[4-(3-ethylheptoxy)-3-methoxyphenyl]azanium chloride,[4-(3-fluoro-4-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone Suppliers & Manufacturers

CHEMICAL products : Other

186151 to 186200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(3-ethylheptoxy)-3-methoxyphenyl]azanium chloride (4 suppliers)

IUPAC Name: [4-(3-ethylheptoxy)-3-methoxyphenyl]azanium;chloride | CAS Registry Number: 15382-68-0
Synonyms: M & B 5425, 4-((3-Ethylheptyl)oxy)-m-anisidine hydrochloride, m-ANISIDINE, 4-((3-ETHYLHEPTYL)OXY)-, HYDROCHLORIDE, AC1L1CRA, LS-20147

Molecular Formula:	C₁₆H₂₈ClNO₂	Molecular Weight:	301.852020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPUNWEODIHLRGK-UHFFFAOYSA-N

15382-68-0

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

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 (2 suppliers)

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 (2 suppliers)

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 (8 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 (2 suppliers)

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 (4 suppliers)

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 (6 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 (1 supplier)

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 (1 supplier)

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 (3 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-FLUOROPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

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

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-Fluoropropoxy)phenyl]methanol (1 supplier)

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

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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-Hydroxy-propyl)-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

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

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 (14 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 (1 supplier)

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 (1 supplier)

1824615-86-2

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

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-METHOXYPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

[4-(3-Methoxypropoxy)phenyl]methanamine (6 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 (4 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-METHOXYPYRIDIN-2-YL)-TETRAHYDRO-2H-PYRAN-4-YL]METHANAMINE (1 supplier)

[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine hydrochloride (4 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-Methyl-butoxy)-phenyl]-oxo-acetaldehyde (0 suppliers)

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

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 (5 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-METHYLBUTOXY)PHENYL]OXOACETALDEHYDE HYDRATE (1 supplier)

[4-(3-Methylimidazo[2,1-(b)][1,3]thiazol-6-yl)phenyl]amine (3 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 (8 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 (4 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 (4 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 (5 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 (1 supplier)

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 (19 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-YL-PROPIONYLAMINO)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[4-(3-morpholin-4-ylpropanoyl)phenyl] Benzoate;hydrochloride (1 supplier)

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

[4-(3-NITRO-PHENYL)-1H-IMIDAZOL-2-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[4-(3-Nitro-pyridin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(3-nitro-pyridin-2-ylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-[(3-nitropyridin-2-yl)amino]phenyl]acetate | CAS Registry Number: 176032-14-7
Synonyms: methyl 2-[4-[(3-nitropyridin-2-yl)amino]phenyl]acetate, methyl 2-{4-[(3-nitropyridin-2-yl)amino]phenyl}acetate, ZINC05688016, AC1NKBV9, SCHEMBL1408475, MolPort-004-078-974, OCMFRHFWTCPFCH-UHFFFAOYSA-N, ZINC5688016, MCULE-5372081459, T5337233, Z85931004

Molecular Formula:	C₁₄H₁₃N₃O₄	Molecular Weight:	287.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCMFRHFWTCPFCH-UHFFFAOYSA-N

176032-14-7

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