4-((4-Chlorophenyl)(mercapto)methyl)phenol,4-((4-chlorophenyl)-2-pyridinylmethoxy)-1-piperidinebutanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26801 to 26850 of 199327 results Page:

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PRODUCT NAME

CAS Registry Number

4-((4-Chlorophenyl)(mercapto)methyl)phenol (0 suppliers)

1039963-45-5

4-((4-chlorophenyl)-2-pyridinylmethoxy)-1-piperidinebutanoic acid (3 suppliers)

IUPAC Name: 4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid | CAS Registry Number: 1070505-53-1
Synonyms: TAU-284DS, ACMC-20mrkl, AC1L1DHF, AC1Q3NH9, SCHEMBL726880, 4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid, YWGDOWXRIALTES-UHFFFAOYSA-N, DB04890, AN-32640, BC280877, 4-(4-[(4-chlorophenyl)-2-pyridylmethoxy]piperidinyl)butanoic acid, 4-[4-[(4-chlorophenyl)-2-pyridylmethoxy]-1-piperidyl]butanoic acid, 4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid, 4-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]butanoic acid, 4-{4-[(4-Chlorophenyl)(2-pyridinyl)methoxy]-1-piperidinyl}butanoi c acid

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.892 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWGDOWXRIALTES-UHFFFAOYSA-N

1070505-53-1

4-((4-Chlorophenyl)amino)-1-methyl-1H-pyrazole-5-carboxylic acid (2 suppliers)

93703-01-6

4-((4-Chlorophenyl)amino)-3-((2-hydroxyethyl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-(4-chloroanilino)-3-(2-hydroxyethylamino)-4-oxobutanoic acid | CAS Registry Number: 2096495-92-8
Synonyms: N-(4-chlorophenyl)-N~2~-(2-hydroxyethyl)-alpha-asparagine, 4-(4-chloroanilino)-3-(2-hydroxyethylamino)-4-oxobutanoic acid, BBL018766, MFCD22383917, STL195349, AKOS022061354, MCULE-7669467556, VS-06759, N-(4-Chlorophenyl)-N2-(2-hydroxyethyl)-alpha-asparagine, 3-[(4-CHLOROPHENYL)CARBAMOYL]-3-[(2-HYDROXYETHYL)AMINO]PROPANOIC ACID

Molecular Formula:	C₁₂H₁₅ClN₂O₄	Molecular Weight:	286.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SWBNMONTWMPKHA-UHFFFAOYSA-N

2096495-92-8

4-((4-Chlorophenyl)amino)-3-((4-chlorophenyl)sulfonyl)but-3-en-2-one (0 suppliers)

IUPAC Name: (Z)-4-(4-chloroanilino)-3-(4-chlorophenyl)sulfonylbut-3-en-2-one | CAS Registry Number: 1025195-40-7
Synonyms: AC1O3E7V, ZINC2562213, MFCD00246095, AKOS022169476, MS-7436, (Z)-4-(4-chloroanilino)-3-(4-chlorophenyl)sulfonylbut-3-en-2-one, (3Z)-3-(4-chlorobenzenesulfonyl)-4-[(4-chlorophenyl)amino]but-3-en-2-one

Molecular Formula:	C₁₆H₁₃Cl₂NO₃S	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSXVMMLMYQKWRA-YBEGLDIGSA-N

1025195-40-7

4-((4-Chlorophenyl)amino)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-(4-chloroanilino)-3-(furan-2-ylmethylamino)-4-oxobutanoic acid | CAS Registry Number: 1022917-31-2
Synonyms: N-(4-chlorophenyl)-N~2~-(furan-2-ylmethyl)-alpha-asparagine, 4-(4-chloroanilino)-3-(furan-2-ylmethylamino)-4-oxobutanoic acid, HMS1594O03, BBL018734, MFCD04196549, STK147528, AKOS005406049, VS-06741, CS-0366160, SR-01000277546, SR-01000277546-1, N-(4-Chlorophenyl)-N2-(furan-2-ylmethyl)-alpha-asparagine, 3-[(4-chlorophenyl)carbamoyl]-3-{[(furan-2-yl)methyl]amino}propanoic acid

Molecular Formula:	C₁₅H₁₅ClN₂O₄	Molecular Weight:	322.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YJZZEUFDIYMTON-UHFFFAOYSA-N

1022917-31-2

4-((4-Chlorophenyl)amino)-4-oxo-3-((pyridin-3-ylmethyl)amino)butanoic acid (0 suppliers)

IUPAC Name: 4-(4-chloroanilino)-4-oxo-3-(pyridin-3-ylmethylamino)butanoic acid | CAS Registry Number: 945492-10-4
Synonyms: N-(4-chlorophenyl)-N~2~-(pyridin-3-ylmethyl)-alpha-asparagine, 4-(4-chloroanilino)-4-oxo-3-(pyridin-3-ylmethylamino)butanoic acid, starbld0020977, SCHEMBL14285625, BBL018737, MFCD04189604, STK147529, AKOS005406050, VS-06744, CS-0335969, SR-01000279131, SR-01000279131-1, N-(4-Chlorophenyl)-N2-(pyridin-3-ylmethyl)-alpha-asparagine, 3-[(4-chlorophenyl)carbamoyl]-3-{[(pyridin-3-yl)methyl]amino}propanoic acid

Molecular Formula:	C₁₆H₁₆ClN₃O₃	Molecular Weight:	333.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FNCOSULZIIHAIG-UHFFFAOYSA-N

945492-10-4

4-((4-Chlorophenyl)amino)-4-oxo-3-(piperidin-1-yl)butanoic acid (0 suppliers)

IUPAC Name: 4-(4-chloroanilino)-4-oxo-3-piperidin-1-ylbutanoic acid | CAS Registry Number: 708238-92-0
Synonyms: 4-[(4-chlorophenyl)amino]-4-oxo-3-(piperidin-1-yl)butanoic acid, 4-(4-chloroanilino)-4-oxo-3-piperidin-1-ylbutanoic acid, CBKinase1_007361, CBKinase1_019761, BBL018736, MFCD04169712, STL195319, AKOS022061342, VS-06743, CS-0331286, SR-01000279454, SR-01000279454-1, BRD-A11911164-001-01-2, 3-[(4-CHLOROPHENYL)CARBAMOYL]-3-(PIPERIDIN-1-YL)PROPANOIC ACID

Molecular Formula:	C₁₅H₁₉ClN₂O₃	Molecular Weight:	310.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMLWUHZRWGUUDF-UHFFFAOYSA-N

708238-92-0

4-((4-Chlorophenyl)amino)-7-methoxyquinazolin-6-ol (0 suppliers)

IUPAC Name: 4-(4-chloroanilino)-7-methoxyquinazolin-6-ol | CAS Registry Number: 808762-44-9
Synonyms: 4-(4-chloro-phenylamino)-7-methoxy-quinazolin-6-ol, 4-(4-chloroanilino)-7-methoxyquinazolin-6-ol, SCHEMBL5242610

Molecular Formula:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CEHGOSCODWMMSS-UHFFFAOYSA-N

808762-44-9

4-((4-Chlorophenyl)amino)benzoic acid (3 suppliers)

IUPAC Name: 4-(4-chloroanilino)benzoic acid | CAS Registry Number: 100398-37-6
Synonyms: CHEMBL2041771, 4-[(4-Chlorophenyl)Amino]Benzoic Acid, SCHEMBL11177087, BDBM50385700, ZINC50913005, AKOS011512855, F75862

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIRXFGLNADSLFU-UHFFFAOYSA-N

100398-37-6

4-((4-chlorophenyl)ethynyl)-1-methylpiperidin-4-ol (en)4-piperidinol, 4-[(4-chlorophenyl)ethynyl]-1-methyl- (en) (0 suppliers)

IUPAC Name: 4-[2-(4-chlorophenyl)ethynyl]-1-methylpiperidin-4-ol | CAS Registry Number: 681460-09-3
Synonyms: AC1MCO8K, ZINC3844229, AKOS004903786, 4-[2-(4-chlorophenyl)ethynyl]-1-methylpiperidin-4-ol

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.738 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLPKOCQREUTVDF-UHFFFAOYSA-N

681460-09-3

4-((4-chlorophenyl)hydroxyamino)-4-oxobutanoic Acid (0 suppliers)

IUPAC Name: 4-(4-chloro-N-hydroxyanilino)-4-oxobutanoic acid | CAS Registry Number: 81576-12-7
Synonyms: CCRIS 5134, AC1L44UI, NIOSH/WN3700000, N-(p-Chlorophenyl)succinohydroxamic acid, LS-147651, N-(p-Chlorophenyl)-N-hydroxysuccinamic acid, Succinohydroxamic acid, N-(p-chlorophenyl)-, WN37000000, 4-(4-chloro-N-hydroxyanilino)-4-oxobutanoic acid, 4-((4-Chlorophenyl)hydroxyamino)-4-oxobutanoic acid, 4-[(4-chlorophenyl)(hydroxy)amino]-4-oxobutanoic acid, Butanoic acid, 4-((4-chlorophenyl)hydroxyamino)-4-oxo-

Molecular Formula:	C₁₀H₁₀ClNO₄	Molecular Weight:	243.643700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPONRKBOUTYSJC-UHFFFAOYSA-N

81576-12-7

4-((4-Chlorophenyl)methyl)phthalazin-1(2H)-one (13 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one | CAS Registry Number: 53242-88-9
Synonyms: Oprea1_490645, MLS000547504, AIDS368012, AIDS-368012, EINECS 258-445-3, 4-(4-chlorobenzyl)-1(2H)-phthalazinone, SMR000113649, 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLXGCQIEVZYDRS-UHFFFAOYSA-N

53242-88-9

4-((4-CHLOROPHENYL)METHYLENE)-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (0 suppliers)

IUPAC Name: (4Z)-4-[(4-chlorophenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 39143-10-7
Synonyms: (4Z)-4-(4-chlorobenzylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, (4Z)-4-[(4-chlorophenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one, CHEMBL4279438, BGJYICFWALJLBY-WJDWOHSUSA-, HMS545H09, MFCD00170666, STK140466, ZINC12412729, AKOS001170625, CCG-236183, MS-11427, (4Z)-4-[(4-chlorophenyl)methylidene]-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one

Molecular Formula:	C₁₇H₁₃ClN₂O	Molecular Weight:	296.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGJYICFWALJLBY-WJDWOHSUSA-N

39143-10-7

4-((4-Chlorophenyl)phenylmethyl)-1-Piperazineethanol Dihydrochloride (8 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 164726-80-1
Synonyms: 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride, 2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethanol dihydrochloride, 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol, PubChem19573, PubChem20426, SureCN5113093, CTK8C0065, ANW-64021, AKOS015844848, AK-56225, O881, KB-188480, A00239, I14-9711, 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol 2HCl

Molecular Formula:	C₁₉H₂₅Cl₃N₂O	Molecular Weight:	403.773600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBVPOZKTNXLKST-UHFFFAOYSA-N

164726-80-1

4-((4-Chlorophenyl)sulfanyl)-2-(methylsulfanyl)-5-pyrimidinyl methyl ether (0 suppliers)

4-((4-Chlorophenyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(2,4-dichlorobenzyl)oxime (0 suppliers)

4-((4-Chlorophenyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(2,6-dichlorobenzyl)oxime (0 suppliers)

4-((4-Chlorophenyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(3,4-dichlorobenzyl)oxime (0 suppliers)

4-((4-Chlorophenyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(4-chlorobenzyl)oxime (0 suppliers)

4-((4-Chlorophenyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(4-nitrobenzyl)oxime (0 suppliers)

4-((4-Chlorophenyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-methyloxime (0 suppliers)

4-((4-Chlorophenyl)sulfanyl)-3-nitrobenzenecarbaldehydeoxime (0 suppliers)

4-((4-Chlorophenyl)sulfanyl)-6-(((4-chlorophenyl)sulfonyl)methyl)-2-methylpyrimidine (0 suppliers)

4-((4-Chlorophenyl)sulfanyl)-6-((methylsulfanyl)methyl)-2-(4-pyridinyl)pyrimidine (0 suppliers)

4-((4-Chlorophenyl)sulfanyl)-6-(4-(2-ethoxyphenyl)piperazino)-2-pyrimidinamine (0 suppliers)

4-((4-Chlorophenyl)sulfonamido)butanoic acid (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]butanoic acid | CAS Registry Number: 36974-66-0
Synonyms: 4-{[(4-chlorophenyl)sulfonyl]amino}butanoic acid, 4-(4-chlorobenzenesulfonamido)butanoic acid, 4-[(4-chlorophenyl)sulfonylamino]butanoic acid, CBDivE_007887, SCHEMBL7384412, ZINC2463716, BBL028567, MFCD00442732, STK792549, AKOS000143993, CCG-116408, NCGC00342296-01, VS-08845, CS-0266430, 4-(4-Chloro-benzenesulfonylamino)-butyric acid, AB01333212-02, N-(4'-chlorobenzenesulfonyl)-4-aminobutyric acid, SR-01000408157, SR-01000408157-1

Molecular Formula:	C₁₀H₁₂ClNO₄S	Molecular Weight:	277.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLFODGXQLMGVNI-UHFFFAOYSA-N

36974-66-0

4-((4-Chlorophenyl)sulfonyl)-6-(ethylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfonyl-6-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 866051-02-7
Synonyms: 4-[(4-chlorophenyl)sulfonyl]-6-(ethylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 4-(4-chlorophenyl)sulfonyl-6-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid, 4-(4-chlorobenzenesulfonyl)-6-(ethanesulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, MLS000736210, CHEMBL1701372, HMS2638G03, HMS3359F13, AKOS005099458, MCULE-3743249238, SMR000338460, 6X-0289, SR-01000309304, SR-01000309304-1, 4-(4-chlorobenzenesulfonyl)-6-(ethanesulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylicacid

Molecular Formula:	C₁₇H₁₆ClNO₇S₂	Molecular Weight:	445.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SVNACZROGVHTGQ-UHFFFAOYSA-N

866051-02-7

4-((4-Chlorophenyl)sulfonyl)butanoyl chloride (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfonylbutanoyl chloride | CAS Registry Number: 1706453-27-1
Synonyms: 4-((4-chlorophenyl)sulfonyl)butanoyl chloride, ZINC96025094, AKOS026676967, F2146-0452

Molecular Formula:	C₁₀H₁₀Cl₂O₃S	Molecular Weight:	281.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQDAWSYWUVSKLM-UHFFFAOYSA-N

1706453-27-1

4-((4-Chlorophenyl)thio)-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-1H-indole-5-carbaldehyde (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydroindole-5-carbaldehyde | CAS Registry Number: 477869-19-5
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-1H-indole-5-carbaldehyde, 4-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydroindole-5-carbaldehyde, ZINC8781529, AKOS005083302, 1P-572S, MCULE-2395657797

Molecular Formula:	C₂₈H₂₂ClNO₂S	Molecular Weight:	472.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVZHMOPAZAZYJN-UHFFFAOYSA-N

477869-19-5

4-((4-Chlorophenyl)thio)-2-phenyl-5-(phenylsulfonyl)pyrimidine (2 suppliers)

IUPAC Name: 5-(benzenesulfonyl)-4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine | CAS Registry Number: 478067-74-2
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinyl phenyl sulfone, 5-(benzenesulfonyl)-4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine, 5-(benzenesulfonyl)-4-[(4-chlorophenyl)sulfanyl]-2-phenylpyrimidine, ZINC8873083, AKOS005101532, 7N-594S

Molecular Formula:	C₂₂H₁₅ClN₂O₂S₂	Molecular Weight:	439.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CRGGORWMHHYEMR-UHFFFAOYSA-N

478067-74-2

4-((4-Chlorophenyl)thio)-5,8-difluorochroman-3-ol (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-5,8-difluoro-3,4-dihydro-2H-chromen-3-ol | CAS Registry Number: 944950-69-0
Synonyms: 944944-61-0, 4-(4-chlorophenylthio)-5,8-difluorochroman-3-ol, C15H11ClF2O2S, SCHEMBL1364011, CTK8C0566, DTXSID00729269, XYALFOHXBMXTOG-UHFFFAOYSA-N, CS-M0287, KS-00001E1U, 6213AC, ANW-64907, CS-14238, AX8234853, 4-(4-Chloro-phenylsulfanyl)-5,8-difluoro-chroman-3-ol, 4-[(4-Chlorophenyl)sulfanyl]-5,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-ol

Molecular Formula:	C₁₅H₁₁ClF₂O₂S	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYALFOHXBMXTOG-UHFFFAOYSA-N

944950-69-0

4-((4-Chlorophenyl)thio)-5-methoxy-N,N-dimethylpyrimidin-2-amine (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-5-methoxy-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 400082-33-9
Synonyms: N-{4-[(4-chlorophenyl)sulfanyl]-5-methoxy-2-pyrimidinyl}-N,N-dimethylamine, 4-[(4-chlorophenyl)sulfanyl]-5-methoxy-N,N-dimethylpyrimidin-2-amine, MLS000541478, CHEMBL1389948, HMS2338F18, ZINC1388516, 4-(4-chlorophenyl)sulfanyl-5-methoxy-N,N-dimethylpyrimidin-2-amine, MFCD00665568, AKOS005090016, 4J-344S, MCULE-4988544404, SMR000126336

Molecular Formula:	C₁₃H₁₄ClN₃OS	Molecular Weight:	295.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KIDAJGBWGILQDN-UHFFFAOYSA-N

400082-33-9

4-((4-Chlorophenyl)thio)-6-(((4-chlorophenyl)thio)methyl)-2-(pyridin-2-yl)pyrimidine (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-2-ylpyrimidine | CAS Registry Number: 860609-61-6
Synonyms: 4-chlorophenyl 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(2-pyridinyl)-4-pyrimidinyl sulfide, 4-(4-chlorophenyl)sulfanyl-6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-2-ylpyrimidine, 4-[(4-chlorophenyl)sulfanyl]-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(pyridin-2-yl)pyrimidine, ZINC8733588, AKOS005075258, MCULE-6694167769, 10K-573S

Molecular Formula:	C₂₂H₁₅Cl₂N₃S₂	Molecular Weight:	456.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GXSCHNAMNPNXRG-UHFFFAOYSA-N

860609-61-6

4-((4-Chlorophenyl)thio)butanoyl chloride (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanylbutanoyl chloride | CAS Registry Number: 89988-12-5
Synonyms: 4-((4-chlorophenyl)thio)butanoyl chloride, ZINC33435153, AKOS022261915, F2146-0447

Molecular Formula:	C₁₀H₁₀Cl₂OS	Molecular Weight:	249.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBWIJTBWZFBUTB-UHFFFAOYSA-N

89988-12-5

4-((4-CHLOROPHENYLAMINO)METHYL)QUINOLIN-2(1H)-ONE (3 suppliers)

IUPAC Name: 4-[(4-chloroanilino)methyl]-1H-quinolin-2-one | CAS Registry Number: 333984-67-1
Synonyms: CTK4H0538, AG-F-12597, 2(1H)-Quinolinone,4-[[(4-chlorophenyl)amino]methyl]-

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSCXBVBEPAGERQ-UHFFFAOYSA-N

333984-67-1

4-((4-Chloropyridin-3-yl)sulfonyl)morpholine (1 supplier)

IUPAC Name: 4-(4-chloropyridin-3-yl)sulfonylmorpholine | CAS Registry Number: 59582-95-5
Synonyms: 4-((4-chloropyridin-3-yl)sulfonyl)morpholine, Oprea1_364679, AKOS013602122, AT22383, 4-(4-Chloro-pyridine-3-sulfonyl)-morpholine

Molecular Formula:	C₉H₁₁ClN₂O₃S	Molecular Weight:	262.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IIWKZRBTZIHQDR-UHFFFAOYSA-N

59582-95-5

4-((4-Chloropyrimidin-2-yl)amino)cyclohexanol (0 suppliers)

4-((4-Chloroquinazolin-2-yl)methyl)morpholine (4 suppliers)

IUPAC Name: 4-[(4-chloroquinazolin-2-yl)methyl]morpholine | CAS Registry Number: 1023818-67-8
Synonyms: ZINC26443830, AKOS005199189

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOLNWPHCGQLHSU-UHFFFAOYSA-N

1023818-67-8

4-((4-CL-PHENYLAMINO)-METHYLENE)-5-METHYL-2-PHENYL-2,4-DIHYDRO-PYRAZOLE-3-SELONE (0 suppliers)

Synonyms: AKOS024427942, MCULE-4009142817, 4-(((4-Chlorophenyl)amino)methylene)-3-methyl-1-phenyl-1H-pyrazole-5(4H)-selenone

Molecular Formula:	C₁₇H₁₃ClN₃Se	Molecular Weight:	373.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQPJQNQHQGCJPN-UHFFFAOYSA-N

109576-79-6

4-((4-Cyanophenyl)amino)pyrimidine-5-carboxylic acid (1 supplier)

1504986-61-1

4-((4-cyclohexylbenzyl)methylamino)benzaldehyde (0 suppliers)

IUPAC Name: 4-[(4-cyclohexylphenyl)methyl-methylamino]benzaldehyde | CAS Registry Number: 1186634-41-2
Synonyms: SCHEMBL4049760, ZINC141239159

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKZXFZBDOYLREA-UHFFFAOYSA-N

1186634-41-2

4-((4-Cyclopropyl-5-oxo-4,5-dihydro-1h-1,2,4-triazol-3-yl)thio)butanenitrile (0 suppliers)

1031164-41-6

4-((4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl)oxy)benzaldehyde (4 suppliers)

IUPAC Name: 4-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxybenzaldehyde | CAS Registry Number: 861412-92-2
Synonyms: 4-(4-Cyclopropyl-6-trifluoromethyl-pyrimidin-2-yloxy)-benzaldehyde, 4-[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yloxy]benzaldehyde, CTK7H9481, MolPort-000-164-566, ZINC2554029, SBB022713, STK349935, AKOS000311340, MCULE-9475031594, ST068809, EN300-230057, 4-{[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde

Molecular Formula:	C₁₅H₁₁F₃N₂O₂	Molecular Weight:	308.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SSUQMELIGAJBJX-UHFFFAOYSA-N

861412-92-2

4-((4-Cyclopropylpiperazin-1-yl)methyl)aniline trihydrochloride (1 supplier)

2309453-40-3

4-((4-Cyclopropylthiazol-2-yl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 324579-95-5
Synonyms: n-(4-cyclopropyl-thiazol-2-yl)succinamic acid, BAS 01058016, N-(4-Cyclopropyl-thiazol-2-yl)-succinamic acid, AC1LFK52, Oprea1_069505, Oprea1_286509, CTK7G8350, ZINC271859, AKOS000300971, MCULE-8192879059, ST50006770, Z-2018, SR-01000312753, SR-01000312753-1, 3-[(4-cyclopropyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid, 3-[N-(4-cyclopropyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid, 4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPHZHJHSHBGPSH-UHFFFAOYSA-N

324579-95-5

4-((4-DIMETHYLAMINO_BENZYLIDENE)-AMINO)-BENZOLC ACID (2 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]methylideneamino]benzoic acid | CAS Registry Number: 3939-39-7
Synonyms: 4-[(4-Dimethylamino-benzylidene)-amino]-benzoic acid, 4-((4-(Dimethylamino)benzylidene)amino)benzoic acid, 4-{[4-(dimethylamino)benzylidene]amino}benzoic acid, BAS 00552573, Enamine_000529, AC1LG7JJ, SCHEMBL7823408, MolPort-000-419-149, HMS1395I01, ZINC242848, STK861976, AKOS000588998, MCULE-3137071113, AK268813, OR153988, EU-0000974, ST45186333, ST50034066, 4-[4-(Dimethylamino)benzylideneamino]benzoic acid, 4-[(4-dimethylaminophenyl)methylideneamino]benzoic acid

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLMCOWGSIBTSAV-UHFFFAOYSA-N

3939-39-7

4-((4-Ethoxy-2-nitrophenyl)amino)-4-oxobut-2-enoic acid (2 suppliers)

IUPAC Name: (Z)-4-(4-ethoxy-2-nitroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 314258-01-0
Synonyms: 3-(4-Ethoxy-2-nitro-phenylcarbamoyl)-acrylic acid, MolPort-000-163-180, STK325724, ZINC30784291, AKOS002251527, ST50322147, (2Z)-3-[N-(4-ethoxy-2-nitrophenyl)carbamoyl]prop-2-enoic acid, (2Z)-4-[(4-ethoxy-2-nitrophenyl)amino]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₂H₁₂N₂O₆	Molecular Weight:	280.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLESIQSNLIUBLG-WAYWQWQTSA-N

314258-01-0

4-((4-ETHOXYPHENYL)(METHYL)AMINO)BENZALDEHYDE (4 suppliers)

IUPAC Name: 4-(4-ethoxy-N-methylanilino)benzaldehyde | CAS Registry Number: 6837-98-5
Synonyms: AG-G-62495, CTK5C7897

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJNUHUMSXPKISX-UHFFFAOYSA-N

6837-98-5

4-((4-ethoxyphenyl)ethynyl)picolinic acid (1 supplier)

2514623-49-3

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