2-(1-(4-FLUOROPHENYL)PIPERIDIN-4-YLIDENE)ACETIC ACID,>95%,2-(1-(4-Hydroxy-3-(2-hydroxyethyl)phenethyl)pyrrolidin-3-yl)-2,2-diphenylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

88451 to 88500 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-(4-FLUOROPHENYL)PIPERIDIN-4-YLIDENE)ACETIC ACID,>95% (1 supplier)

2-(1-(4-Hydroxy-3-(2-hydroxyethyl)phenethyl)pyrrolidin-3-yl)-2,2-diphenylacetamide (0 suppliers)

206048-83-1

2-(1-(4-Iodophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(4-iodophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetic acid | CAS Registry Number: 1355175-12-0
Synonyms: ZINC72221219, AKOS027452428, [1-(4-Iodo-phenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]-acetic acid

Molecular Formula:	C₁₈H₁₈INO₃	Molecular Weight:	423.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCXGDZZQKALQQA-UHFFFAOYSA-N

1355175-12-0

2-(1-(4-Methoxy-2-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(4-methoxy-2-methylphenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1416346-33-2
Synonyms: ZINC85398095, AKOS027454596, [1-(4-Methoxy-2-methyl-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLROIFMJAKSXLX-UHFFFAOYSA-N

1416346-33-2

2-(1-(4-Methoxybenzyl)-1H-Pyrazol-4-Yl)Acetic Acid (7 suppliers)

IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]acetic acid | CAS Registry Number: 1445951-84-7
Synonyms: 2-(1-(4-Methoxybenzyl)-1H-pyrazol-4-yl)acetic acid, MFCD25509414, ZINC95740495, AKOS027255435, AK206958

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCCZLMMKSPZIHR-UHFFFAOYSA-N

1445951-84-7

2-(1-(4-Methoxybenzyl)-1H-pyrazol-4-yl)propan-2-ol (1 supplier)

2796197-01-6

2-(1-(4-Methoxybenzyl)-2-oxopiperidin-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxopiperidin-4-yl]acetic acid | CAS Registry Number: 2101206-17-9

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJAULVRJONZGBR-UHFFFAOYSA-N

2101206-17-9

2-(1-(4-Methoxyphenoxy)propyl)-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenoxy)propyl]-1H-benzimidazole | CAS Registry Number: 1262865-54-2
Synonyms: SBB083963, AKOS005169898, 1-(benzimidazol-2-ylpropoxy)-4-methoxybenzene

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEOURPDOMGDUNV-UHFFFAOYSA-N

1262865-54-2

2-(1-(4-methoxyphenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrol-3-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]acetic acid | CAS Registry Number: 1201902-75-1
Synonyms: CHEMBL604781, SCHEMBL3824225, BDBM50308733, ZINC45384684, 2-Methyl-5-[4-(methylsulfonyl)phenyl]-1-[4-(methoxy)phenyl]-1H-pyrrol-3-acetic acid

Molecular Formula:	C₂₁H₂₁NO₅S	Molecular Weight:	399.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKKGNVILYJJBKM-UHFFFAOYSA-N

1201902-75-1

2-(1-(4-Methoxyphenyl)-3-oxo-3-phenylpropyl)malononitrile (3 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]propanedinitrile | CAS Registry Number: 77609-08-6
Synonyms: 2-[1-(4-Methoxy-phenyl)-3-oxo-3-phenyl-propyl]-malononitrile, 2-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]propanedinitrile, AC1MJTS5, AC1Q4A0A, AKOS000566962, AKOS024304736, MCULE-1363838535, BAS 00758933, ST50239815, SR-01000318627, SR-01000318627-1, [1-(4-Methoxyphenyl)-3-phenyl-3-oxopropyl]malononitrile, [1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]methane-1,1-dicarbonitrile

Molecular Formula:	C₁₉H₁₆N₂O₂	Molecular Weight:	304.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYWNNIRHNWPUST-UHFFFAOYSA-N

77609-08-6

2-(1-(4-METHOXYPHENYL)CYCLOPROPYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (4 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2222866-62-6
Synonyms: 2-(1-(4-methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1-(4-methoxyphenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CS-W000187, D77567

Molecular Formula:	C₁₆H₂₃BO₃	Molecular Weight:	274.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWYOCSMACOTNAN-UHFFFAOYSA-N

2222866-62-6

2-(1-(4-Methoxyphenyl)cyclopropyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopropyl]acetic acid | CAS Registry Number: 1225503-00-3
Synonyms: 2-[1-(4-methoxyphenyl)cyclopropyl]acetic acid, KS-10290

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPJVDEUQTCFVRM-UHFFFAOYSA-N

1225503-00-3

2-(1-(4-methoxyphenyl)ethylamino)thiazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)ethylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 936755-43-0
Synonyms: SCHEMBL2435140, AKOS019138895, DA-00720

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: URWNHXUDOLBKDF-UHFFFAOYSA-N

936755-43-0

2-(1-(4-METHOXYPHENYL)ETHYLIDENE)MALONONITRILE (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(4-chloro-2-methylsulfanylpyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 29914-79-2
Synonyms: NSC138165, AC1L5YMX, AC1Q3T7P, NSC-138165, 4-chloro-2-(methylsulfanyl)-7-(2,3,5-tri-o-benzoylpentofuranosyl)-7h-pyrrolo[2,3-d]pyrimidine, NU004043, [3,4-dibenzoyloxy-5-(4-chloro-2-methylsulfanylpyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₃H₂₆ClN₃O₇S	Molecular Weight:	644.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DVDMMWBKNWIKCK-UHFFFAOYSA-N

29914-79-2

2-(1-(4-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

2-(1-(4-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID,>95% (1 supplier)

2-(1-(4-METHOXYPHENYL)PIPERIDIN-4-YLIDENE)ACETIC ACID (1 supplier)

2-(1-(4-METHOXYPHENYL)PIPERIDIN-4-YLIDENE)ACETIC ACID,>95% (1 supplier)

2-(1-(4-Methoxyphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1038849-76-1

Molecular Formula:	C₁₅H₂₁BO₃	Molecular Weight:	260.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUHFDTNNWBDAHC-UHFFFAOYSA-N

1038849-76-1

2-(1-(4-METHYL-(PIPERAZIN-1-YL))ETHYL)-1,4-BENZODIOXAN (3 suppliers)

IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-methylpiperazine | CAS Registry Number: 67011-32-9
Synonyms: BRN 0543968, CID48839, LS-34470, 1-Methyl-4-(1-(1,4-benzodioxan-2-yl)ethyl)piperazine, 5-23-02-00533 (Beilstein Handbook Reference), 1,4-BENZODIOXAN, 2-(1-(4-METHYL-1-PIPERAZINYL)ETHYL)-

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFTIMHDCUFRSCW-UHFFFAOYSA-N

67011-32-9

2-(1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidin-3-yl)ethanol (1 supplier)

IUPAC Name: 2-[1-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidin-3-yl]ethanol | CAS Registry Number: 1356363-80-8
Synonyms: KB-267148, 2-(1-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)piperidin-3-yl)ethanol

Molecular Formula:	C₁₉H₃₁BN₂O₃	Molecular Weight:	346.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXKLPUQMXVZMAO-UHFFFAOYSA-N

1356363-80-8

2-(1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-yl)ethanol (1 supplier)

IUPAC Name: 2-[1-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidin-4-yl]ethanol | CAS Registry Number: 1353742-98-9
Synonyms: ZINC211490139, KB-267149, 2-(1-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-yl)ethanol

Molecular Formula:	C₁₉H₃₁BN₂O₃	Molecular Weight:	346.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIDNVHWYLCYBOZ-UHFFFAOYSA-N

1353742-98-9

2-(1-(4-Methylbenzyl)piperidin-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethanol | CAS Registry Number: 185434-50-8
Synonyms: 2-(1-(4-methylbenzyl)piperidin-4-yl)ethan-1-ol, AKOS023737759, ZINC107956845, A1-06150, F1907-2726

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPFCWCYOLNKGKM-UHFFFAOYSA-N

185434-50-8

2-(1-(4-Methylcyclohexyl)piperidin-4-yl)ethan-1-ol (1 supplier)

1996812-61-3

2-(1-(4-Methylpiperazin-1-yl)ethyl)quinazolin-4(3H)-one (4 suppliers)

IUPAC Name: 2-[1-(4-methylpiperazin-1-yl)ethyl]-3H-quinazolin-4-one | CAS Registry Number: 866009-95-2
Synonyms: 2-[1-(4-methylpiperazino)ethyl]-4(3H)-quinazolinone, 2-[1-(4-methylpiperazin-1-yl)ethyl]-3,4-dihydroquinazolin-4-one, MLS000544999, CHEMBL1510291, HMS2317H20, MFCD05670312, AKOS005110208, MS-2998, SMR000126756, SR-01000308640, SR-01000308640-1, 2-[1-(4-methylpiperazin-1-yl)ethyl]-3H-quinazolin-4-one

Molecular Formula:	C₁₅H₂₀N₄O	Molecular Weight:	272.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLPUDSAKNIYXMX-UHFFFAOYSA-N

866009-95-2

2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine (7 suppliers)

IUPAC Name: 2-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269292-16-1
Synonyms: 2-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000465, AK139612

Molecular Formula:	C₁₄H₁₀N₄O₂	Molecular Weight:	266.254800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNEUEKRMMAVGKJ-UHFFFAOYSA-N

1269292-16-1

2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine (7 suppliers)

IUPAC Name: 2-[2-(4-nitrophenyl)pyrazol-3-yl]pyrimidine | CAS Registry Number: 1269292-68-3
Synonyms: 2-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000450, AK139598

Molecular Formula:	C₁₃H₉N₅O₂	Molecular Weight:	267.242860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SVUWDVLHKNPINA-UHFFFAOYSA-N

1269292-68-3

2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)thiazole (7 suppliers)

IUPAC Name: 2-[2-(4-nitrophenyl)pyrazol-3-yl]-1,3-thiazole | CAS Registry Number: 1269291-76-0
Synonyms: 2-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000435, AK139584

Molecular Formula:	C₁₂H₈N₄O₂S	Molecular Weight:	272.282520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXHZCSMRRXCMJR-UHFFFAOYSA-N

1269291-76-0

2-(1-(4-NITROPHENYL)PROPYLIDENE)MALONONITRILE (5 suppliers)

IUPAC Name: 2-[1-(4-nitrophenyl)propylidene]propanedinitrile | CAS Registry Number: 605661-10-7
Synonyms: AGN-PC-00AN9U, CTK5B1755, AB44243, AG-G-18019, Propanedinitrile, [1-(4-nitrophenyl)propylidene]-

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLUUMTDNGZMWQV-UHFFFAOYSA-N

605661-10-7

2-(1-(4-Phenylpiperazin-1-yl)ethylidene)-1H-indene-1,3(2H)-dione (4 suppliers)

IUPAC Name: 2-[1-(4-phenylpiperazin-1-yl)ethylidene]indene-1,3-dione | CAS Registry Number: 841208-01-3
Synonyms: 2-[1-(4-phenylpiperazin-1-yl)ethylidene]-2,3-dihydro-1H-indene-1,3-dione, 2-[1-(4-phenylpiperazin-1-yl)ethylidene]indene-1,3-dione, 2-[1-(4-phenylpiperazino)ethylidene]-1H-indene-1,3(2H)-dione, ZINC525784, MFCD00170219, AKOS003827305, MS-6234, 2-((4-PHENYLPIPERAZINYL)ETHYLIDENE)INDANE-1,3-DIONE

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKRJXBMSBIUKGN-UHFFFAOYSA-N

841208-01-3

2-(1-(4-PIPERONYL)PIPERAZINYL)BENZO[D]THIAZOLE (8 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole | CAS Registry Number: 155106-73-3
Synonyms: 2-Ppbt, Tocris-0736, Biomol-NT_000145, VB 20B7, Oprea1_123424, Oprea1_318218, BPBio1_000397, CHEBI:134005, MolPort-003-983-478, CID127902, 2-(1-(4-Piperonyl)piperazinyl)benzothiazole, NCGC00024757-01, NCGC00024757-02, LS-182446, L011434, T6480367, BRD-K91868854-001-01-0, 2-(4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl)benzothiazole, Benzothiazole, 2-(4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)-, 2-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-benzothiazole

Molecular Formula:	C₁₉H₁₉N₃O₂S	Molecular Weight:	353.438060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYHKGNWKJMGHGE-UHFFFAOYSA-N

155106-73-3

2-(1-(5-(6,7-dimethoxyquinolin-4-yl)-3-methylpyridin-2-yl)piperidin-4-yl)propan-2-ol (0 suppliers)

IUPAC Name: 2-[1-[5-(6,7-dimethoxyquinolin-4-yl)-3-methylpyridin-2-yl]piperidin-4-yl]propan-2-ol | CAS Registry Number: 1119717-41-7
Synonyms: SCHEMBL4193593, CHEMBL2159820, QDUQCAJNSFRWRL-UHFFFAOYSA-N, HP13073, DA-15454, 1-[5-(6,7-Dimethoxy-4-quinolinyl)-3-methyl-2-pyridinyl]-alpha,alpha-dimethyl-4-piperidinemethanol

Molecular Formula:	C₂₅H₃₁N₃O₃	Molecular Weight:	421.531940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDUQCAJNSFRWRL-UHFFFAOYSA-N

1119717-41-7

2-(1-(5-(Allylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl)ethyl)-3-chloro-5-(trifluoromethyl)pyridine (0 suppliers)

2-(1-(5-(Allylsulfanyl)-4-phenyl-4H-1,2,4-triazol-3-yl)ethyl)-3-chloro-5-(trifluoromethyl)pyridine (0 suppliers)

2-(1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]acetic acid | CAS Registry Number: 1018164-10-7
Synonyms: 2-{1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl}acetic acid, (1-[5-(Trifluoromethyl)pyridin-2-yl]piperidin-4-yl)acetic acid, {1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}acetic acid, MolPort-004-853-367, SBB025796, STK352723, ZINC18217803, AKOS005168490, MCULE-3872903442, ST45134582, EN300-231815

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ARIAIKAUNXUOSJ-UHFFFAOYSA-N

1018164-10-7

2-(1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethoxy)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethoxy]acetic acid | CAS Registry Number: 1437435-27-2
Synonyms: AKOS027455439, [1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethoxy]-acetic acid

Molecular Formula:	C₁₀H₇BrF₄O₃	Molecular Weight:	331.061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OTULBQZCRHKLMK-UHFFFAOYSA-N

1437435-27-2

2-(1-(5-Bromothiophene-3-carbonyl)piperidin-4-yl)acetamide (2 suppliers)

1178413-46-1

2-(1-(5-Chloro-2-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(5-chloro-2-methylphenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1268017-03-3
Synonyms: ZINC57575889, AKOS027449905

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPVAHPZOPWUNAV-UHFFFAOYSA-N

1268017-03-3

2-(1-(5-Chlorobenzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[1-(5-chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid | CAS Registry Number: 1035840-57-3
Synonyms: [1-(5-chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid, [1-(5-Chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]-acetic acid, SBB046340, CTK7J2437, MolPort-005-958-801, ALBB-003850, ZX-AN003823, 7796AC, MFCD09701647, STK502742, AKOS002659244, AKOS016342060, AK241923, KB-89026, TR-057829, BB 0240435, [1-(5-Chlorobenzooxazol-2-yl)piperidin-3-yl]acetic acid, 2-[1-(5-chlorobenzoxazol-2-yl)-3-piperidyl]acetic acid, [1-(5-Chloro-benzooxazol-2-yl)-piperidin-3-yl] -acetic acid, [1-(5-Chloro-1,3-benzoxazol-2-yl)-3-piperidinyl]acetic acid, AldrichCPR

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZFLGFKFCANZLM-UHFFFAOYSA-N

1035840-57-3

2-(1-(5-fluoropyridin-3-ylsulfonyl)piperidin-2-yl)ethanaMine (1 supplier)

IUPAC Name: 2-[1-(5-fluoropyridin-3-yl)sulfonylpiperidin-2-yl]ethanamine | CAS Registry Number: 1274746-15-4
Synonyms: AKOS006262061, KB-267150, 2-(1-(5-fluoropyridin-3-ylsulfonyl)piperidin-2-yl)ethanamine

Molecular Formula:	C₁₂H₁₈FN₃O₂S	Molecular Weight:	287.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZCHYOHUMKNFGGT-UHFFFAOYSA-N

1274746-15-4

2-(1-(5-Methoxybenzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[1-(5-methoxy-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid | CAS Registry Number: 1035840-84-6
Synonyms: [1-(5-methoxy-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid, [1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidin-3-yl]-acetic acid, CTK7A8426, MolPort-005-958-782, ALBB-003819, ZX-AN003792, 7798AC, SBB046344, STK502719, AKOS000321395, AKOS016342057, KB-89027, TR-057800, BB 0240401, [1-(5-Methoxybenzooxazol-2-yl)piperidin-3-yl]acetic acid, 2-[1-(5-methoxybenzoxazol-2-yl)-3-piperidyl]acetic acid, [1-(5-Methoxy-benzooxazol-2-yl)-piperidin-3- yl]-acetic acid

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUWMFFMEUOJCAV-UHFFFAOYSA-N

1035840-84-6

2-(1-(6-(methylamino)pyrimidin-4-yl)piperidin-4-yl)ethan-1-ol (1 supplier)

2098090-32-3

2-(1-(6-amino-2-methylpyrimidin-4-yl)piperidin-4-yl)ethan-1-ol (1 supplier)

2098131-58-7

2-(1-(6-aminopyrimidin-4-yl)piperidin-4-yl)ethan-1-ol (1 supplier)

2006513-38-6

2-(1-(6-bromopyridin-2-yl)azepan-4-ylamino)ethanol (0 suppliers)

IUPAC Name: 2-[[1-(6-bromopyridin-2-yl)azepan-4-yl]amino]ethanol | CAS Registry Number: 1312464-84-8
Synonyms: 2-[1-(6-bromopyridin-2-yl)azepan-4-ylamino]ethanol, SCHEMBL2012860, AHPDBHKNEUYPAO-UHFFFAOYSA-N, DA-12664, Ethanol, 2-[[1-(6-bromo-2-pyridinyl)hexahydro-1H-azepin-4-yl]amino]-

Molecular Formula:	C₁₃H₂₀BrN₃O	Molecular Weight:	314.221400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHPDBHKNEUYPAO-UHFFFAOYSA-N

1312464-84-8

2-(1-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-3-yl)ethan-1-ol (2 suppliers)

1289079-32-8

2-(1-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-4-yl)ethan-1-ol (1 supplier)

1289027-53-7

2-(1-(6-Chlorobenzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[1-(6-chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid | CAS Registry Number: 1035840-96-0
Synonyms: [1-(6-chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid, [1-(6-Chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]-acetic acid, SBB046346, CTK7J2436, MolPort-005-958-795, ALBB-003841, ZX-AN003814, MFCD09701663, STK502735, AKOS000321512, AKOS016342054, AK251426, KB-89028, TR-057820, BB 0240426, [1-(6-Chlorobenzooxazol-2-yl)piperidin-3-yl]acetic acid, 2-[1-(6-chlorobenzoxazol-2-yl)-3-piperidyl]acetic acid, [1-(6-Chloro-benzooxazol-2-yl)-piperidin-3-yl] -acetic acid

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFYMPRPQTRWLAW-UHFFFAOYSA-N

1035840-96-0

2-(1-(6-Chloropyridazin-3-yl)-1H-indol-3-yl)acetic acid (3 suppliers)

2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)ethanol (1 supplier)

IUPAC Name: 2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]ethanol | CAS Registry Number: 124438-73-9
Synonyms: SCHEMBL5884802, ZOTJNOZWPQHVMJ-UHFFFAOYSA-N, DA-13716, 1-(6-chloro-3-pyridazinyl)-4-piperidineethanol, 2-[1-(6-Chloro-3-pyridazinyl)-4-piperidinyl]ethanol

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.717240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOTJNOZWPQHVMJ-UHFFFAOYSA-N

124438-73-9

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