4-((4-(Morpholinomethyl)phenyl)amino)-4-oxobutanoic acid,4-((4-(MORPHOLINOMETHYL)PHENYL)ETHYNYL) BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26201 to 26250 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4-((4-(Morpholinomethyl)phenyl)amino)-4-oxobutanoic acid (6 suppliers)

IUPAC Name: 4-[4-(morpholin-4-ylmethyl)anilino]-4-oxobutanoic acid | CAS Registry Number: 510764-94-0
Synonyms: N-(4-Morpholin-4-ylmethyl-phenyl)-succinamic acid, BAS 05596339, 4-{[4-(morpholin-4-ylmethyl)phenyl]amino}-4-oxobutanoic acid, 3-{N-[4-(morpholin-4-ylmethyl)phenyl]carbamoyl}propanoic acid, 4-([4-(Morpholin-4-ylmethyl)phenyl]amino)-4-oxobutanoic acid, AC1LL8VF, SCHEMBL16353866, CTK7G5569, MolPort-001-888-172, ZINC795282, ALBB-007368, ZX-AN006910, SBB012287, STK501269, AKOS000265684, MCULE-7424299197, ST076846, R7834, SR-01000318899, SR-01000318899-1

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMWOCPDRYXLAHX-UHFFFAOYSA-N

510764-94-0

4-((4-(MORPHOLINOMETHYL)PHENYL)ETHYNYL) BENZOIC ACID (2 suppliers)

IUPAC Name: 4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]benzoic acid | CAS Registry Number: 1093191-61-7
Synonyms: SCHEMBL255145, FRUQDJUTGYPGNX-UHFFFAOYSA-N, 4-((4-(Morpholinomethyl)phenyl)ethynyl) benzoic acid, 4-(4-morpholin-4-ylmethyl-phenylethynyl)-benzoic acid

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRUQDJUTGYPGNX-UHFFFAOYSA-N

1093191-61-7

4-((4-(Morpholinosulfonyl)phenyl)amino)-4-oxobutanoic acid (5 suppliers)

IUPAC Name: 4-(4-morpholin-4-ylsulfonylanilino)-4-oxobutanoic acid | CAS Registry Number: 205641-49-2
Synonyms: N-[4-(Morpholine-4-sulfonyl)-phenyl]-succinamic acid, 4-((4-(morpholinosulfonyl)phenyl)amino)-4-oxobutanoic acid, 4-(4-morpholin-4-ylsulfonylanilino)-4-oxobutanoic acid, 3-{[4-(morpholine-4-sulfonyl)phenyl]carbamoyl}propanoic acid, 3-{N-[4-(morpholin-4-ylsulfonyl)phenyl]carbamoyl}propanoic acid, BAS 00549536, AC1LFH6K, Oprea1_369378, Oprea1_823555, STOCK1S-21947, CTK7G5925, MolPort-000-519-384, ZINC310847, SBB027455, STK036393, AKOS000269387, MCULE-7406042768, AK509790, ST50171138, SR-01000368655

Molecular Formula:	C₁₄H₁₈N₂O₆S	Molecular Weight:	342.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QLUPBBMESKFCRZ-UHFFFAOYSA-N

205641-49-2

4-((4-(Morpholinosulfonyl)phenyl)amino)butanoic acid (5 suppliers)

IUPAC Name: 4-(4-morpholin-4-ylsulfonylanilino)butanoic acid | CAS Registry Number: 125393-21-7
Synonyms: 4-[4-(Morpholine-4-sulfonyl)-phenylamino]-butyric acid, 4-{[4-(Morpholin-4-ylsulfonyl)-phenyl]amino}butanoic acid, AC1MJWSE, BAS 00818931, CTK7J3761, ZINC2565356, AKOS000301385, MCULE-9025696551, TR-042020, ST50240742, 4-(4-morpholin-4-ylsulfonylanilino)butanoic acid, SR-01000359269, SR-01000359269-1, 4-{[4-(morpholine-4-sulfonyl)phenyl]amino}butanoic acid, 4-{[4-(morpholin-4-ylsulfonyl)phenyl]amino}butanoic acid

Molecular Formula:	C₁₄H₂₀N₂O₅S	Molecular Weight:	328.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZNUFYGYQDNEKEB-UHFFFAOYSA-N

125393-21-7

4-((4-(N-(2,6-Dimethoxypyrimidin-4-yl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid (2 suppliers)

IUPAC Name: (E)-4-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-4-oxobut-2-enoic acid | CAS Registry Number: 329718-25-4
Synonyms: MLS001210970, 3-[4-(2,6-Dimethoxy-pyrimidin-4-ylsulfamoyl)-phenylcarbamoyl]-acrylic acid, SMR000516273, (E)-4-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]-4-oxobut-2-enoic acid, EINECS 250-015-3, BAS 01174722, AC1NXZ4M, CHEMBL1406902, BDBM64059, cid_5762148, HMS2847C04, ZINC4244705, AKOS000513560, 4-((4-(((2,6-Dimethoxy-4-pyrimidinyl)amino)sulphonyl)phenyl)amino)-4-oxoisocrotonic acid, NCGC00245255-01, ST025323, BB 0221208, SR-01000326155, SR-01000326155-1, (2E)-3-({4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamoyl)prop-2-enoic acid

Molecular Formula:	C₁₆H₁₆N₄O₇S	Molecular Weight:	408.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XSJBDLAZVFZVTD-BQYQJAHWSA-N

329718-25-4

4-((4-(N-(4,6-Dimethylpyrimidin-2-yl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid (3 suppliers)

IUPAC Name: (E)-4-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxobut-2-enoic acid | CAS Registry Number: 910621-63-5
Synonyms: 3-[4-(4,6-dimethyl-pyrimidin-2-ylsulfamoyl)phenylcarbamoyl]-acrylic acid, 3-[4-(4,6-Dimethyl-pyrimidin-2-ylsulfamoyl)-phenylcarbamoyl]-acrylic acid, (2e)-3-((4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl)carbamoyl)prop-2-enoic acid, (2E)-3-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}carbamoyl)prop-2-enoic acid, BAS 00803228, AC1LLA17, ARONIS018911, MolPort-000-163-202, MolPort-009-659-674, ZINC835985, STK072740, AKOS000485573, ST026449, BB 0221205, (2E)-4-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}amino)-4-oxobut-2-enoic acid, (E)-4-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenylamino)-4-oxobut-2-enoic acid, (E)-4-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxobut-2-enoic acid, (2E)-3-[N-(4-{[(4,6-dimethylpyrimidin-2-yl)amino]sulfonyl}phenyl)carbamoyl]pro p-2-enoic acid

Molecular Formula:	C₁₆H₁₆N₄O₅S	Molecular Weight:	376.387 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BUGYDSJZQNENIV-BQYQJAHWSA-N

910621-63-5

4-((4-(p-tolyl)-1H-1,2,3-triazol-1-yl)methyl)benzonitrile (1 supplier)

1352060-40-2

4-((4-(PENTYLOXY)PHENYL)ETHYNYL)BENZONITRILE (1 supplier)

71332-90-6

4-((4-(PHENYLETHYNYL)PHENYL)ETHYNYL)BEN (3 suppliers)

IUPAC Name: 4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzenethiol | CAS Registry Number: 174844-47-4
Synonyms: SureCN5572176, CTK0E4015, Benzenethiol, 4-[[4-(phenylethynyl)phenyl]ethynyl]-

Molecular Formula:	C₂₂H₁₄S	Molecular Weight:	310.411560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVXHUNZHXSIMHL-UHFFFAOYSA-N

174844-47-4

4-((4-(Piperazin-1-yl)phenyl)sulfonyl)morpholine (5 suppliers)

IUPAC Name: 4-(4-piperazin-1-ylphenyl)sulfonylmorpholine | CAS Registry Number: 704873-20-1
Synonyms: 4-(4-piperazin-1-ylphenyl)sulfonylmorpholine, 4-[(4-Piperazin-1-ylphenyl)sulfonyl]morpholine, 4-(4-Piperazin-1-yl-benzenesulfonyl)-morpholine, AC1LU3J4, SCHEMBL18553718, CTK7I1967, A3681/0156144, MolPort-000-164-988, ALBB-027863, ZINC4245556, ZX-AN052116, AKOS003599669, MCULE-6030283422, KB-96925, 4-(4-Piperazin-1-ylphenylsulfonyl)morpholine, morpholine, 4-[[4-(1-piperazinyl)phenyl]sulfonyl]-

Molecular Formula:	C₁₄H₂₁N₃O₃S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIVZANZYLOOCBE-UHFFFAOYSA-N

704873-20-1

4-((4-(Piperazin-1-yl)pyridin-3-yl)sulfonyl)morpholine (4 suppliers)

IUPAC Name: 4-(4-piperazin-1-ylpyridin-3-yl)sulfonylmorpholine | CAS Registry Number: 1352536-37-8
Synonyms: 4-(4-Piperazin-1-yl-pyridine-3-sulfonyl)-morpholine, ZINC72210653, AKOS027452111

Molecular Formula:	C₁₃H₂₀N₄O₃S	Molecular Weight:	312.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CHBLQWUGVMAIIS-UHFFFAOYSA-N

1352536-37-8

4-((4-(PYRIMIDIN-2-YL)-(PIPERAZIN-1-YL))METHYL)PYROCATECHOL HCL HYDRATE (2 suppliers)

IUPAC Name: 4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzene-1,2-diol dihydrochloride | CAS Registry Number: 19971-73-4
Synonyms: Sid 784175, 50602-50-1 (Parent), CID209496, LS-136471, 4-((4-(2-Pyrimidinyl)-1-piperazinyl)methyl)pyrocatechol hydrochloride hydrate (2:4:1), Pyrocatechol, 4-((4-(2-pyrimidinyl)-1-piperazinyl)methyl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula:	C₁₅H₂₀Cl₂N₄O₂	Molecular Weight:	359.250900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYWXEMFLSLAZSN-UHFFFAOYSA-N

19971-73-4

4-((4-(sec-Butyl)-2-chlorophenoxy)methyl)piperidine hydrochloride (2 suppliers)

4-((4-(sec-Butyl)phenoxy)methyl)piperidine hydrochloride (5 suppliers)

IUPAC Name: 4-[(4-butan-2-ylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1185301-09-0
Synonyms: 4-{[4-(sec-butyl)phenoxy]methyl}piperidinehydrochloride, 4-{[4-(sec-Butyl)phenoxy]methyl}piperidine hydrochloride, CTK6C8235, AKOS015846989, TR-047252, Z-1365, 4-[4-(sec-butyl)phenoxymethyl]piperidine hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZLGBSZMMUOJHT-UHFFFAOYSA-N

1185301-09-0

4-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-3-fluorophenylboronic acid (5 suppliers)

IUPAC Name: [3-fluoro-4-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boronic acid | CAS Registry Number: 1704064-00-5
Synonyms: 4-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-3-fluorophenylboronic acid, MFCD28384232, AKOS025286232, ZINC230527522, AM87802, AS-55343, (4-((4-(t-Butoxycarbonyl)piperazin-1-yl)methyl)-3-fluorophenyl)boronic acid, (4-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)-3-fluorophenyl)boronic acid, [4-({4-[(tert-butoxy)carbonyl]piperazin-1-yl}methyl)-3-fluorophenyl]boronic acid

Molecular Formula:	C₁₆H₂₄BFN₂O₄	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XLDYCBRJWKIQDK-UHFFFAOYSA-N

1704064-00-5

4-((4-(tert-Butyl)-2-chlorophenoxy)methyl)piperidine hydrochloride (2 suppliers)

4-((4-(tert-Butyl)-2-methylphenoxy)methyl)piperidine hydrochloride (2 suppliers)

4-((4-(Tert-butyl)benzyl)oxy)-3-methoxybenzaldehyde (2 suppliers)

IUPAC Name: 4-[(4-tert-butylphenyl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 781653-76-7
Synonyms: 4-[(4-tert-butylphenyl)methoxy]-3-methoxybenzaldehyde, ZINC151827, MFCD06009699, AKOS000273711, MCULE-6207199049, NS-05045, 4-((4-(tert-butyl)benzyl)oxy)-3-methoxybenzaldehyde, F3099-6628

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVVTZMBRDCGBCI-UHFFFAOYSA-N

781653-76-7

4-((4-(tert-Butyl)benzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-[(4-tert-butylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine | CAS Registry Number: 332161-75-8
Synonyms: 4-(4-tert-Butyl-benzylsulfanyl)-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine, BAS 01248703, AC1M15O4, MolPort-000-458-928, ZINC2446587, STL346708, AKOS000577534, MCULE-1907887529, ST50008154, 4-[(4-tert-butylbenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, 4-[(4-tert-butylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine, 4-{[4-(tert-butyl)phenyl]methylthio}-5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d ]pyrimidine

Molecular Formula:	C₂₁H₂₄N₂S₂	Molecular Weight:	368.557 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEBPRPVKAGJUSC-UHFFFAOYSA-N

332161-75-8

4-((4-(Tert-butyl)phenyl)sulfonyl)-6-chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylic acid (4 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)sulfonyl-6-chloro-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 866134-75-0
Synonyms: 4-{[4-(tert-butyl)phenyl]sulfonyl}-6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 4-(4-tert-butylbenzenesulfonyl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, MLS001166103, CHEMBL1467083, DTXSID301114403, HMS2864E07, AKOS005100081, 4-(4-tert-butylphenyl)sulfonyl-6-chloro-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid, SMR000550352, 7X-0282, 4-(4-tert-butylbenzenesulfonyl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylicacid, 6-Chloro-4-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid

Molecular Formula:	C₁₉H₂₀ClNO₅S	Molecular Weight:	409.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SWTUYKWSVHAWRJ-UHFFFAOYSA-N

866134-75-0

4-((4-(Tert-butyl)phenyl)thio)-6-(((4-chlorophenyl)sulfinyl)methyl)-2-methylpyrimidine (2 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)sulfanyl-6-[(4-chlorophenyl)sulfinylmethyl]-2-methylpyrimidine | CAS Registry Number: 338960-37-5
Synonyms: (6-((4-(Tert-butyl)phenyl)sulfanyl)-2-methyl-4-pyrimidinyl)methyl 4-chlorophenyl sulfoxide, 4-[(4-tert-butylphenyl)sulfanyl]-6-[(4-chlorobenzenesulfinyl)methyl]-2-methylpyrimidine, AKOS005095435, 5L-314S, MCULE-5746372245, 4-(4-tert-butylphenyl)sulfanyl-6-[(4-chlorophenyl)sulfinylmethyl]-2-methylpyrimidine, 4-(4-tert-butylphenylthio)-6-((4-chlorophenylsulfinyl)methyl)-2-methylpyrimidine

Molecular Formula:	C₂₂H₂₃ClN₂OS₂	Molecular Weight:	431.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMMCUYPGYDBQPZ-UHFFFAOYSA-N

338960-37-5

4-((4-(Tert-butyl)thiazol-2-yl)amino)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid (1 supplier)

IUPAC Name: 4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-(furan-2-ylmethylamino)-4-oxobutanoic acid | CAS Registry Number: 1023919-26-7
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-N~2~-(furan-2-ylmethyl)-alpha-asparagine, 4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-3-(furan-2-ylmethylamino)-4-oxobutanoic acid, HMS1594B21, BBL018738, MFCD04158414, STL040960, STL195320, AKOS005694385, AKOS022060488, VS-06745, CS-0366156, SR-01000278410, SR-01000278410-1, N-(4-tert-Butyl-1,3-thiazol-2-yl)-N2-(furan-2-ylmethyl)-alpha-asparagine, (E)-N-(4-tert-butyl-1,3-thiazol-2(3H)-ylidene)-N~2~-(furan-2-ylmethyl)-alpha-asparagine, 3-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]-3-{[(furan-2-yl)methyl]amino}propanoic acid

Molecular Formula:	C₁₆H₂₁N₃O₄S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DEQDDVZZYFDHPD-UHFFFAOYSA-N

1023919-26-7

4-((4-(tert-butyl)thiazol-2-yl)amino)benzonitrile (1 supplier)

1275988-03-8

4-((4-(tert-Pentyl)phenoxy)methyl)piperidine hydrochloride (3 suppliers)

4-((4-(thiophen-2-yl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)

2097986-78-0

4-((4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)sulfonyl)butanoic acid (4 suppliers)

IUPAC Name: 4-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanoic acid | CAS Registry Number: 685837-06-3
Synonyms: 4-{[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}butanoic acid, 4-([4-(2-Thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl)butanoic acid, AC1N72HW, CTK7J3940, MolPort-006-068-903, ALBB-009756, ZINC3655124, ZX-AN008615, STK506065, 4-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanoic Acid, AKOS005172092, MCULE-1816379679, TR-061397, SR-01000092183, SR-01000092183-1, 4-[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-ylsulfonyl]butanoic acid, 4-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}butanoic acid, butanoic acid, 4-[[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]-

Molecular Formula:	C₁₃H₁₁F₃N₂O₄S₂	Molecular Weight:	380.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JXGROMBXKMNTNI-UHFFFAOYSA-N

685837-06-3

4-((4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)sulfonyl)butanoyl chloride (4 suppliers)

IUPAC Name: 4-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylbutanoyl chloride | CAS Registry Number: 870464-20-3
Synonyms: 4-(4-Thiophen-2-yl-6-trifluoromethyl-pyrimidine-2-sulfonyl)-butyryl chloride, CTK6G5509, ZINC2537755, SBB022228, STK349663, AKOS000310144, MCULE-6318373246, EN300-229704, 4-{[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}butanoyl chloride, 4-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}butanoyl chloride

Molecular Formula:	C₁₃H₁₀ClF₃N₂O₃S₂	Molecular Weight:	398.799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YWUKDIMRJWKQEN-UHFFFAOYSA-N

870464-20-3

4-((4-(Thiophen-2-yl)pyrimidin-2-yl)thio)aniline (6 suppliers)

IUPAC Name: 4-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 1245806-62-5
Synonyms: 4-[(4-thien-2-ylpyrimidin-2-yl)thio]aniline, 4-(4-(2-thienyl)pyrimidin-2-ylthio)phenylamine, MolPort-009-196-670, SBB046637, STL414757, ZINC47474194, AKOS005169385, MCULE-3308287468, ST45136343, EN300-232322, 4-{[4-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}aniline

Molecular Formula:	C₁₄H₁₁N₃S₂	Molecular Weight:	285.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCRJZGREZRXKDY-UHFFFAOYSA-N

1245806-62-5

4-((4-(thiophen-3-yl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)

2098087-48-8

4-((4-(Trifluoromethoxy)anilino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((4-(Trifluoromethoxy)Benzyl)Oxy)Benzonitrile (6 suppliers)

IUPAC Name: 4-[[4-(trifluoromethoxy)phenyl]methoxy]benzonitrile | CAS Registry Number: 1036629-63-6
Synonyms: 4-((4-(Trifluoromethoxy)benzyl)oxy)benzonitrile, CHEMBL3581772, MFCD13361343, ZINC19995152, AKOS009154100, AK207642

Molecular Formula:	C₁₅H₁₀F₃NO₂	Molecular Weight:	293.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVZYKXBIIGLLCH-UHFFFAOYSA-N

1036629-63-6

4-((4-(trifluoromethoxy)benzyl)oxy)piperidine (0 suppliers)

IUPAC Name: 4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidine | CAS Registry Number: 681482-45-1
Synonyms: SCHEMBL2301027, PFYZKCAGMTYSNT-UHFFFAOYSA-N, AKOS009362930, 4-(4-trifluoromethoxybenzyloxy)piperidine, 4-(4-(trifluoromethoxy)benzyloxy)piperidine, Piperidine, 4-[[4-(trifluoromethoxy)phenyl]methoxy]-

Molecular Formula:	C₁₃H₁₆F₃NO₂	Molecular Weight:	275.266850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PFYZKCAGMTYSNT-UHFFFAOYSA-N

681482-45-1

4-((4-(Trifluoromethoxy)phenoxy)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 4-[[4-(trifluoromethoxy)phenoxy]methyl]benzaldehyde | CAS Registry Number: 1442084-85-6
Synonyms: 4-[4-(Trifluoromethoxy)phenoxymethyl]benzaldehyde, ZINC95740103, AKOS027391209

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AOTUBPACLXQDON-UHFFFAOYSA-N

1442084-85-6

4-((4-(Trifluoromethoxy)phenyl)amino)nicotinonitrile (1 supplier)

2250142-15-3

4-((4-(Trifluoromethyl)anilino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((4-(Trifluoromethyl)phenoxy)methyl)piperidine hydrochloride (3 suppliers)

4-((4-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (4 suppliers)

IUPAC Name: 4-[4-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1257535-17-3
Synonyms: PC01472, 4-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MolPort-016-581-877, 4-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide, ZX-AP009625, MFCD11109530, ZINC71790003, AKOS030234313, 2-(4-Sulphamoylphenoxy)-4-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₉F₃N₂O₃S	Molecular Weight:	318.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZAYPIQKGAVDLTK-UHFFFAOYSA-N

1257535-17-3

4-((4-(Trifluoromethyl)pyridin-2-yl)oxy)benzoic acid (5 suppliers)

IUPAC Name: 4-[4-(trifluoromethyl)pyridin-2-yl]oxybenzoic acid | CAS Registry Number: 869109-14-8
Synonyms: 4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzoic acid, SCHEMBL4320008, MolPort-024-959-028, KS-000021WA, ZINC90804348, AKOS015674233, AA-0802

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HFJHPBHICQXUBD-UHFFFAOYSA-N

869109-14-8

4-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)aniline (6 suppliers)

IUPAC Name: 4-[4-(trifluoromethyl)pyrimidin-2-yl]oxyaniline | CAS Registry Number: 1215670-87-3
Synonyms: 4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}aniline, CTK7D7786, KS-00003TQM, MolPort-023-334-851, SBB051697, ZINC40447813, AKOS011333990, NE54407, TS-03451, 4-[4-(trifluoromethyl)pyrimidin-2-yloxy]phenylamine

Molecular Formula:	C₁₁H₈F₃N₃O	Molecular Weight:	255.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZQRVRZOKYHSJDM-UHFFFAOYSA-N

1215670-87-3

4-((4-Acetamidophenyl)amino)-4-oxobut-2-enoic acid (2 suppliers)

IUPAC Name: (Z)-4-(4-acetamidoanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 108749-44-6
Synonyms: (Z)-4-((4-acetamidophenyl)amino)-4-oxobut-2-enoic acid, NSC85540, 3-(4-Acetylamino-phenylcarbamoyl)-acrylic acid, AC1LTFCP, MolPort-000-162-483, NSC-85540, STK523963, ZINC31659460, AKOS002558682, SDCCGMLS-0065535.P001, AB00074272-01, SR-01000196566, (Z)-4-(4-acetamidoanilino)-4-oxobut-2-enoic acid, SR-01000196566-1, F0856-0058, (2Z)-4-{[4-(acetylamino)phenyl]amino}-4-oxobut-2-enoic acid

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BLZKIXNZGXLIKB-SREVYHEPSA-N

108749-44-6

4-((4-ACETYLPHENYL)AMINO)-3-(PHENYLSULFONYL)BUT-3-EN-2-ONE (1 supplier)

IUPAC Name: (Z)-4-(4-acetylanilino)-3-(benzenesulfonyl)but-3-en-2-one | CAS Registry Number: 1025281-03-1
Synonyms: (Z)-4-(4-acetylanilino)-3-(benzenesulfonyl)but-3-en-2-one, ZINC2561841, MFCD00245571, AKOS022168905, MS-10763, (3Z)-4-[(4-acetylphenyl)amino]-3-(benzenesulfonyl)but-3-en-2-one

Molecular Formula:	C₁₈H₁₇NO₄S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGEJGDCSVREPPW-PDGQHHTCSA-N

1025281-03-1

4-((4-acetylpiperazin-1-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(4-acetylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 938376-00-2
Synonyms: 4-[(4-acetylpiperazin-1-yl)methyl]benzoic acid, EN300-55773, AC1Q1KEH, CTK6A0469, MolPort-003-782-326, ZINC11822917, AKOS008068339, MCULE-2599734255, SEL10312802, Z149160302

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCHHCVRGSMCDDS-UHFFFAOYSA-N

938376-00-2

4-((4-Allyl-2-methoxyphenoxy)methyl)benzonitrile (4 suppliers)

IUPAC Name: 4-[(2-methoxy-4-prop-2-enylphenoxy)methyl]benzonitrile | CAS Registry Number: 865658-19-1
Synonyms: 4-[(4-allyl-2-methoxyphenoxy)methyl]benzenecarbonitrile, 4-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}benzonitrile, 4-[(2-methoxy-4-prop-2-enylphenoxy)methyl]benzonitrile, DTXSID501193823, ZINC1386267, AKOS005090973, 3W-0054, 4-[[2-Methoxy-4-(2-propen-1-yl)phenoxy]methyl]benzonitrile

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UINXYBWAVRKQKV-UHFFFAOYSA-N

865658-19-1

4-((4-Amino-1h-pyrazol-1-yl)methyl)picolinonitrile (1 supplier)

1340235-48-4

4-((4-AMINO-2,5-DIMETHYLPHENYL)(PHENYL)METHYL)-2,5-DIMETHYLANILINE (6 suppliers)

IUPAC Name: 4-[(4-amino-2,5-dimethylphenyl)-phenylmethyl]-2,5-dimethylaniline | CAS Registry Number: 6370-33-8
Synonyms: 4-((4-amino-2,5-dimethylphenyl)(phenyl)methyl)-2,5-dimethylbenzenamine, SureCN8130850, CTK2F2194, AG-G-36982

Molecular Formula:	C₂₃H₂₆N₂	Molecular Weight:	330.465940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHZDGQOFZGFKSC-UHFFFAOYSA-N

6370-33-8

4-((4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzonitrile (1 supplier)

1152951-06-8

4-((4-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[[4-amino-3-(trifluoromethyl)pyrazol-1-yl]methyl]benzoic acid | CAS Registry Number: 1006433-86-8
Synonyms: 4-{[4-AMINO-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}BENZOIC ACID, 4-([4-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl)benzoic acid, CTK7I7879, MolPort-000-890-910, ZINC2537437, SBB027115, STL412491, AKOS000309985, MCULE-9950376236, EN300-232294, 4-{[4-amino-3-(trifluoromethyl)pyrazolyl]methyl}benzoic acid

Molecular Formula:	C₁₂H₁₀F₃N₃O₂	Molecular Weight:	285.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CNLRVYWKGPRVJM-UHFFFAOYSA-N

1006433-86-8

4-((4-Amino-3-chlorophenyl)amino)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 4-(4-amino-3-chloroanilino)-4-oxobutanoic acid | CAS Registry Number: 491839-51-1
Synonyms: N-(4-Amino-3-chloro-phenyl)-succinamic acid, BAS 02823785, AC1LFF6H, Oprea1_103767, Oprea1_236259, CTK7G5086, MolPort-001-984-564, ZINC4992626, AKOS000301056, MCULE-2969373618, TR-042399, ST50014450, 4-(4-amino-3-chloroanilino)-4-oxobutanoic acid, SR-01000316408, SR-01000316408-1, 3-[(4-amino-3-chlorophenyl)carbamoyl]propanoic acid, 3-[N-(4-amino-3-chlorophenyl)carbamoyl]propanoic acid

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.659 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BAVAXVWECGBYAN-UHFFFAOYSA-N

491839-51-1

4-((4-Amino-3-chlorophenyl)thio)benzonitrile (1 supplier)

IUPAC Name: 4-(4-amino-3-chlorophenyl)sulfanylbenzonitrile | CAS Registry Number: 1360607-85-7
Synonyms: AK165094

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.741960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKQDYZCSJXYPHJ-UHFFFAOYSA-N

1360607-85-7

4-((4-AMINO-3-ETHOXYPHENYL)-AZO)-N,N-DIETHYLANILINE (3 suppliers)

IUPAC Name: 4-[[4-(diethylamino)phenyl]diazenyl]-2-ethoxyaniline | CAS Registry Number: 126335-32-8
Synonyms: CID147956, LS-28065, 4-((4-Amino-3-ethoxyphenyl)azo)-N,N-diethylaniline, 4-((4-Amino-3-ethoxyphenyl)azo)-N,N-diethylbenzenamine, Benzenamine, 4-((4-amino-3-ethoxyphenyl)azo)-N,N-diethyl-

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIBOWBXMPWGUGA-UHFFFAOYSA-N

126335-32-8

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