3-{2-[(4-chlorophenyl)methoxy]phenyl}-1-(4-fluorobenzenesulfonyl)-1H-pyrazole,3-{2-[(4-chlorophenyl)methoxy]phenyl}-1-(4-methoxybenzoyl)-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93401 to 93450 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-{2-[(4-chlorophenyl)methoxy]phenyl}-1-(4-fluorobenzenesulfonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-(4-fluorophenyl)sulfonylpyrazole | CAS Registry Number: 477713-39-6
Synonyms: 3-{2-[(4-chlorobenzyl)oxy]phenyl}-1-[(4-fluorophenyl)sulfonyl]-1H-pyrazole, 3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-(4-fluorophenyl)sulfonylpyrazole, Oprea1_406862, ZINC8888401, AKOS005093834, MCULE-6877274252, 5R-0244

Molecular Formula:	C₂₂H₁₆ClFN₂O₃S	Molecular Weight:	442.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQLKFEKRZJIMJP-UHFFFAOYSA-N

477713-39-6

3-{2-[(4-chlorophenyl)methoxy]phenyl}-1-(4-methoxybenzoyl)-1H-pyrazole (2 suppliers)

IUPAC Name: [3-[2-[(4-chlorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 477713-40-9
Synonyms: (3-{2-[(4-chlorobenzyl)oxy]phenyl}-1H-pyrazol-1-yl)(4-methoxyphenyl)methanone, [3-[2-[(4-chlorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone, Oprea1_474129, ZINC6181844, AKOS005093835, MCULE-1116388386, 5R-0245

Molecular Formula:	C₂₄H₁₉ClN₂O₃	Molecular Weight:	418.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLTPMZNHUAUZBF-UHFFFAOYSA-N

477713-40-9

3-{2-[(4-chlorophenyl)methoxy]phenyl}-1-(naphthalene-1-sulfonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-naphthalen-1-ylsulfonylpyrazole | CAS Registry Number: 477713-42-1
Synonyms: 3-{2-[(4-chlorobenzyl)oxy]phenyl}-1-(1-naphthylsulfonyl)-1H-pyrazole, 3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-naphthalen-1-ylsulfonylpyrazole, Oprea1_146698, ZINC8888404, AKOS005093866, MCULE-9874977600, 5R-0248

Molecular Formula:	C₂₆H₁₉ClN₂O₃S	Molecular Weight:	475.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIZCQLWIPMXIIG-UHFFFAOYSA-N

477713-42-1

3-{2-[(4-chlorophenyl)methoxy]phenyl}-1-[(4-fluorophenyl)methyl]-1H-pyrazole (3 suppliers)

IUPAC Name: 3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-[(4-fluorophenyl)methyl]pyrazole | CAS Registry Number: 956755-21-8
Synonyms: 3-{2-[(4-chlorobenzyl)oxy]phenyl}-1-(4-fluorobenzyl)-1H-pyrazole, 3-[2-[(4-chlorophenyl)methoxy]phenyl]-1-[(4-fluorophenyl)methyl]pyrazole, Bionet1_004778, Oprea1_565571, HMS582K20, ZINC5771897, AKOS005093959, MCULE-4484106945, 5R-0259

Molecular Formula:	C₂₃H₁₈ClFN₂O	Molecular Weight:	392.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVICXJLNZKERNU-UHFFFAOYSA-N

956755-21-8

3-{2-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYL}ACRYLIC ACID (2 suppliers)

IUPAC Name: (E)-3-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 551921-80-3
Synonyms: (2E)-3-{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}prop-2-enoic acid, (E)-3-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]prop-2-enoic acid, (E)-3-{2-[(4-chlorophenyl)sulfanyl]-3-pyridinyl}-2-propenoic acid, ZINC2505797, AKOS005101948, 8R-0036, (2E)-3-{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}prop-2-enoicacid

Molecular Formula:	C₁₄H₁₀ClNO₂S	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMZUAQVYYHUYQJ-FPYGCLRLSA-N

551921-80-3

3-{2-[(4-Fluorobenzyl)oxy]ethyl}piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[2-[(4-fluorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220031-61-7
Synonyms: 3-(2-((4-Fluorobenzyl)oxy)ethyl)piperidine hydrochloride, 3-{2-[(4-Fluorobenzyl)oxy]ethyl}piperidine hydrochloride, CTK7C0588, AKOS015849812, TR-066821, 3-{2-[(4-fluorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₁ClFNO	Molecular Weight:	273.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZCHGMAGCFOQRL-UHFFFAOYSA-N

1220031-61-7

3-{2-[(4-FLUOROBENZYL)OXY]PHENYL}-3-OXOPROPANAL O-(2,4-DICHLOROBENZYL)OXIME (2 suppliers)

IUPAC Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-[2-[(4-fluorophenyl)methoxy]phenyl]propan-1-one | CAS Registry Number: 551931-28-3
Synonyms: 3-{2-[(4-fluorobenzyl)oxy]phenyl}-3-oxopropanal O-(2,4-dichlorobenzyl)oxime, (3E)-3-{[(2,4-dichlorophenyl)methoxy]imino}-1-{2-[(4-fluorophenyl)methoxy]phenyl}propan-1-one, AKOS005093706, 5R-0284, (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-[2-[(4-fluorophenyl)methoxy]phenyl]propan-1-one

Molecular Formula:	C₂₃H₁₈Cl₂FNO₃	Molecular Weight:	446.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSLSVKAZZYYXMI-KKMKTNMSSA-N

551931-28-3

3-{2-[(4-fluorophenyl)methoxy]phenyl}-1-(2,4,6-trimethylbenzenesulfonyl)-1H-pyrazole (2 suppliers)

IUPAC Name: 3-[2-[(4-fluorophenyl)methoxy]phenyl]-1-(2,4,6-trimethylphenyl)sulfonylpyrazole | CAS Registry Number: 956501-72-7
Synonyms: 3-{2-[(4-fluorobenzyl)oxy]phenyl}-1-(mesitylsulfonyl)-1H-pyrazole, ZINC12953881, AKOS005093995, MCULE-7832951657, 3-[2-[(4-fluorophenyl)methoxy]phenyl]-1-(2,4,6-trimethylphenyl)sulfonylpyrazole, 5R-0308

Molecular Formula:	C₂₅H₂₃FN₂O₃S	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFVDLCAKQZCACB-UHFFFAOYSA-N

956501-72-7

3-{2-[(4-fluorophenyl)methoxy]phenyl}-1-(4-methoxybenzenesulfonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 3-[2-[(4-fluorophenyl)methoxy]phenyl]-1-(4-methoxyphenyl)sulfonylpyrazole | CAS Registry Number: 477713-49-8
Synonyms: 3-{2-[(4-fluorobenzyl)oxy]phenyl}-1-[(4-methoxyphenyl)sulfonyl]-1H-pyrazole, ZINC12952313, 3-[2-[(4-fluorophenyl)methoxy]phenyl]-1-(4-methoxyphenyl)sulfonylpyrazole, AKOS005093961, MCULE-1399125049, 5R-0306

Molecular Formula:	C₂₃H₁₉FN₂O₄S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYVUBJSOQWNRKZ-UHFFFAOYSA-N

477713-49-8

3-{2-[(4-Iodobenzyl)oxy]ethyl}piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[2-[(4-iodophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220032-44-9
Synonyms: 3-{2-[(4-Iodobenzyl)oxy]ethyl}piperidine hydrochloride, 3-(2-((4-Iodobenzyl)oxy)ethyl)piperidine hydrochloride, CTK7C3268, AKOS015849613, TR-067213, 3-{2-[(4-iodophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₁ClINO	Molecular Weight:	381.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRPGUGYSFMQIFD-UHFFFAOYSA-N

1220032-44-9

3-{2-[(4-Methoxybenzyl)oxy]ethyl}piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-[(4-methoxyphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219976-46-1
Synonyms: 3-{2-[(4-Methoxybenzyl)oxy]ethyl}piperidine hydrochloride, 3-(2-((4-Methoxybenzyl)oxy)ethyl)piperidine hydrochloride, CTK7A4137, AKOS015849357, TR-067237, 3-{2-[(4-methoxyphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKFUHXZEMJANEB-UHFFFAOYSA-N

1219976-46-1

3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}-1-phenylurea (3 suppliers)

IUPAC Name: 1-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]-3-phenylurea | CAS Registry Number: 478077-54-2
Synonyms: N-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}-N'-phenylurea, 1-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]-3-phenylurea, ZINC6188157, AKOS005101426, 7P-580S

Molecular Formula:	C₁₂H₁₄N₄OS₂	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBYRLYWFHNFXAV-UHFFFAOYSA-N

478077-54-2

3-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamido}benzoic acid (3 suppliers)

IUPAC Name: 3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoic acid | CAS Registry Number: 511284-39-2
Synonyms: 3-[2-(4-Methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetylamino]-benzoic acid, MLS000564197, CHEMBL1430782, CTK7G6738, HMS2420L05, ZINC3269560, STL182743, AKOS000118689, MCULE-9926684630, NE18429, SMR000151675, EN300-04989, SR-01000039626, SR-01000039626-1, Z19813893, 3-({[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)benzoic acid, 3-[2-(4-Methyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetylamino]benzoic acid

Molecular Formula:	C₁₂H₁₂N₄O₃S	Molecular Weight:	292.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RDOYILDEAZBWGZ-UHFFFAOYSA-N

511284-39-2

3-{2-[(4-Methylbenzyl)oxy]ethyl}piperidinehydrochloride (1 supplier)

IUPAC Name: 3-[2-[(4-methylphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220018-14-3
Synonyms: 3-{2-[(4-Methylbenzyl)oxy]ethyl}piperidine hydrochloride, CTK6B8431, AKOS015844011, TR-066841, 3-{2-[(4-methylphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBNBYCDQIHFYAH-UHFFFAOYSA-N

1220018-14-3

3-{2-[(5-Bromo[1,1'-biphenyl]-2-yl)oxy]-ethyl}piperidine hydrochloride (3 suppliers)

IUPAC Name: 3-[2-(4-bromo-2-phenylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219967-24-4
Synonyms: 3-(2-((5-Bromo-[1,1'-biphenyl]-2-yl)oxy)ethyl)piperidine hydrochloride, CTK5I6751, AKOS015843873, TR-066613, 3-[2-(4-bromo-2-phenylphenoxy)ethyl]piperidine hydrochloride, 3-{2-[(5-bromo[1,1-biphenyl]-2-yl)oxy]-ethyl}piperidine hydrochloride

Molecular Formula:	C₁₉H₂₃BrClNO	Molecular Weight:	396.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RELWEKCLZJKGLQ-UHFFFAOYSA-N

1219967-24-4

3-{2-[(5-Chloro[1,1'-biphenyl]-2-yl)oxy]-ethyl}piperidine hydrochloride (3 suppliers)

IUPAC Name: 3-[2-(4-chloro-2-phenylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219964-26-7
Synonyms: 3-(2-((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)ethyl)piperidine hydrochloride, CTK6G7718, AKOS015846378, TR-066681, 3-[2-(4-chloro-2-phenylphenoxy)ethyl]piperidine hydrochloride, 3-{2-[(5-chloro[1,1-biphenyl]-2-yl)oxy]-ethyl}piperidine hydrochloride

Molecular Formula:	C₁₉H₂₃Cl₂NO	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLGIIZHNHOJZTO-UHFFFAOYSA-N

1219964-26-7

3-{2-[(5-ETHOXYPENTAN-2-YL)OXY]ETHOXY}-2-METHYLPROPAN-1-OL (2 suppliers)

IUPAC Name: 1-benzyl-5-bromo-4-nitroimidazole | CAS Registry Number: 4059-10-3
Synonyms: 1-benzyl-5-bromo-4-nitro-1h-imidazole, NSC154826, AC1L6EAZ, AC1Q20CH, Ambcb5343330, SureCN1522919, Oprea1_197767, CTK4I3379, MolPort-016-584-693, 1-benzyl-5-bromo-4-nitroimidazole, AR-1C1831, ZINC01872967, AG-J-11089, MCULE-4109421637, NSC-154826

Molecular Formula:	C₁₀H₈BrN₃O₂	Molecular Weight:	282.093420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRHSCVBBORUEOB-UHFFFAOYSA-N

4059-10-3

3-{2-[(9-BUTYL-9H-PURIN-6-YL)SULFANYL]ETHYL}-1-METHYL-1-NITROSOUREA (1 supplier)

IUPAC Name: 3-chloro-1-(2-phenylethyl)pyrrole-2,5-dione | CAS Registry Number: 92751-34-3
Synonyms: AC1L4GCQ, Pyrrole-2,5-dione, 3-chloro-1-(2-phenylethyl)-, CTK5H1660, AG-J-23040, 3-chloro-1-phenethylpyrrole-2,5-dione, 3-Chloro-1-(2-phenylethyl)pyrrole-2,5-dione, 3-chloro-1-(2-phenylethyl)-1h-pyrrole-2,5-dione

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFHNNQAPTSBIPO-UHFFFAOYSA-N

92751-34-3

3-{2-[(carbamoylmethyl)sulfanyl]-4,6-dimethylpyrimidin-5-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-[2-(2-amino-2-oxoethyl)sulfanyl-4,6-dimethylpyrimidin-5-yl]propanoic acid | CAS Registry Number: 873208-65-2
Synonyms: 3-{2-[(2-amino-2-oxoethyl)thio]-4,6-dimethylpyrimidin-5-yl}propanoic acid, CTK7J2914, ZINC4218851, AKOS034708608, MCULE-5559796346, EN300-15255, Z92587596

Molecular Formula:	C₁₁H₁₅N₃O₃S	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KNKGOMUVQLESIG-UHFFFAOYSA-N

873208-65-2

3-{2-[(difluoromethyl)sulfanyl]-4,6-dimethylpyrimidin-5-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-[2-(difluoromethylsulfanyl)-4,6-dimethylpyrimidin-5-yl]propanoic acid | CAS Registry Number: 863668-50-2
Synonyms: 3-{2-[(difluoromethyl)thio]-4,6-dimethylpyrimidin-5-yl}propanoic acid, CTK7B7676, ZINC4207422, AKOS026728851, MCULE-1823913332, EN300-14199, SR-01000074277, SR-01000074277-1, Z99599226

Molecular Formula:	C₁₀H₁₂F₂N₂O₂S	Molecular Weight:	262.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGTDFZILXRLNEC-UHFFFAOYSA-N

863668-50-2

3-{2-[(Difluoromethyl)sulfanyl]-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl}propanoic Acid (1 supplier)

IUPAC Name: 3-[2-(difluoromethylsulfanyl)-4-methyl-6-oxo-1H-pyrimidin-5-yl]propanoic acid | CAS Registry Number: 923130-65-8
Synonyms: 3-{2-[(difluoromethyl)thio]-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl}propanoic acid, 3-[2-[(Difluoromethyl)thio]-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]propanoic acid, 3-{2-[(difluoromethyl)sulfanyl]-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl}propanoic acid, 3-(2-((Difluoromethyl)thio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid, CTK7B7675, ZINC12505050, AKOS033744432, MCULE-3374590853, EN300-24691, Z203240900, 3-(2-(difluoromethylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid

Molecular Formula:	C₉H₁₀F₂N₂O₃S	Molecular Weight:	264.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UGULEEYSFURWOL-UHFFFAOYSA-N

923130-65-8

3-{2-[(E)-2-ANILINOVINYL]NAPHTHO[1,2-D][1,3]THIAZOL-1-IUM-1-YL}PROPANE-1-SULFONATE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 1676-38-6
Synonyms: 3-(p-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propylamine hydrochloride, Propylamine, 3-(p-chlorophenyl)-N-(3,4-dimethoxyphenethyl)-, hydrochloride, AC1Q3NTE, AC1L3S84, DTXSID40937361, 3-(4-chlorophenyl)-n-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-amine hydrochloride(1:1), LS-125580, 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-amine hydrochloride, 3-(4-Chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₉H₂₅Cl₂NO₂	Molecular Weight:	370.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKOFZRZGHZHSTK-UHFFFAOYSA-N

1676-38-6

3-{2-[(oxolan-2-yl)methoxy]ethyl}piperidine (1 supplier)

IUPAC Name: 3-[2-(oxolan-2-ylmethoxy)ethyl]piperidine | CAS Registry Number: 946760-78-7
Synonyms: 3-[2-(Tetrahydro-2-furanylmethoxy)ethyl]piperidine, 3-[2-(oxolan-2-ylmethoxy)ethyl]piperidine, AKOS011641158

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZTXXCCGELOEEL-UHFFFAOYSA-N

946760-78-7

3-{2-[(propan-2-yl)amino]ethyl}-1H-1,2,4-triazol-5-amine (3 suppliers)

IUPAC Name: 5-[2-(propan-2-ylamino)ethyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1249157-43-4
Synonyms: ZINC41050639, AKOS010573962, AKOS030757440, Z2234185690, 5-{2-[(propan-2-yl)amino]ethyl}-1H-1,2,4-triazol-3-amine

Molecular Formula:	C₇H₁₅N₅	Molecular Weight:	169.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WKTMEVWFDVRELE-UHFFFAOYSA-N

1249157-43-4

3-{2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-1-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexan-1-yl]propanoic acid | CAS Registry Number: 2089277-46-1
Synonyms: AKOS034015035, ZINC584883048, Z2753046979

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANTZTQSLMJZUFM-UHFFFAOYSA-N

2089277-46-1

3-{2-[(tert-Butoxycarbonyl)amino]ethyl}phenylboronic acid (0 suppliers)

IUPAC Name: [3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]boronic acid | CAS Registry Number: 1370452-93-9
Synonyms: SCHEMBL901531, AKOS005264939, ZINC199201551, AB59601, (3-(2-[(TERT-BUTOXYCARBONYL)AMINO]ETHYL)PHENYL)BORONIC ACID

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BHXCQHFWXIWLBR-UHFFFAOYSA-N

1370452-93-9

3-{2-[(thietan-3-yl)amino]ethyl}cyclobutan-1-ol (1 supplier)

1852179-49-7

3-{2-[(trifluoromethyl)sulfanyl]phenyl}propanal (1 supplier)

1803797-82-1

3-{2-[(trifluoromethyl)sulfanyl]phenyl}propanenitrile (1 supplier)

1804455-76-2

3-{2-[(trifluoromethyl)sulfanyl]phenyl}propanoic acid (1 supplier)

1806517-17-8

3-{2-[1-(3-Nitro-2-pyridinyl)-4-piperidinylidene]hydrazino}-2(1H)-quinoxalinone (2 suppliers)

IUPAC Name: 3-[2-[1-(3-nitropyridin-2-yl)piperidin-4-ylidene]hydrazinyl]-1H-quinoxalin-2-one | CAS Registry Number: 338412-87-6
Synonyms: 3-{2-[1-(3-nitro-2-pyridinyl)-4-piperidinylidene]hydrazino}-2(1H)-quinoxalinone, 3-{2-[1-(3-nitropyridin-2-yl)piperidin-4-ylidene]hydrazin-1-yl}-1,2-dihydroquinoxalin-2-one, Bionet1_001326, HMS571O08, KS-00001VIH, ZINC20366566, AKOS005088430, MCULE-3440490945, 3K-905

Molecular Formula:	C₁₈H₁₇N₇O₃	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VKGWDEFPVYIXMM-UHFFFAOYSA-N

338412-87-6

3-{2-[1-(4-nitrophenyl)piperidin-4-ylidene]hydrazin-1-yl}-1,2-dihydroquinoxalin-2-one (3 suppliers)

IUPAC Name: 3-[2-[1-(4-nitrophenyl)piperidin-4-ylidene]hydrazinyl]-1H-quinoxalin-2-one | CAS Registry Number: 338412-86-5
Synonyms: 3-{2-[1-(4-nitrophenyl)-4-piperidinylidene]hydrazino}-2(1H)-quinoxalinone, Bionet1_001324, HMS571O06, ZINC4003033, AKOS005088423, MCULE-1693090681, KS-000035Z7, 3K-904

Molecular Formula:	C₁₉H₁₈N₆O₃	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZVZUXJRJUUREEY-UHFFFAOYSA-N

338412-86-5

3-{2-[1-(Aminocarbothioyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzoic acid (0 suppliers)

1110776-90-3

3-{2-[2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene]hydrazino}benzoic acid (0 suppliers)

IUPAC Name: 3-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]benzoic acid | CAS Registry Number: 314758-28-6
Synonyms: CHEMBL1518403, 3-[2-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)hydrazino]benzoic acid, AC1NUBV1, AN-329/33311027, MLS000778657, ARONIS019868, HMS2750P15, ZINC539988, KS-00004BQ0, BDBM50396843, STK021599, STL344193, STL559607, AKOS000286640, AKOS022139237, MCULE-6122216146, SMR000415451, SR-01000079359, SR-01000079359-1, 3-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzoic acid

Molecular Formula:	C₁₁H₈N₄O₅	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AUKWGXNJASOZFT-UHFFFAOYSA-N

314758-28-6

3-{2-[2,4-Di(tert-butyl)phenoxy]ethyl}piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-(2,4-ditert-butylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220016-26-1
Synonyms: 3-{2-[2,4-Di(tert-butyl)phenoxy]ethyl}piperidine hydrochloride, 3-(2-(2,4-Di-tert-butylphenoxy)ethyl)piperidine hydrochloride, 3-[2-(2,4-di-tert-butylphenoxy)ethyl]piperidine hydrochloride, CTK6A4618, AKOS015847128, TR-066581

Molecular Formula:	C₂₁H₃₆ClNO	Molecular Weight:	354.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYMYEOIUGHJXKA-UHFFFAOYSA-N

1220016-26-1

3-{2-[2-(2-Iodoethoxy)-ethoxy]-ethoxy}-propyne (3 suppliers)

IUPAC Name: 3-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1234387-35-9
Synonyms: SCHEMBL17256340, ZINC584621103, 3-{2-[2-(2-Iodo-ethoxy)-ethoxy]-ethoxy}-propyne, A1-11054

Molecular Formula:	C₉H₁₅IO₃	Molecular Weight:	298.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWYZCBYPDKEJJP-UHFFFAOYSA-N

1234387-35-9

3-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-propionyl chloride (0 suppliers)

IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoyl chloride | CAS Registry Number: 848442-01-3
Synonyms: SCHEMBL6246216

Molecular Formula:	C₁₀H₁₉ClO₅	Molecular Weight:	254.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGLAPNJROIALSZ-UHFFFAOYSA-N

848442-01-3

3-{2-[2-(2-Methoxyethoxy)ethoxy]ethyl}piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219980-07-0
Synonyms: 3-{2-[2-(2-Methoxyethoxy)ethoxy]ethyl}piperidine hydrochloride, 3-(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)piperidine hydrochloride, CTK7B3957, AKOS015849258, TR-066761

Molecular Formula:	C₁₂H₂₆ClNO₃	Molecular Weight:	267.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRFZGTDIZIRMIF-UHFFFAOYSA-N

1219980-07-0

3-{2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy}propan-1-aminium di[(2Z)-3-carboxyprop-2-enoate] (0 suppliers)

IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine;(Z)-but-2-enedioic acid | CAS Registry Number: 1629579-82-3
Synonyms: 1-Propanamine, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-, (2Z)-2-butenedioate (1:2)

Molecular Formula:	C₁₄H₂₈N₂O₇	Molecular Weight:	336.380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AHCLXVDSJKEGCO-BTJKTKAUSA-N

1629579-82-3

3-{2-[2-(3-hydroxypropoxy)ethoxy]ethoxy}propan-1-ol (6 suppliers)

IUPAC Name: 3-[2-[2-(3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol | CAS Registry Number: 112935-57-6
Synonyms: Propanol-PEG3-CH2OH, 3-[2-[2-(3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol, SCHEMBL1725816, HO-PPG1-PEG2-PPG1-OH, 1,13-dihydroxy-4,7,10-trioxatridecane, BP-27860, HY-134689, CS-0148062

Molecular Formula:	C₁₀H₂₂O₅	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDAWVRBCMMXMME-UHFFFAOYSA-N

112935-57-6

3-{2-[2-(4-bromophenyl)pyrrolidin-1-yl]ethyl}-2-methyl-1H-indole (0 suppliers)

IUPAC Name: 3-[2-[2-(4-bromophenyl)pyrrolidin-1-yl]ethyl]-2-methyl-1H-indole | CAS Registry Number: 1189153-00-1
Synonyms: SCHEMBL1779373, LOYIGZPFCASQIU-UHFFFAOYSA-N, 3-{2-[2-(4-bromo-phenyl)-pyrrolidin-1-yl]-ethyl}-2-methyl-1H-indole

Molecular Formula:	C₂₁H₂₃BrN₂	Molecular Weight:	383.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOYIGZPFCASQIU-UHFFFAOYSA-N

1189153-00-1

3-{2-[2-(Allyloxy)ethoxy]ethyl}piperidinehydrochloride (0 suppliers)

IUPAC Name: 3-[2-(2-prop-2-enoxyethoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219949-16-2
Synonyms: 3-{2-[2-(Allyloxy)ethoxy]ethyl}piperidine hydrochloride, CTK5J5331, AKOS015846846, TR-066849, 3-{2-[2-(prop-2-en-1-yloxy)ethoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRBYBABFCNXYBR-UHFFFAOYSA-N

1219949-16-2

3-{2-[2-(Benzyloxy)ethoxy]ethoxy}propanoic acid (7 suppliers)

IUPAC Name: 3-[2-(2-phenylmethoxyethoxy)ethoxy]propanoic acid | CAS Registry Number: 127457-63-0
Synonyms: MolPort-028-957-743, KM4085, 3-(2-[2-(BENZYLOXY)ETHOXY]ETHOXY)PROPANOIC ACID

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCNCDLBZNNIXAQ-UHFFFAOYSA-N

127457-63-0

3-{2-[2-(diethylamino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetamido}benzoic acid (3 suppliers)

IUPAC Name: 3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoic acid | CAS Registry Number: 749902-44-1
Synonyms: 3-({[2-(diethylamino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetyl}amino)benzoic acid, CTK6E7176, AKOS034469519, MCULE-1235326576, NE58033, EN300-09700, Z56987737

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQQIZUYMLFZUIB-UHFFFAOYSA-N

749902-44-1

3-{2-[2-(PYRROLIDIN-1-YL)ETHOXY]PHENYL}PROP-2-ENOIC ACID HYDROCHLORIDE (0 suppliers)

IUPAC Name: 3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enoic acid;hydrochloride | CAS Registry Number: 1217225-09-6
Synonyms: 3-{2-[2-(pyrrolidin-1-yl)ethoxy]phenyl}prop-2-enoic acid hydrochloride, AKOS016397774, MCULE-9211276089, 3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enoic acid;hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGVHXTHSAQFNLQ-UHFFFAOYSA-N

1217225-09-6

3-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219949-25-3
Synonyms: 3-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidine hydrochloride, 3-(2-(2-(sec-Butyl)phenoxy)ethyl)piperidine hydrochloride, CTK6C8533, AKOS015846771, TR-066933

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITQDCQNQICJHJN-UHFFFAOYSA-N

1219949-25-3

3-{2-[2-(tert-Butyl)phenoxy]ethyl}piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[2-(2-tert-butylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220031-71-9
Synonyms: 3-{2-[2-(tert-Butyl)phenoxy]ethyl}piperidine hydrochloride, 3-(2-(2-(tert-Butyl)phenoxy)ethyl)piperidine hydrochloride, CTK6A5832, AKOS015847177, TR-066925, 3-[2-(2-tert-butylphenoxy)ethyl]piperidine hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGNDAGSRIJUWIM-UHFFFAOYSA-N

1220031-71-9

3-{2-[2-(Trifluoromethyl)phenoxy]ethyl}piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-[2-(trifluoromethyl)phenoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219960-67-4
Synonyms: 3-{2-[2-(Trifluoromethyl)phenoxy]ethyl}piperidine hydrochloride, 3-(2-(2-(Trifluoromethyl)phenoxy)ethyl)piperidine hydrochloride, CTK7B6899, AKOS015849370, TR-066921

Molecular Formula:	C₁₄H₁₉ClF₃NO	Molecular Weight:	309.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUXCKTHJURJTBR-UHFFFAOYSA-N

1219960-67-4

3-{2-[2-bromo-4-(butan-2-yl)phenoxy]ethyl}piperidine hydrochloride (3 suppliers)

IUPAC Name: 3-[2-(2-bromo-4-butan-2-ylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220029-49-1
Synonyms: 3-{2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, 3-[2-(2-bromo-4-butan-2-ylphenoxy)ethyl]piperidine;hydrochloride, 3-(2-(2-Bromo-4-(sec-butyl)phenoxy)ethyl)piperidine hydrochloride, AKOS015843635, 3-(2-(2-Bromo-4-(sec-butyl)phenoxy)ethyl)piperidinehydrochloride

Molecular Formula:	C₁₇H₂₇BrClNO	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXIAATSYSMOLGV-UHFFFAOYSA-N

1220029-49-1

3-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-yl}-1-(4-methylphenyl)urea (3 suppliers)

IUPAC Name: 1-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]-3-(4-methylphenyl)urea | CAS Registry Number: 955962-81-9
Synonyms: N-{2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-pyridinyl}-N'-(4-methylphenyl)urea, AC1LRVFF, KS-000038NY, ZINC1390643, AKOS005091828, MCULE-7726055055, 1-[2-[3,5-bis(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]-3-(4-methylphenyl)urea, 4W-0899

Molecular Formula:	C₁₈H₁₃F₆N₅O	Molecular Weight:	429.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FLCDJFFVUVUHKV-UHFFFAOYSA-N

955962-81-9

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