloro-4-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methoxyanilino)-1-(4-methylphenyl)pyrrole-2,5-dione | CAS Registry Number: 303034-29-9
Synonyms: 3-chloro-4-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-1H-pyrrole-2,5-dione, 3-chloro-4-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, CTK7A4820, ZINC121649, STL331249, AKOS000117292, MCULE-3228228679, NE44592, ST50189419, EN300-11316, 3-chloro-4-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)azoline-2,5-dione

Molecular Formula: C18H15ClN2O3Molecular Weight: 342.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLDXMRQKWLUXCI-UHFFFAOYSA-N

303034-29-9
3-Chloro-4-[(4-methoxyphenyl)sulfanyl]aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-methoxyphenyl)sulfanylaniline | CAS Registry Number: 23724-54-1
Synonyms: 3-chloro-4-[(4-methoxyphenyl)sulfanyl]aniline, CTK7A5472, ZINC19845582, AKOS000214847, MCULE-3197102136, NE14956, 3-chloro-4-(4-methoxyphenylthio)benzenamine, EN300-56476, Z910841966

Molecular Formula: C13H12ClNOSMolecular Weight: 265.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZKIDNZYRALHKV-UHFFFAOYSA-N

23724-54-1
3-Chloro-4-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline | CAS Registry Number: 1094461-21-8
Synonyms: 3-chloro-4-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline, ZINC36984731, AKOS009392950, NE53794

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGFMKQCJSMVJGT-UHFFFAOYSA-N

1094461-21-8
3-Chloro-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]aniline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]aniline | CAS Registry Number: 1019391-52-6
Synonyms: 3-chloro-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]aniline, ZINC19845688, AKOS000214855, MCULE-5318752936, NE22184, EN300-64746, Z932544628

Molecular Formula: C10H9ClN2S2Molecular Weight: 256.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRIOHPWVNABADU-UHFFFAOYSA-N

1019391-52-6
3-Chloro-4-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]aniline | CAS Registry Number: 1019390-95-4
Synonyms: 3-chloro-4-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]aniline, AC1Q3Z3E, MolPort-004-367-904, ZINC19845624, AKOS000214942, MCULE-1528160320, NE35116, EN300-61623, Z992716778

Molecular Formula: C9H9ClN4SMolecular Weight: 240.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZSCDROOJNZEQA-UHFFFAOYSA-N

1019390-95-4
3-CHLORO-4-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]ANILINE (4 suppliers)
Compound Structure IUPAC Name: (4-amino-2-chlorophenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 919116-51-1
Synonyms: (4-amino-2-chlorophenyl)(4-methylpiperazin-1-yl)methanone, Methanone, (4-amino-2-chlorophenyl)(4-methyl-1-piperazinyl)-, SureCN2522286, AGN-PC-015X10, CTK3H4313, MolPort-004-297-725, BB_SC-7610, BBL011784, STK946111, AKOS000103461, AG-C-58019, MCULE-5392596778, BB 0242937, (4-Amino-2-chloro-phenyl)-(4-methyl-piperazi n-1-yl)-methanone

Molecular Formula: C12H16ClN3OMolecular Weight: 253.727940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGKLZDHLZKPMNI-UHFFFAOYSA-N

919116-51-1
3-Chloro-4-[(5-chloro-2-pyridinyl)oxy]benzenamine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 875774-83-7
Synonyms: 3-chloro-4-(5-chloropyridin-2-yloxy)aniline, SCHEMBL1148984, 3-chloro-4-(5-chloropyridin-2-yl)oxyaniline

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQBLYSIYLWFYPN-UHFFFAOYSA-N

875774-83-7
3-Chloro-4-[(5-chloropyrimidin-2-yl)oxy]aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-chloropyrimidin-2-yl)oxyaniline | CAS Registry Number: 105355-37-1
Synonyms: 3-chloro-4-[(5-chloropyrimidin-2-yl)oxy]aniline, SCHEMBL10610427, ZINC34225193, AKOS020256730, NE43974, 3-chloro-4-(5-chloro-2-pyrimidinyloxy)aniline, Z1945696049

Molecular Formula: C10H7Cl2N3OMolecular Weight: 256.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQPORDRGBPPVJX-UHFFFAOYSA-N

105355-37-1
3-Chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]aniline (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyaniline | CAS Registry Number: 347161-75-5
Synonyms: SCHEMBL168497, CHEMBL3667503, DCFZOECVVBSZLL-UHFFFAOYSA-N, BDBM153648, 3-Chloro-4-(6,7-dimethoxyquinolin-4-yloxy)aniline, 3-Chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]-aniline, US8999982, 3-chloro-4-((6,7- dimethoxyquinolin-4- yl)oxy)aniline

Molecular Formula: C17H15ClN2O3Molecular Weight: 330.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCFZOECVVBSZLL-UHFFFAOYSA-N

347161-75-5
3-Chloro-4-[(6-chloropyridazin-3-yl)oxy]aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(6-chloropyridazin-3-yl)oxyaniline | CAS Registry Number: 78490-61-6
Synonyms: 3-chloro-4-[(6-chloropyridazin-3-yl)oxy]aniline

Molecular Formula: C10H7Cl2N3OMolecular Weight: 256.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKDZTPGNNTWOIU-UHFFFAOYSA-N

78490-61-6
3-Chloro-4-[(6-methoxypyridin-2-yl)methoxy]aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(6-methoxypyridin-2-yl)methoxy]aniline | CAS Registry Number: 1484947-87-6
Synonyms: 3-chloro-4-[(6-methoxypyridin-2-yl)methoxy]aniline, ZINC70092867, AKOS013307502, NE52966

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRQNGGYQCJFPFP-UHFFFAOYSA-N

1484947-87-6
3-chloro-4-[(6-methylpyridin-3-yl)oxy]aniline (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(6-methylpyridin-3-yl)oxyaniline | CAS Registry Number: 848482-82-6
Synonyms: SCHEMBL159190, LDXYUHNQQUNJMY-UHFFFAOYSA-N, AKOS011352328, 3-chloro-4-(6-methyl-pyridin-3-yloxy)-phenylamine

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDXYUHNQQUNJMY-UHFFFAOYSA-N

848482-82-6
3-CHLORO-4-[(CHLOROACETYL)AMINO]PHENYL THIOCYANATE (10 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[(2-chloroacetyl)amino]phenyl] thiocyanate | CAS Registry Number: 3082-23-3
Synonyms: MolPort-002-465-304, ZINC03369830, CID2487669, EN300-07086

Molecular Formula: C9H6Cl2N2OSMolecular Weight: 261.127740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGKXKFVZZYQDOA-UHFFFAOYSA-N

3082-23-3
3-chloro-4-[(cyclopropylmethyl)amino]phenol (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(cyclopropylmethylamino)phenol | CAS Registry Number: 1426952-32-0
Synonyms: Phenol, 3-chloro-4-[(cyclopropylmethyl)amino]-, SCHEMBL17051427, ZINC231406466

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFSNPZXVTOHXQC-UHFFFAOYSA-N

1426952-32-0
3-Chloro-4-[(dimethylamino)methyl]aniline dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(dimethylamino)methyl]aniline;dihydrochloride | CAS Registry Number: 1225331-86-1
Synonyms: 3-chloro-4-[(dimethylamino)methyl]aniline dihydrochloride, AKOS015948165, MCULE-2619070168, NS-03943, EN300-192479

Molecular Formula: C9H15Cl3N2Molecular Weight: 257.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAESHUUZRHAAIE-UHFFFAOYSA-N

1225331-86-1
3-chloro-4-[(methylsulfonyl)oxy]benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylsulfonyloxybenzoic acid | CAS Registry Number: 288151-87-1
Synonyms: SCHEMBL6589293, FTMIHPFRHNVBAG-UHFFFAOYSA-N, MolPort-005-813-899, ZINC8345677, MCULE-9620870097, 3-Chloro-4-methanesulfonyloxybenzoic Acid, 3-chloro-4-(methanesulfonyloxy)benzoic acid, T5553165, Z55438825

Molecular Formula: C8H7ClO5SMolecular Weight: 250.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTMIHPFRHNVBAG-UHFFFAOYSA-N

288151-87-1
3-Chloro-4-[(morpholin-4-yl)carbonyl]aniline (7 suppliers)
Compound Structure IUPAC Name: (4-amino-2-chlorophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 926201-77-6
Synonyms: 3-chloro-4-(morpholin-4-ylcarbonyl)aniline, 3-chloro-4-(morpholine-4-carbonyl)aniline, AC1Q51LU, SCHEMBL4766465, CTK7D6414, MolPort-004-293-115, ZINC8732472, AKOS000103569, MCULE-1880287648, NE22494, EN300-49690, Z600428424

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFROQKWMWAATAB-UHFFFAOYSA-N

926201-77-6
3-Chloro-4-[(morpholin-4-yl)carbonyl]phenol (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-hydroxyphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 1394990-33-0
Synonyms: ZINC261493997, 3-chloro-4-[(morpholin-4-yl)carbonyl]phenol

Molecular Formula: C11H12ClNO3Molecular Weight: 241.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUYSRTPIDVVLQM-UHFFFAOYSA-N

1394990-33-0
3-chloro-4-[(naphthalen-1-yl)methoxy]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(naphthalen-1-ylmethoxy)aniline | CAS Registry Number: 848134-27-0
Synonyms: 3-CHLORO-4-(1-NAPHTHYLMETHOXY)ANILINE, 3-chloro-4-(naphthalen-1-ylmethoxy)aniline, ZINC14630010, AKOS009167697

Molecular Formula: C17H14ClNOMolecular Weight: 283.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGXIUQGSCALWEN-UHFFFAOYSA-N

848134-27-0
3-chloro-4-[(pyridin-3-yl)methoxy]aniline dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(pyridin-3-ylmethoxy)aniline;dihydrochloride | CAS Registry Number: 1170528-42-3
Synonyms: 3-chloro-4-(pyridin-3-ylmethoxy)aniline dihydrochloride, 3-chloro-4-(pyridin-3-ylmethoxy)aniline;dihydrochloride, AKOS016901004, MCULE-3645254454, CS-0247273, EN300-36251

Molecular Formula: C12H13Cl3N2OMolecular Weight: 307.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VMKJLXNSLKSOSN-UHFFFAOYSA-N

1170528-42-3
3-Chloro-4-[(pyrrolidin-1-yl)methyl]phenol (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 917827-95-3
Synonyms: Phenol, 3-chloro-4-(1-pyrrolidinylmethyl)-, SCHEMBL3377326, ZINC149461514, FCH2050489, 3-Chloro-4-pyrrolidin-1-ylmethyl-phenol, 3-chloro-4-(pyrrolidin-1-ylmethyl)phenol, DB-105455, EN300-257570

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAWIWBGGBCZHQR-UHFFFAOYSA-N

917827-95-3
3-Chloro-4-[(pyrrolidin-1-yl)methyl]phenol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(pyrrolidin-1-ylmethyl)phenol;hydrochloride | CAS Registry Number: 1909327-01-0
Synonyms: 3-chloro-4-[(pyrrolidin-1-yl)methyl]phenol hydrochloride

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJIVKXCOWPLRAG-UHFFFAOYSA-N

1909327-01-0
3-chloro-4-[(tetrahydro-2H-pyran-4-yl)methoxy]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(oxan-4-ylmethoxy)benzenesulfonamide | CAS Registry Number: 1256545-69-3
Synonyms: SCHEMBL1700794, ZINC52173641, AKOS011673945, 3-chloro-4-[(tetrahydro-2H-pyran-4-yl)methoxy]Benzenesulfonamide

Molecular Formula: C12H16ClNO4SMolecular Weight: 305.773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBFCVMWFNUKCDC-UHFFFAOYSA-N

1256545-69-3
3-chloro-4-[(tetrahydro-3-furanyl)methoxy]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(oxolan-3-ylmethoxy)benzenesulfonamide | CAS Registry Number: 1257050-11-5
Synonyms: SCHEMBL1700766, AKOS010817356, 3-chloro-4-[(tetrahydro-3-furanyl)methoxy]Benzenesulfonamide

Molecular Formula: C11H14ClNO4SMolecular Weight: 291.746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDOHYDGBEFEJCM-UHFFFAOYSA-N

1257050-11-5
3-Chloro-4-[(trifluoromethyl)thio]phenyl isocyanate (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-isocyanato-1-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 76729-41-4
Synonyms: 2-Chloro-4-isocyanato-1-[(trifluoromethyl)thio]benzene, SBB054884, CTK7G9899, MolPort-001-777-361, ZINC16159617, AG-B-90341, KB-87140, 3-chloro-4-(trifluoromethylthio)benzenisocyanate, 2-Chloro-4-isocyanatophenyl trifluoromethyl sulphide, 2-chloro-4-isocyanato-1-[(trifluoromethyl)sulfanyl]benzene

Molecular Formula: C8H3ClF3NOSMolecular Weight: 253.628730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRTGGBWQVAPQNT-UHFFFAOYSA-N

76729-41-4
3-chloro-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]Benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 1301628-43-2
Synonyms: ZINC70601982, AKOS013640539, 3-chloro-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}benzoic acid

Molecular Formula: C22H16ClNO4Molecular Weight: 393.823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FETUUUCJPDVUGC-UHFFFAOYSA-N

1301628-43-2
3-chloro-4-[[2-(2-methoxyethoxy)ethyl]sulfonyl]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[2-(2-methoxyethoxy)ethylsulfonyl]benzenesulfonamide | CAS Registry Number: 1257045-06-9
Synonyms: SCHEMBL1700066, ZINC116883694, 3-chloro-4-[[2-(2-methoxyethoxy)ethyl]sulfonyl]Benzenesulfonamide

Molecular Formula: C11H16ClNO6S2Molecular Weight: 357.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYWCEPOBZNHTGA-UHFFFAOYSA-N

1257045-06-9
3-chloro-4-[[2-(2-methoxyethoxy)ethyl]thio]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[2-(2-methoxyethoxy)ethylsulfanyl]benzenesulfonamide | CAS Registry Number: 1257045-05-8
Synonyms: SCHEMBL1700432, CUKWZIUAGHRQLT-UHFFFAOYSA-N, ZINC116884446, 3-chloro-4-(2-(2-methoxyethoxy)ethylthio)benzenesulfonamide, 3-chloro-4-[[2-(2-methoxyethoxy)ethyl]thio]Benzenesulfonamide

Molecular Formula: C11H16ClNO4S2Molecular Weight: 325.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUKWZIUAGHRQLT-UHFFFAOYSA-N

1257045-05-8
3-chloro-4-[[3-[[[2-(3,4-dichlorophenoxy)acetyl]amino]methyl]pyridin-1-ium-1-yl]methyl]benzenesulfonyl Fluoride;bromide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[[3-[[[2-(3,4-dichlorophenoxy)acetyl]amino]methyl]pyridin-1-ium-1-yl]methyl]benzenesulfonyl fluoride;bromide | CAS Registry Number: 25300-09-8
Synonyms: AGN-PC-04FF4Y, SCHEMBL7800622, NSC212007, NSC-212007, 3-chloro-4-[[3-[[[2-(3,4-dichlorophenoxy)acetyl]amino]methyl]pyridin-1-ium-1-yl]methyl]benzenesulfonyl fluoride;bromide

Molecular Formula: C21H17BrCl3FN2O4SMolecular Weight: 598.697083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJNSLDCOSIUJET-UHFFFAOYSA-N

25300-09-8
3-chloro-4-[[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]pyridin-1-ium-1-yl]methyl]benzenesulfonyl Fluoride;bromide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]pyridin-1-ium-1-yl]methyl]benzenesulfonyl fluoride;bromide | CAS Registry Number: 25300-08-7
Synonyms: AGN-PC-04FF4T, NSC211998, NSC-211998, 3-chloro-4-[[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]pyridin-1-ium-1-yl]methyl]benzenesulfonyl fluoride;bromide

Molecular Formula: C20H15BrCl3FN2O4SMolecular Weight: 584.670503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFPXVXWYYJMFFO-UHFFFAOYSA-N

25300-08-7
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