4-((4-((tert-butyldimethylsilyl)oxy)-2',6'-dimethyl-[1,1'-biphenyl]-3-yl)methoxy)benzaldehyde,4-((4-((trimethylsilyl)ethynyl)phenyl) ethynyl)benzenamine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26101 to 26150 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4-((4-((tert-butyldimethylsilyl)oxy)-2',6'-dimethyl-[1,1'-biphenyl]-3-yl)methoxy)benzaldehyde (1 supplier)

955929-70-1

4-((4-((trimethylsilyl)ethynyl)phenyl) ethynyl)benzenamine (8 suppliers)

IUPAC Name: 4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]aniline | CAS Registry Number: 176977-39-2
Synonyms: 4-((4-((Trimethylsilyl)ethynyl)phenyl)ethynyl)aniline, Benzenamine, 4-[[4-[(trimethylsilyl)ethynyl]phenyl]ethynyl]-, AGN-PC-0D3GUA, SureCN2105428, CTK0E3670, ANW-62542, AKOS016004375, AK101927, KB-71387, 4-((4-((trimethylsilyl)ethynyl)phenyl)ethynyl)benzenamine

Molecular Formula:	C₁₉H₁₉NSi	Molecular Weight:	289.446360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PEJWBVCQYKGLQQ-UHFFFAOYSA-N

176977-39-2

4-((4-(1-Ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl)amino)benzenesulfonamide (3 suppliers)

IUPAC Name: 4-[[4-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 1225585-00-1
Synonyms: SCHEMBL2544929

Molecular Formula:	C₁₉H₁₈N₆O₂S	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WTGAFDWCUCKZSF-UHFFFAOYSA-N

1225585-00-1

4-((4-(1-NAPHTHYLAZO)-1-NAPHTHYL)AZO)NAPHTHALEN-1-AMINE (2 suppliers)

IUPAC Name: 1-benzo[a]phenoxazin-12-yl-2-chloroethanone | CAS Registry Number: 6621-65-4
Synonyms: 1-(12h-benzo[a]phenoxazin-12-yl)-2-chloroethanone, MLS002693321, NSC60898, AC1L6JJQ, AC1Q3TDS, NCIOpen2_007717, CTK5C3649, HMS3094G23, KST-1B8254, AR-1A9848, NSC-60898, AG-J-90383, SMR001559278, 1-benzo[a]phenoxazin-12-yl-2-chloroethanone

Molecular Formula:	C₁₈H₁₂ClNO₂	Molecular Weight:	309.746380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNYDMTZOMCTUJV-UHFFFAOYSA-N

6621-65-4

4-((4-(1-Propyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl)amino)benzenesulfonamide (3 suppliers)

IUPAC Name: 4-[[4-(1-propylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 1225585-03-4
Synonyms: SCHEMBL2539081

Molecular Formula:	C₂₀H₂₀N₆O₂S	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MBTGPKQZWUGKAC-UHFFFAOYSA-N

1225585-03-4

4-((4-(11-(acryloyloxy)undecyloxy)phenoxy)carbonyl)phenyl 4-(11-(acryloyloxy)undecyloxy)benzoate (1 supplier)

132900-74-4

4-((4-(1H-Benzo[d]imidazol-2-yl)piperidin-1-yl)methyl)benzonitrile (5 suppliers)

IUPAC Name: 4-[[4-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1027486-96-9
Synonyms: MolPort-035-690-593, AKOS024464479, AJ-96351, AK159448, KB-36011, 4-[4-(1H-Benzoimidazol-2-yl)piperidin-1-ylmethyl]benzonitrile

Molecular Formula:	C₂₀H₂₀N₄	Molecular Weight:	316.399600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIHOPAZAWAEQGE-UHFFFAOYSA-N

1027486-96-9

4-((4-(1H-indol-3-yl)piperidin-1-yl)methyl)thiazol-2-amine (2 suppliers)

IUPAC Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine | CAS Registry Number: 111622-08-3
Synonyms: SCHEMBL9835742, FYLAPIWGTCOAMB-UHFFFAOYSA-N, 2-amino-4-[4-(3-indolyl)piperidinomethyl]thiazole, 4-[4-(3-indolyl)piperidinomethyl]-2-aminothiazole, 4-((4-(1H-Indol-3-yl)piperidin-1-yl)methyl)thiazol-2-amine

Molecular Formula:	C₁₇H₂₀N₄S	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYLAPIWGTCOAMB-UHFFFAOYSA-N

111622-08-3

4-((4-(2,4,4-Trimethylpentan-2-yl)phenoxy)methyl)piperidine hydrochloride (2 suppliers)

4-((4-(2,4-Dichlorophenyl)-3-ethylthiazol-2(3H)-ylidene)amino)benzenesulfonamide (6 suppliers)

2561476-24-0

4-((4-(2-(4-((3-CARBOXY-2-HYDROXY-1-NAPHTHYL)DIAZENYL)-2-SULFOPHENYL)VINYL)-3-SULFOPHENYL)DIAZENYL)-3-HYDROXY-2-NAPHTHOIC ACID (2 suppliers)

IUPAC Name: (4Z)-4-[[4-[(E)-2-[4-[(2Z)-2-(3-carboxy-2-oxonaphthalen-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid | CAS Registry Number: 6276-96-6
Synonyms: NSC34934, AIDS124498, AIDS-124498, NSC 34934, CID9571175, 4-((4-(2-(4-((3-Carboxy-2-hydroxy-1-naphthyl)diazenyl)-2-sulfophenyl)vinyl)-3-sulfophenyl)diazenyl)-3-hydroxy-2-naphthoic acid

Molecular Formula:	C₃₆H₂₄N₄O₁₂S₂	Molecular Weight:	768.725360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: GNECBWBQCYWWFO-SVNSJTTLSA-N

6276-96-6

4-((4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)(PHENYL)METHYL)-N-METHOXY-N-METHYLBENZAMIDE (1 supplier)

4-((4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)(PHENYL)METHYL)BENZOIC ACID (1 supplier)

4-((4-(2-(tert-Butyl)-5,5-dimethyl-1,3-dioxan-2-yl)benzyl)amino)-3-methoxybenzoic acid (3 suppliers)

3030588-01-0

4-((4-(2-amino-2-oxoethyl)thiazol-2-yl)amino)-4-oxobutanoic acid (1 supplier)

2097963-29-4

4-((4-(2-BROMOETHOXY)PHENYL)(4-CHLOROPHENYL)AMINO)PHENOL (2 suppliers)

IUPAC Name: 4-[4-(2-bromoethoxy)-N-(4-chlorophenyl)anilino]phenol | CAS Registry Number: 2089650-36-0

Molecular Formula:	C₂₀H₁₇BrClNO₂	Molecular Weight:	418.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFQOZBKTVWTKQW-UHFFFAOYSA-N

2089650-36-0

4-((4-(2-Chlorophenoxy)phenyl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[4-(2-chlorophenoxy)anilino]-4-oxobutanoic acid | CAS Registry Number: 667446-82-4
Synonyms: 4-[4-(2-chlorophenoxy)anilino]-4-oxobutanoic acid, 4-{[4-(2-chlorophenoxy)phenyl]amino}-4-oxobutanoic acid, STK253789, AKOS003319896, F72766, SR-01000260989, SR-01000260989-1

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVOPBLKAFSPAOG-UHFFFAOYSA-N

667446-82-4

4-((4-(2-Ethylpiperidin-1-yl)phenyl)amino)-4-oxobutanoic acid (5 suppliers)

IUPAC Name: 4-[4-(2-ethylpiperidin-1-yl)anilino]-4-oxobutanoic acid | CAS Registry Number: 842970-12-1
Synonyms: N-[4-(2-Ethyl-piperidin-1-yl)-phenyl]-succinamic acid, 3-{N-[4-(2-ethylpiperidyl)phenyl]carbamoyl}propanoic acid, BAS 09685133, AC1MKKZ0, CTK6D2396, SBB012318, AKOS000303387, AKOS024283257, MCULE-4357676913, ST063596, TR-055860, SR-01000326686, SR-01000326686-1, 4-[4-(2-ethylpiperidin-1-yl)anilino]-4-oxobutanoic acid, 3-{[4-(2-ethylpiperidin-1-yl)phenyl]carbamoyl}propanoic acid

Molecular Formula:	C₁₇H₂₄N₂O₃	Molecular Weight:	304.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMVITXLWUZPSOL-UHFFFAOYSA-N

842970-12-1

4-((4-(2-Hydroxyethyl)piperazin-1-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 938348-99-3
Synonyms: 4-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YLMETHYL]-BENZOIC ACID, 4-{[4-(2-hydroxyethyl)piperazin-1-yl]methyl}benzoic acid, 4-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)benzoic acid, 4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]benzoic acid, SCHEMBL14967307, STL255645, ZINC19201154, AKOS000102392, DB-088723, CS-0118043

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDFVKANPVGUALI-UHFFFAOYSA-N

938348-99-3

4-((4-(2-Hydroxyethyl)piperazin-1-yl)methyl)phenylboronic acid (3 suppliers)

IUPAC Name: [4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]boronic acid | CAS Registry Number: 1704063-49-9
Synonyms: 4-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)phenylboronic acid, (4-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)phenyl)boronic acid, MFCD28384211, AKOS025286171, ZINC230525315, AM87803

Molecular Formula:	C₁₃H₂₁BN₂O₃	Molecular Weight:	264.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VOHLWGUSNUPVMD-UHFFFAOYSA-N

1704063-49-9

4-((4-(2-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)butanoyl chloride (4 suppliers)

IUPAC Name: 4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylbutanoyl chloride | CAS Registry Number: 870149-19-2
Synonyms: 4-[4-(2-Methoxy-phenyl)-6-trifluoromethyl-pyrimidin-2-ylsulfanyl]-butyryl chloride, CTK7B0914, ZINC2537754, SBB022227, STK349662, AKOS000310143, MCULE-9773604787, EN300-229703, 4-[6-(2-methoxyphenyl)-4-(trifluoromethyl)pyrimidin-2-ylthio]butanoyl chloride, 4-{[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}butanoyl chloride

Molecular Formula:	C₁₆H₁₄ClF₃N₂O₂S	Molecular Weight:	390.805 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SNJIQQLHQVIGNA-UHFFFAOYSA-N

870149-19-2

4-((4-(2-Methoxyphenyl)piperazin-1-yl)sulfonyl)aniline (6 suppliers)

IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylaniline | CAS Registry Number: 71454-13-2
Synonyms: 4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylaniline, 4-{[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl}aniline, (4-{[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]SULFONYL}PHENYL)AMINE, (4-([4-(2-Methoxyphenyl)piperazin-1-yl]sulfonyl)phenyl)amine, AC1O64PF, SCHEMBL11508895, MolPort-000-125-153, ZQFGWAHRMWVHAQ-UHFFFAOYSA-N, ALBB-012906, ZINC4943322, ZX-AN011694, BBL003637, STK895662, AKOS000768523, MCULE-3312196548, ASN 13310021, R9674, 4-[4-(2-methoxyphenyl)piperazin-1-ylsulfonyl]aniline, 1-[(p-aminophenyl)sulfonyl]-4-(o-methoxyphenyl)-piperazine, 1-[(p-aminophenyl)sulfonyl]-4-(o-methoxyphenyl)piperazine

Molecular Formula:	C₁₇H₂₁N₃O₃S	Molecular Weight:	347.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQFGWAHRMWVHAQ-UHFFFAOYSA-N

71454-13-2

4-((4-(2-Methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl)amino)phenol (1 supplier)

315703-60-7

4-((4-(3-(ACRYLOYLOXY)PROPOXY)PHENOXY)CARBONYL)PHENYL 4-(3-(ACRYLOYLOXY)PROPOXY)BENZOATE (1 supplier)

4-((4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)amino)-4-oxobutyl nitrate (0 suppliers)

104963-95-3

4-((4-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)sulfonyl)morpholine (0 suppliers)

4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)benzonitrile (4 suppliers)

IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]benzonitrile | CAS Registry Number: 1205683-41-5
Synonyms: SCHEMBL3261102, RAVBHROQPGAMOP-UHFFFAOYSA-N, DA-14455

Molecular Formula:	C₁₇H₂₀BN₃O₂	Molecular Weight:	309.170600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RAVBHROQPGAMOP-UHFFFAOYSA-N

1205683-41-5

4-((4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)MORPHOLINE (1 supplier)

4-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)piperidine (3 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpiperidine | CAS Registry Number: 2304634-01-1
Synonyms: ZINC169810633

Molecular Formula:	C₁₇H₂₆BNO₄S	Molecular Weight:	351.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXBSORZFVCNZDO-UHFFFAOYSA-N

2304634-01-1

4-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)piperidine hydrochloride (4 suppliers)

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpiperidine;hydrochloride | CAS Registry Number: 2304634-02-2
Synonyms: (4-(PIPERIDIN-4-YLSULFONYL)PHENYL)BORONIC ACID HCL PINACOL ESTER, 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonyl]piperidine hydrochloride, 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonyl]piperidine hydrochloride, AKOS025291353, AS-34968, 4-(Piperidin-4-ylsulfonyl)benzenboronic acid pinacol ester hydrochloride

Molecular Formula:	C₁₇H₂₇BClNO₄S	Molecular Weight:	387.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KENNGXOYTBZOOX-UHFFFAOYSA-N

2304634-02-2

4-((4-(4-((Pyridin-3-ylmethyl)carbamoyl)phenyl)-1H-1,2,3-triazol-1-yl)methyl)benzoic acid (2 suppliers)

2138330-58-0

4-((4-(4-(1H-1,2,3-Triazol-1-yl)butyl)phenoxy)methyl)-2-(4-(trifluoromethyl)styryl)oxazole hydrochloride (2 suppliers)

IUPAC Name: 4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole;hydrochloride | CAS Registry Number: 391202-06-5
Synonyms: SCHEMBL6758911, PIGPEVMIFRYLDC-FNXZNAJJSA-N, AKOS027328491, AK328296, 1-[4-[4-[[2-[(e)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]butyl]-1h-1,2,3-triazolehydrochloride

Molecular Formula:	C₂₅H₂₄ClF₃N₄O₂	Molecular Weight:	504.938 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PIGPEVMIFRYLDC-FNXZNAJJSA-N

391202-06-5

4-((4-(4-(tert-butoxycarbonyl)piperazin-1-yl)-5-methylpyrimidin-2-yl)amino)-3-nitrobenzoic acid (0 suppliers)

IUPAC Name: 4-[[5-methyl-4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrimidin-2-yl]amino]-3-nitrobenzoic acid | CAS Registry Number: 1538605-54-7
Synonyms: SCHEMBL15412722, UAYIKKURQRXKHW-UHFFFAOYSA-N, DA-44054

Molecular Formula:	C₂₁H₂₆N₆O₆	Molecular Weight:	458.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UAYIKKURQRXKHW-UHFFFAOYSA-N

1538605-54-7

4-((4-(4-(tert-Butyl)phenoxy)phenyl)amino)-4-oxobutanoic acid (5 suppliers)

IUPAC Name: 4-[4-(4-tert-butylphenoxy)anilino]-4-oxobutanoic acid | CAS Registry Number: 356089-44-6
Synonyms: 4-{[4-(4-tert-butylphenoxy)phenyl]amino}-4-oxobutanoic acid, 4-[4-(4-tert-butylphenoxy)anilino]-4-oxobutanoic acid, 4-{[4-(4-tert-Butylphenoxy)phenyl]-amino}-4-oxobutanoic acid, 4-([4-(4-tert-Butylphenoxy)phenyl]amino)-4-oxobutanoic acid, AC1NEM2A, Oprea1_391787, AK-918/40678979, MolPort-001-523-823, ALBB-017702, ZINC4525765, ZX-AN016388, STK252696, AKOS003290255, MCULE-4305245177, R6166, ST50876887, AB01334390-02, 3-(N-{4-[4-(tert-butyl)phenoxy]phenyl}carbamoyl)propanoic acid, butanoic acid, 4-[[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]amino]-4-oxo-

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWEDJRWWLOEFCP-UHFFFAOYSA-N

356089-44-6

4-((4-(4-Chlorophenoxy)phenyl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[4-(4-chlorophenoxy)anilino]-4-oxobutanoic acid | CAS Registry Number: 329195-72-4
Synonyms: 4-{[4-(4-chlorophenoxy)phenyl]amino}-4-oxobutanoic acid, 4-([4-(4-CHLOROPHENOXY)PHENYL]AMINO)-4-OXOBUTANOIC ACID, TimTec1_006988, Oprea1_034681, Oprea1_071261, CHEMBL4101987, HMS1553N14, MFCD01616429, STK252496, AKOS000749177, F72924, SR-01000315368, SR-01000315368-1

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQEMETRBLNFBGU-UHFFFAOYSA-N

329195-72-4

4-((4-(4-chlorophenoxy)phenylthio)methyl)-N-hydroxytetrahydro-2H-pyran-4-carboxamide (8 suppliers)

IUPAC Name: 4-[[4-(4-chlorophenoxy)phenyl]sulfanylmethyl]-N-hydroxyoxane-4-carboxamide | CAS Registry Number: 193021-88-4
Synonyms: AGN-PC-00GNG5, KB-71388, 4-[[4-(4-chlorophenoxy)phenyl]sulfanylmethyl]-N-hydroxyoxane-4-carboxamide

Molecular Formula:	C₁₉H₂₀ClNO₄S	Molecular Weight:	393.884400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMNRYCFAWDUYAJ-UHFFFAOYSA-N

193021-88-4

4-((4-(4-chlorophenoxy)phenylthio)methyl)tetrahydro-2H-pyran-4-carboxylic acid (7 suppliers)

IUPAC Name: 4-[[4-(4-chlorophenoxy)phenyl]sulfanylmethyl]oxane-4-carboxylic acid | CAS Registry Number: 193021-78-2
Synonyms: SureCN2409029, KB-71389

Molecular Formula:	C₁₉H₁₉ClO₄S	Molecular Weight:	378.869760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSJBEBMAIWSMAT-UHFFFAOYSA-N

193021-78-2

4-((4-(4-chlorophenyl)-1,3-thiazol-2-yl)methyl)aniline (0 suppliers)

IUPAC Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]aniline | CAS Registry Number: 1175910-69-6
Synonyms: SCHEMBL14684000, AKOS015059907, DA-47584

Molecular Formula:	C₁₆H₁₃ClN₂S	Molecular Weight:	300.804 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAKXPMYIYUDYCF-UHFFFAOYSA-N

1175910-69-6

4-((4-(4-CHLOROPHENYL)-1-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)PIPERIDIN-4-YL)OXY)-1-(4-FLUOROPHENYL)BUTAN-1-ONE (1 supplier)

4-((4-(4-Chlorophenyl)piperazino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((4-(4-Hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl)-a,a-dimethyl-phenylacetic acid (11 suppliers)

IUPAC Name: 2-[4-[4-[4-[(4-hydroxyphenyl)-phenylmethyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 76811-98-8
Synonyms: KB-185486, 4-((4-(4-hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl)-a,a-dimethylphenylacetic acid

Molecular Formula:	C₃₂H₃₇NO₄	Molecular Weight:	499.640480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQCMRFZRWWQASZ-UHFFFAOYSA-N

76811-98-8

4-((4-(4-Methylpiperazin-1-yl)phenyl)amino)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)anilino]-4-oxobutanoic acid | CAS Registry Number: 724455-62-3
Synonyms: 4-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-4-oxobutanoic acid, 3-{[4-(4-methylpiperazin-1-yl)phenyl]carbamoyl}propanoic acid, 4-([4-(4-Methylpiperazin-1-yl)phenyl]amino)-4-oxobutanoic acid, 4-[4-(4-methylpiperazin-1-yl)anilino]-4-oxobutanoic acid, ZINC386746, ALBB-007366, MFCD04153408, STK504494, AKOS000265675, LS-02757, CS-0366148

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MRPFHGFSGJBYSV-UHFFFAOYSA-N

724455-62-3

4-((4-(6-(ACRYLOYLOXY)HEXYLOXY)PHENOXY)CARBONYL)PHENYL 4-(6-(ACRYLOYLOXY)HEXYLOXY)BENZOATE (3 suppliers)

IUPAC Name: [4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate | CAS Registry Number: 161841-15-2
Synonyms: SCHEMBL12895195, ZFEFRGBZKFMXMO-UHFFFAOYSA-N, 4-[[6-[(1-Oxo-2-propenyl)oxy]hexyl]oxy]benzoic acid 4-[[4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]phenoxy]carbonyl]phenyl ester, 4-[4-[6-(Acryloyloxy)hexyloxy]benzoyloxy]benzoic acid 4-[6-(acryloyloxy)hexyloxy]phenyl ester

Molecular Formula:	C₃₈H₄₂O₁₀	Molecular Weight:	658.744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZFEFRGBZKFMXMO-UHFFFAOYSA-N

161841-15-2

4-((4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobutanoic acid | CAS Registry Number: 313233-60-2
Synonyms: N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-succinamic acid, 4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobutanoic acid, BAS 00308544, AC1LGC6C, Oprea1_375433, Oprea1_728279, CTK7J2772, MolPort-001-922-620, RVPPKPDANXARLG-UHFFFAOYSA-N, ZINC248157, STL353321, AKOS000301790, MCULE-2570628759, ST50001080, AG-205/07930063, N-[4-(6-Methylbenzothiazole-2-yl)phenyl]succinamidic acid, 3-{N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}propanoic acid, 4-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₈H₁₆N₂O₃S	Molecular Weight:	340.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVPPKPDANXARLG-UHFFFAOYSA-N

313233-60-2

4-((4-(ACETYLOXY)PHENYL)IMINO)-2,5-CYCLOHEXADIEN-1-ONE (2 suppliers)

IUPAC Name: 2-chloro-4-methoxycarbonyl-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 82140-73-6
Synonyms: 2-chloro-4-(methoxycarbonyl)-6-methylpyridine-3-carboxylic acid, NSC126863, AC1L5MT3, AC1Q5TG7, CTK5E9441, AR-1E0195, AG-K-97434, NSC-126863, 2-chloro-4-methoxycarbonyl-6-methylpyridine-3-carboxylic acid

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEIPETREABYTTL-UHFFFAOYSA-N

82140-73-6

4-((4-(Aminomethyl)-1h-1,2,3-triazol-1-yl)methyl)benzoic Acid (1 supplier)

2098063-95-5

4-((4-(Aminomethyl)-1h-1,2,3-triazol-1-yl)methyl)benzonitrile (1 supplier)

2091167-30-3

4-((4-(Aminomethyl)piperidin-1-yl)methyl)benzonitrile hydrochloride (8 suppliers)

IUPAC Name: 4-[[4-(aminomethyl)piperidin-1-yl]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353953-90-8
Synonyms: MolPort-035-691-069, AKOS024464085, AK160616, KB-34242, ST24042731, 4-(4-Aminomethylpiperidin-1-ylmethyl)benzonitrile hydrochloride, 4-(4-Aminomethyl-piperidin-1-ylmethyl)-benzonitrile hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.781700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVZRVJKFCVSJNN-UHFFFAOYSA-N

1353953-90-8

4-((4-(aminomethyl)pyridin-2-yl)oxy)cyclohexan-1-one oxalate (5 suppliers)

IUPAC Name: 4-[4-(aminomethyl)pyridin-2-yl]oxycyclohexan-1-one;oxalic acid | CAS Registry Number: 1820650-61-0
Synonyms: AKOS026677079, F2147-1790

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RMYAGTVQSXJWPM-UHFFFAOYSA-N

1820650-61-0

4-((4-(Azepan-1-yl)phenyl)amino)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 4-[4-(azepan-1-yl)anilino]-4-oxobutanoic acid | CAS Registry Number: 694514-97-1
Synonyms: 4-[(4-azepan-1-ylphenyl)amino]-4-oxobutanoic acid, 4-[4-(azepan-1-yl)anilino]-4-oxobutanoic acid, 3-{[4-(azepan-1-yl)phenyl]carbamoyl}propanoic acid, 4-{[4-(azepan-1-yl)phenyl]amino}-4-oxobutanoic acid, SMR000074998, MLS000063328, CHEMBL1533990, SCHEMBL13780727, HMS2309B23, ZINC266951, ALBB-007364, MFCD03834543, STK500284, AKOS000265844, LS-02755, CS-0322624, EU-0033287, 4-{[4-(1-azepanyl)phenyl]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIQXSDGBZBAACD-UHFFFAOYSA-N

694514-97-1

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