[4-(3-chloro-propoxy)-3,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester,[4-(3-chlorobenzoyl)piperazin-1-yl]-(4-fluorophenyl)methanone Suppliers & Manufacturers

CHEMICAL products : Other

159251 to 159300 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(3-chloro-propoxy)-3,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-49-5

[4-(3-chlorobenzoyl)piperazin-1-yl]-(4-fluorophenyl)methanone (0 suppliers)

IUPAC Name: [4-(3-chlorobenzoyl)piperazin-1-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 5979-86-2
Synonyms: ZINC00446929, CBMicro_039341, AC1LGW19, Oprea1_296358, MolPort-001-622-589, ZINC446929, STK129042, AKOS003259824, MCULE-5369610602, BIM-0039240.P001, ST50718393, AT-057/43314036, 1-(3-chlorobenzoyl)-4-(4-fluorobenzoyl)piperazine, (3-chlorophenyl){4-[(4-fluorophenyl)carbonyl]piperazin-1-yl}methanone

Molecular Formula:	C₁₈H₁₆ClFN₂O₂	Molecular Weight:	346.783243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUZNGQCMBARGHM-UHFFFAOYSA-N

5979-86-2

[4-(3-chlorophenoxy)pyridin-2-yl]methanamine (2 suppliers)

IUPAC Name: [4-(3-chlorophenoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1249378-24-2
Synonyms: (4-(3-Chlorophenoxy)pyridin-2-yl)methanamine, CHEMBL4548114, ZINC51549551, AKOS011605569, CS-0262119, EN300-81523

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQZZQDGUSNGRJC-UHFFFAOYSA-N

1249378-24-2

[4-(3-chlorophenyl)phenyl]methanamine;hydrochloride (4 suppliers)

IUPAC Name: [4-(3-chlorophenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1211594-36-3
Synonyms: (3'-CHLOROBIPHENYL-4-YL)METHANAMINE HYDROCHLORIDE, AGN-PC-0BSI6B, CHEMBL2403806, CTK7E4405, MolPort-027-836-857, AKOS016011256, AG-C-28135, AK122048, KB-274855, (3'-Chloro-[1,1'-biphenyl]-4-yl)methanamine hydrochloride

Molecular Formula:	C₁₃H₁₃Cl₂N	Molecular Weight:	254.155020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SLUZNNFPTBTUHE-UHFFFAOYSA-N

1211594-36-3

[4-(3-chlorophenyl)piperazin-1-yl]-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]methanone (0 suppliers)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]methanone | CAS Registry Number: 5856-92-8
Synonyms: STK234945, ZINC00759580, AC1LLNV3, CBMicro_035251, Oprea1_226232, MolPort-002-172-601, ZINC759580, AKOS003595179, MCULE-9703889693, BIM-0035255.P001, AB00099441-01, [4-(3-chlorophenyl)piperazin-1-yl]{4-[(1-hydroxycyclohexyl)ethynyl]phenyl}methanone

Molecular Formula:	C₂₅H₂₇ClN₂O₂	Molecular Weight:	422.947080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULNQJXVVOFQKRC-UHFFFAOYSA-N

5856-92-8

[4-(3-CHLOROPHENYL)PIPERAZINO](3,5-DIMETHYL-4-ISOXAZOLYL)METHANONE (0 suppliers)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 478031-57-1
Synonyms: (4-(3-Chlorophenyl)piperazino)(3,5-dimethyl-4-isoxazolyl)methanone, [4-(3-chlorophenyl)piperazino](3,5-dimethyl-4-isoxazolyl)methanone, [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone, Oprea1_404477, MLS000707132, CHEMBL1428229, HMS2657N15, ZINC3105238, MFCD00794397, AKOS005088456, 3L-572S, MCULE-7435918737, SMR000334514, N-(4-methoxyphenyl)-3,5-dimethylisoxazole-3-carboxamide, 1-(3-chlorophenyl)-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine

Molecular Formula:	C₁₆H₁₈ClN₃O₂	Molecular Weight:	319.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVEOLHMXHLDDQJ-UHFFFAOYSA-N

478031-57-1

[4-(3-CHLOROPHENYL)PIPERAZINO][1-(6-METHYL-2-PYRIDINYL)-1H-IMIDAZOL-4-YL]METHANONE (0 suppliers)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(6-methylpyridin-2-yl)imidazol-4-yl]methanone | CAS Registry Number: 477890-23-6
Synonyms: [4-(3-chlorophenyl)piperazino][1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]methanone, [4-(3-chlorophenyl)piperazin-1-yl]-[1-(6-methylpyridin-2-yl)imidazol-4-yl]methanone, Bionet1_004729, Oprea1_540452, HMS582I11, ZINC1383821, AKOS005086468, MCULE-5057334036, 2R-0831, 1-(3-chlorophenyl)-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine

Molecular Formula:	C₂₀H₂₀ClN₅O	Molecular Weight:	381.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHOQTUIIMWOOTH-UHFFFAOYSA-N

477890-23-6

[4-(3-chloropropyl)piperazin-1-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [4-(3-chloropropyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 40323-87-3
Synonyms: AGN-PC-09TQI1, (4-(3-chloropropyl)piperazin-1-yl)(phenyl)methanone

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCBZCTXOVGPSLU-UHFFFAOYSA-N

40323-87-3

[4-(3-cyano-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1h-quinolin-4-yl)-2-ethoxyphenyl] Acetate (0 suppliers)

IUPAC Name: [4-(3-cyano-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl)-2-ethoxyphenyl] acetate | CAS Registry Number: 5707-94-8
Synonyms: ST50249534, AC1MEZAH, BAS 01251454, ChemDiv1_002730, Oprea1_350122, Oprea1_773938, HMS594M02, MolPort-000-903-631, STK363708, AKOS000658991, AKOS021988938, CCG-105831, MCULE-6441377674, AB00094269-01, [4-(3-cyano-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl)-2-ethoxyphenyl] acetate, 4-(3-cyano-2-methyl-5-oxo-7-phenyl(4-1,4,6,7,8-pentahydroquinolyl))-2-ethoxyph enyl acetate, 4-(3-cyano-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinolin-4-yl)-2-ethoxyphenyl acetate

Molecular Formula:	C₂₇H₂₆N₂O₄	Molecular Weight:	442.506340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFJRZILBSNBMMG-UHFFFAOYSA-N

5707-94-8

[4-(3-cyclopropyl-1H-pyrazol-1-yl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [4-(3-cyclopropylpyrazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803585-91-2
Synonyms: [4-(3-cyclopropylpyrazol-1-yl)phenyl]methanamine;hydrochloride, (4-(3-Cyclopropyl-1H-pyrazol-1-yl)phenyl)methanamine hydrochloride, Z2186882684, (4-(3-Cyclopropyl-1H-pyrazol-1-yl)phenyl)methanaminehydrochloride

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DANGXQHXSWBDKW-UHFFFAOYSA-N

1803585-91-2

[4-(3-Cyclopropylpropyl)-5-methylpyridin-2-yl]methanol (1 supplier)

IUPAC Name: [4-(3-cyclopropylpropyl)-5-methylpyridin-2-yl]methanol | CAS Registry Number: 1941154-32-0
Synonyms: (4-(3-Cyclopropylpropyl)-5-methylpyridin-2-yl)methanol, SCHEMBL19433504, ZINC584629346, SB74511, CS-0185394, P20012

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPYXRGLRLRVFHE-UHFFFAOYSA-N

1941154-32-0

[4-(3-diethylamino-propoxy)-3,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-53-1

[4-(3-fluoro-4-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(3-fluoro-4-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261918-78-8
Synonyms: AGN-PC-09Q1EY, MolPort-015-146-782, 2-FLUORO-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈FNO₂	Molecular Weight:	299.339423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROPTYUCLLMWUGE-UHFFFAOYSA-N

1261918-78-8

[4-(3-Fluoro-4-methoxyphenyl)-3-methylphenyl]methanamine (1 supplier)

IUPAC Name: [4-(3-fluoro-4-methoxyphenyl)-3-methylphenyl]methanamine | CAS Registry Number: 1518321-20-4
Synonyms: AKOS015825605, A1-14534, [4-(3-fluoro-4-methoxyphenyl)-3-methylphenyl]methanamine

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKBHHGNHNFWWKG-UHFFFAOYSA-N

1518321-20-4

[4-(3-Fluoro-4-methoxyphenyl)phenyl]methanamine (1 supplier)

IUPAC Name: [4-(3-fluoro-4-methoxyphenyl)phenyl]methanamine | CAS Registry Number: 1183985-17-2
Synonyms: [4-(3-fluoro-4-methoxyphenyl)phenyl]methanamine, A1-14533

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRUTYCMXMDIYGA-UHFFFAOYSA-N

1183985-17-2

[4-(3-Fluoro-4-methylphenyl)phenyl]acetic acid (6 suppliers)

IUPAC Name: 2-[4-(3-fluoro-4-methylphenyl)phenyl]acetic acid | CAS Registry Number: 1365272-72-5
Synonyms: ACMC-209c8q, CTK8B0569, ANW-20136

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLIYQKWGCTXJFB-UHFFFAOYSA-N

1365272-72-5

[4-(3-fluoro-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-(3-fluoro-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261895-70-8
Synonyms: 3-FLUORO-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL, AGN-PC-09Q1F1, MolPort-015-146-785, K-2183

Molecular Formula:	C₁₈H₁₈FNO₂	Molecular Weight:	299.339423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOXGJHFJBKFYKQ-UHFFFAOYSA-N

1261895-70-8

[4-(3-Fluorophenoxy)phenyl]methanol (1 supplier)

IUPAC Name: [4-(3-fluorophenoxy)phenyl]methanol | CAS Registry Number: 1039900-00-9
Synonyms: [4-(3-fluorophenoxy)phenyl]methanol, 4-(3-Fluorophenoxy)benzenemethanol, ZX-RL000948, MFCD11190439, ZINC20435408, AS-8740, PC300614, BC4171699

Molecular Formula:	C₁₃H₁₁FO₂	Molecular Weight:	218.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAPHNSTUKPNRNA-UHFFFAOYSA-N

1039900-00-9

[4-(3-fluorophenoxy)pyridin-2-yl]methanamine (4 suppliers)

IUPAC Name: [4-(3-fluorophenoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1250151-58-6
Synonyms: (4-(3-Fluorophenoxy)pyridin-2-yl)methanamine, ZINC51549764, AKOS011606822, EN300-72990

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZXARGJXHMWFFM-UHFFFAOYSA-N

1250151-58-6

[4-(3-Fluorophenoxymethyl)phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-[(3-fluorophenoxy)methyl]phenyl]acetic acid | CAS Registry Number: 902836-28-6
Synonyms: 4-(3-FLUOROPHENOXYMETHYL)PHENYLACETIC ACID, ST50407747, 2-(4-((3-Fluorophenoxy)methyl)phenyl)acetic acid, 2-{4-[(3-fluorophenoxy)methyl]phenyl}acetic acid, AC1Q74XR, CTK7J2286, MFCD08061043, ZINC12359803, AKOS024318920, MCULE-6652321979, AK500551, OR183777, 2-[4-(3-Fluorophenoxymethyl)Phenyl]Acetic Acid

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQPTWFFMOQOWBX-UHFFFAOYSA-N

902836-28-6

[4-(3-fluorophenyl)oxan-4-yl]-pyridin-2-ylmethanol (0 suppliers)

IUPAC Name: [4-(3-fluorophenyl)oxan-4-yl]-pyridin-2-ylmethanol | CAS Registry Number: 1358803-80-1
Synonyms: (4-(3-Fluorophenyl)tetrahydro-2H-pyran-4-yl)(pyridin-2-yl)methanol, AGN-PC-0BFHGX, SCHEMBL626324, KB-207703, Y6022

Molecular Formula:	C₁₇H₁₈FNO₂	Molecular Weight:	287.328723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMBOPQHJYOXNND-UHFFFAOYSA-N

1358803-80-1

[4-(3-fluorophenyl)oxan-4-yl]-pyridin-2-ylmethanone (0 suppliers)

IUPAC Name: [4-(3-fluorophenyl)oxan-4-yl]-pyridin-2-ylmethanone | CAS Registry Number: 1358804-97-3
Synonyms: (4-(3-Fluorophenyl)tetrahydro-2H-pyran-4-yl)(pyridin-2-yl)methanone, AGN-PC-0H5C3U, SCHEMBL625925, KB-207704, Y6032

Molecular Formula:	C₁₇H₁₆FNO₂	Molecular Weight:	285.312843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSFLEXPOEJNPHX-UHFFFAOYSA-N

1358804-97-3

[4-(3-Fluorophenyl)pyrrolidin-3-yl]methanol (2 suppliers)

IUPAC Name: [4-(3-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1824127-39-0
Synonyms: [4-(3-fluorophenyl)pyrrolidin-3-yl]methanol, (4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol, ((3R,4R)-4-(3-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL, DTXSID60694666, 2165657-47-4

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOJIBLLFDVLDFW-UHFFFAOYSA-N

1824127-39-0

[4-(3-Fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [4-(3-fluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1955548-61-4
Synonyms: [4-(3-fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYYNKDCQYIKEEU-UHFFFAOYSA-N

1955548-61-4

[4-(3-Fluoroprop-1-yn-1-yl)phenyl]methanol (2 suppliers)

IUPAC Name: [4-(3-fluoroprop-1-ynyl)phenyl]methanol | CAS Registry Number: 1803586-07-3
Synonyms: [4-(3-fluoroprop-1-yn-1-yl)phenyl]methanol, ZINC98095565

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMVYHCWPEWFHHP-UHFFFAOYSA-N

1803586-07-3

[4-(3-hydroxy-4-methoxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(3-hydroxy-4-methoxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261989-83-6
Synonyms: AGN-PC-09Q2CZ, MolPort-015-148-189, 2-METHOXY-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APPDVOHKUZKNOH-UHFFFAOYSA-N

1261989-83-6

[4-(3-hydroxy-4-methylphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(3-hydroxy-4-methylphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261917-81-0
Synonyms: AGN-PC-09Q10H, MolPort-015-146-190, 2-METHYL-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFVMAXFCTHGRJO-UHFFFAOYSA-N

1261917-81-0

[4-(3-hydroxy-5-methoxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(3-hydroxy-5-methoxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261901-68-1
Synonyms: AGN-PC-09Q2D0, 3-METHOXY-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHWXSVANOPMHRR-UHFFFAOYSA-N

1261901-68-1

[4-(3-hydroxy-5-methylphenyl)phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-(3-hydroxy-5-methylphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261893-58-6
Synonyms: 3-METHYL-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL, AGN-PC-09Q10I, MolPort-015-146-191, K-2145

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGQMURGVEKMDMB-UHFFFAOYSA-N

1261893-58-6

[4-(3-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(3-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261961-69-6
Synonyms: 3-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL, AGN-PC-09Q0OW, MolPort-015-145-714, K-3237

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWEIHRUTVKUXPA-UHFFFAOYSA-N

1261961-69-6

[4-(3-Hydroxypropyl)phenyl]boronic acid (9 suppliers)

IUPAC Name: [4-(3-hydroxypropyl)phenyl]boronic acid | CAS Registry Number: 850568-48-8
Synonyms: 4-(3-Hydroxypropyl)phenylboronic acid, [4-(3-hydroxypropyl)phenyl]boronic Acid, 4-(3-Hydroxypropyl)benzeneboronic acid, SureCN103396, AC1NP6K1, ACMC-209q22, CTK5F3967, MolPort-001-768-213, ANW-38040, OR3943, AKOS006222705, AB21394, AG-H-41284, RP24107, 4-(3-Hydroxypropyl)phenylboronic acid,, AK-36553, KB-34120, X2427, Boronic acid,B-[4-(3-hydroxypropyl)phenyl]-, B-4632

Molecular Formula:	C₉H₁₃BO₃	Molecular Weight:	180.008720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KCRVWMBFIDPDIF-UHFFFAOYSA-N

850568-48-8

[4-(3-isopropyl-1H-pyrazol-4-yl)-pyrimidin-2-yl]-piperidin-4-ylamine (0 suppliers)

IUPAC Name: N-piperidin-4-yl-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyrimidin-2-amine | CAS Registry Number: 1160104-79-9
Synonyms: CHEMBL1272327, [4-(3-Isopropyl-1H-pyrazol-4-yl)-pyrimidin-2-yl]-piperidin-4-ylamine, SCHEMBL13039391, BDBM50330291

Molecular Formula:	C₁₅H₂₂N₆	Molecular Weight:	286.383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JKOBDZOYRWHJIV-UHFFFAOYSA-N

1160104-79-9

[4-(3-METHANESULFONYLPROPOXY)PHENYL]METHANAMINE (0 suppliers)

IUPAC Name: [4-(3-methylsulfonylpropoxy)phenyl]methanamine | CAS Registry Number: 1340031-91-5
Synonyms: ZINC63014191, AKOS012492909, SC-13925

Molecular Formula:	C₁₁H₁₇NO₃S	Molecular Weight:	243.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNLUMRQZTFDYBG-UHFFFAOYSA-N

1340031-91-5

[4-(3-Methoxyphenyl)-3-pyrrolidinyl]methanol (0 suppliers)

1824615-86-2

[4-(3-methoxyphenyl)-4,5-dihydro-1h-pyrazol-3-yl]-phenylmethanone (1 supplier)

IUPAC Name: [4-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone | CAS Registry Number: 7598-97-2
Synonyms: NSC405853, AC1L86WT, NSC-405853, KB-278206, [4-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone, [4-(3-Methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl](phenyl)methanone

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYBFJRBANWMGTG-UHFFFAOYSA-N

7598-97-2

[4-(3-Methoxypropoxy)phenyl]methanamine (4 suppliers)

IUPAC Name: [4-(3-methoxypropoxy)phenyl]methanamine | CAS Registry Number: 1094783-71-7
Synonyms: 4-(3-methoxypropoxy)benzylamine, [4-(3-methoxypropoxy)phenyl]methanamine, MolPort-013-337-951, ZINC37050769, AKOS009422225

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DONXVVIPTWDLSB-UHFFFAOYSA-N

1094783-71-7

[4-(3-methoxypropyl)-2,2-dimethyl-2H-chromen-6-yl]methanol (0 suppliers)

912347-53-6

[4-(3-methoxypropyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(3-methoxypropyl)phenyl]boronic acid | CAS Registry Number: 173854-37-0
Synonyms: [4-(3-Methoxypropyl)phenyl]boronic acid, (4-(3-Methoxypropyl)phenyl)boronic acid, C(CCOC)C1=CC=C(C=C1)B(O)O, BS-35344, CS-0149430, E81945

Molecular Formula:	C₁₀H₁₅BO₃	Molecular Weight:	194.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXRVCBBLRHWKMM-UHFFFAOYSA-N

173854-37-0

[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1461713-84-7
Synonyms: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine hydrochloride, [4-(3-methyl-1,2,4-oxadiazol-5-yl)benzyl]amine hydrochloride, MolPort-028-757-427, AKOS026674558, BS-3632, MCULE-6983068942, KS-000023I9, Z1473029613

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYAYLCFATQZTHF-UHFFFAOYSA-N

1461713-84-7

[4-(3-Methylbenzyl)-2,3-dioxopiperazin-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[4-[(3-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetic acid | CAS Registry Number: 951490-86-1
Synonyms: ALBB-019550, ZX-AN035258, MFCD14281734, ZINC15864700, AKOS000264734, MCULE-3156970305, 1-piperazineacetic acid, 4-[(3-methylphenyl)methyl]-2,3-dioxo-

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJKGBDQCSUYDLX-UHFFFAOYSA-N

951490-86-1

[4-(3-Methylbutoxy)benzyl]amine (3 suppliers)

IUPAC Name: [4-(3-methylbutoxy)phenyl]methanamine | CAS Registry Number: 21244-38-2
Synonyms: 4-(3-Methyl-butoxy)-benzylamine, IFLab1_006076, F1507-0029, [4-(3-methylbutoxy)phenyl]methanamine, 4-isopentyloxy-benzylamine, Oprea1_289623, Oprea1_393990, p-(3 methylbutoxy)benzylamine, IFLab2_000181, SCHEMBL9819744, ZINC319248, 4-(3-Methylbutoxy)benzenemethanamine, [4-(3-methylbutoxy)phenyl]methylamine, AKOS000137557, MCULE-8678880846, IDI1_019207, NCGC00331497-01, ST50039946, VU0494009-1, AB01326199-02

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBNCKGMOSXBVRO-UHFFFAOYSA-N

21244-38-2

[4-(3-Methylbutoxy)phenyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [4-(3-methylbutoxy)phenyl]methanesulfonyl chloride | CAS Registry Number: 2091989-91-0

Molecular Formula:	C₁₂H₁₇ClO₃S	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUNZTDQLEPFAPW-UHFFFAOYSA-N

2091989-91-0

[4-(3-Methylimidazo[2,1-(b)][1,3]thiazol-6-yl)phenyl]amine (2 suppliers)

IUPAC Name: 4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 1082895-66-6
Synonyms: 4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline, 4-{3-methylimidazo[2,1-b][1,3]thiazol-6-yl}aniline, [4-(3-methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine, [4-(3-METHYLIMIDAZO[2,1-(B)][1,3]THIAZOL-6-YL)PHENYL]AMINE, SCHEMBL1983298, ZINC19767255, AKOS005207437, MCULE-7348009277, F1967-0444

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLXIYXBSYJWFEB-UHFFFAOYSA-N

1082895-66-6

[4-(3-methylphenoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [4-(3-methylphenoxy)phenyl]methanol | CAS Registry Number: 53818-56-7
Synonyms: SCHEMBL260490, (4-(m-Tolyloxy)phenyl)methanol, 5186AE, ZINC20435377, AKOS009246394, Benzenemethanol, 4-(3-methylphenoxy)-, AK260897

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHBCPJQVVMEFOR-UHFFFAOYSA-N

53818-56-7

[4-(3-Methylphenyl)-1-piperazinyl]acetic acid dihydrochloride (3 suppliers)

IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]acetic acid;dihydrochloride | CAS Registry Number: 1185473-55-5
Synonyms: MolPort-008-382-998, ZX-CM005261, AKOS032957161, MCULE-7268851467

Molecular Formula:	C₁₃H₂₀Cl₂N₂O₂	Molecular Weight:	307.215 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AQAPROZRXVLJND-UHFFFAOYSA-N

1185473-55-5

[4-(3-methylpiperidin-1-yl)phenyl]amine (3 suppliers)

IUPAC Name: 4-(3-methylpiperidin-1-yl)aniline;hydrochloride | CAS Registry Number: 1431965-34-2
Synonyms: MolPort-029-945-319, AKOS024398493

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLYOWEFTLKYZJD-UHFFFAOYSA-N

1431965-34-2

[4-(3-Methylpyrazol-1-yl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(3-methylpyrazol-1-yl)phenyl]boronic acid | CAS Registry Number: 2225172-13-2
Synonyms: ZINC170001414, 4-(3-Methyl-1H-pyrazol-1-yl)phenylboronic acid

Molecular Formula:	C₁₀H₁₁BN₂O₂	Molecular Weight:	202.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLFQNUUSPJLLCM-UHFFFAOYSA-N

2225172-13-2

[4-(3-methylsulfonylpropyl)piperazin-1-yl]-phenylmethanone (0 suppliers)

IUPAC Name: [4-(3-methylsulfonylpropyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 1245644-94-3
Synonyms: AGN-PC-09TQI0, (4-(3-(methylsulfonyl)propyl)piperazin-1-yl)(phenyl)methanone

Molecular Formula:	C₁₅H₂₂N₂O₃S	Molecular Weight:	310.411780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCTBMXSRCDLFGP-UHFFFAOYSA-N

1245644-94-3

[4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride (15 suppliers)

IUPAC Name: [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol;hydrochloride | CAS Registry Number: 675198-19-3
Synonyms: (4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methanol hydrochloride, CTK8D4141, AKOS015849587, CL23633, A9046, I02-2064, (4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methanol hydrochloride, 2-HYDROXYMETHYL-4-(3-METHOXYPROPOXY)-3-METHYLPYRIDINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDBHROBXRZPIIK-UHFFFAOYSA-N

675198-19-3

[4-(3-morpholin-4-ylpropanoyl)phenyl] Benzoate;hydrochloride (0 suppliers)

IUPAC Name: [4-(3-morpholin-4-ylpropanoyl)phenyl] benzoate;hydrochloride | CAS Registry Number: 59004-90-9
Synonyms: Propiophenone, 4'-hydroxy-3-morpholino-, benzoate (ester), hydrochloride, 1-(4-(Benzyloxy)phenyl)-3-(4-morpholinyl)-1-propanone hydrochloride, AC1MICHB, LS-125337, [4-(3-morpholin-4-ylpropanoyl)phenyl] benzoate hydrochloride, 1-Propanone, 1-(4-(benzoyloxy)phenyl)-3-(4-morpholinyl)-, hydrochloride, 1-Propanone, 1-(4-(benzoyloxy)phenyl)-3-(4-morpholinyl)-, hydrochloride (9CI)

Molecular Formula:	C₂₀H₂₂ClNO₄	Molecular Weight:	375.845980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJWNKBJPRQGXQS-UHFFFAOYSA-N

59004-90-9

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