[4-(butan-2-yl)-2-chloropyrimidin-5-yl]boronic acid,[4-(Butan-2-yl)oxolan-2-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[4-(butan-2-yl)-2-chloropyrimidin-5-yl]boronic acid (1 supplier)

IUPAC Name: (4-butan-2-yl-2-chloropyrimidin-5-yl)boronic acid | CAS Registry Number: 2225153-51-3
Synonyms: (4-(sec-Butyl)-2-chloropyrimidin-5-yl)boronic acid, CS-0120115

Molecular Formula:	C₈H₁₂BClN₂O₂	Molecular Weight:	214.460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULKPGMYAGXSXCZ-UHFFFAOYSA-N

2225153-51-3

[4-(Butan-2-yl)oxolan-2-yl]methanol (2 suppliers)

IUPAC Name: (4-butan-2-yloxolan-2-yl)methanol | CAS Registry Number: 2060009-23-4

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDUVLIZIWIDTBO-UHFFFAOYSA-N

2060009-23-4

[4-(butan-2-yl)phenyl](thiophen-2-yl)methanamine (0 suppliers)

IUPAC Name: (4-butan-2-ylphenyl)-thiophen-2-ylmethanamine | CAS Registry Number: 867329-90-6
Synonyms: (4-sec-butylphenyl)(thien-2-yl)methylamine, DTXSID101223773, AKOS009020637, CS-0234575, EN300-14362, Z99601178, alpha-[4-(1-Methylpropyl)phenyl]-2-thiophenemethanamine

Molecular Formula:	C₁₅H₁₉NS	Molecular Weight:	245.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBDAKYDKBDGKNF-UHFFFAOYSA-N

867329-90-6

[4-(Butan-2-yl)phenyl]methanol (2 suppliers)

IUPAC Name: (4-butan-2-ylphenyl)methanol | CAS Registry Number: 102934-60-1
Synonyms: [4-(butan-2-yl)phenyl]methanol, SCHEMBL357876, NE44328

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJRZIUAHNFBHHU-UHFFFAOYSA-N

102934-60-1

[4-(Butan-2-yl)phenyl]thiourea (3 suppliers)

IUPAC Name: (4-butan-2-ylphenyl)thiourea | CAS Registry Number: 565181-84-2
Synonyms: [4-(butan-2-yl)phenyl]thiourea, (4-sec-Butyl-phenyl)-thiourea, CTK6C8121, HMS1762H02, AKOS005198757, MCULE-9101269844, NE47097, SC-64667, EN300-06328, SR-01000044253, SR-01000044253-1, Z56923305

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WTXSUXUHTUONPP-UHFFFAOYSA-N

565181-84-2

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

IUPAC Name: [4-[(butanoylamino)methyl]phenyl]boronic acid | CAS Registry Number: 2246765-26-2
Synonyms: (4-(butyramidomethyl)phenyl)boronic acid, [4-[(butanoylamino)methyl]phenyl]boronic acid, AS-77247, D94231

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFZFBSKNXRIJHX-UHFFFAOYSA-N

2246765-26-2

[4-(butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azaniumchloride (2 suppliers)

IUPAC Name: [4-(butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azanium;chloride | CAS Registry Number: 71803-01-5
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)-1-butanesulfonanilide hydrochloride, 1-BUTANESULFONANILIDE, 3'-METHOXY-4'-(3-NITRO-9-ACRIDINYLAMINO)-, HYDROCHLORIDE, AC1L1B1S, LS-45985, [4-(butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azanium chloride, N-{4-[(butylsulfonyl)amino]-2-methoxyphenyl}-3-nitroacridin-9-aminium chloride

Molecular Formula:	C₂₄H₂₅ClN₄O₅S	Molecular Weight:	516.997100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHUODVHMDHUBDL-UHFFFAOYSA-N

71803-01-5

[4-(butylsulfonylamino)-2-methoxyphenyl]-(4-methoxyacridin-9-yl)azaniumchloride (2 suppliers)

IUPAC Name: [4-(butylsulfonylamino)-2-methoxyphenyl]-(4-methoxyacridin-9-yl)azanium;chloride | CAS Registry Number: 71802-86-3
Synonyms: 1-Butanesulfonanilide, 3'-methoxy-4'-(4-methoxy-9-acridinylamino)-, hydrochloride, 3'-Methoxy-4'-(4-methoxy-9-acridinylamino)-1-butanesulfonanilide hydrochloride, AC1L1B14, LS-45984, [4-(butylsulfonylamino)-2-methoxyphenyl]-(4-methoxyacridin-9-yl)azanium chloride

Molecular Formula:	C₂₅H₂₈ClN₃O₄S	Molecular Weight:	502.025520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NFIHMGBPKYMUTA-UHFFFAOYSA-N

71802-86-3

[4-(Butylthio)phenyl]amine hydrochloride (2 suppliers)

IUPAC Name: 4-butylsulfanylaniline;hydrochloride | CAS Registry Number: 92286-68-5
Synonyms: 4-(Butylthio)aniline hydrochloride, [4-(butylthio)phenyl]amine hydrochloride, 58061-82-8, [4-(Butylthio)phenyl]amine HCl, MFCD07065459

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OINAQVGMRKKPGL-UHFFFAOYSA-N

92286-68-5

[4-(c-methoxycarbonimidoyl)phenyl]boronic Acid (0 suppliers)

IUPAC Name: [4-(C-methoxycarbonimidoyl)phenyl]boronic acid | CAS Registry Number: 874348-09-1
Synonyms: SCHEMBL13006330, D-1804, Benzenecarboximidic acid, 4-borono-, 1-methyl ester (9CI)

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LNJQVGCOQUHWCP-UHFFFAOYSA-N

874348-09-1

[4-(carbamimidoylsulfanylmethyl)-2,5-dimethylphenyl]methyl Carbamimidothioate;hydrochloride (0 suppliers)

IUPAC Name: [4-(carbamimidoylsulfanylmethyl)-2,5-dimethylphenyl]methyl carbamimidothioate;hydrochloride | CAS Registry Number: 6746-80-1
Synonyms: NSC150073, NSC-150073

Molecular Formula:	C₁₂H₁₉ClN₄S₂	Molecular Weight:	318.889060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: QLRJCTSZAWTPAA-UHFFFAOYSA-N

6746-80-1

[4-(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioatedihydrochloride (5 suppliers)

IUPAC Name: [4-(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate;hydrochloride | CAS Registry Number: 10465-18-6
Synonyms: WLN: MUYZS1R D1SYZUM &GH 2, Pseudourea,2'-(p-phenylenedimethylene)bis[2-thio-, dihydrochloride, Carbamimidothioic acid,4-phenylenebis(methylene) ester, dihydrochloride, NSC141417, NSC176724, NSC-141417, NSC-176724

Molecular Formula:	C₁₀H₁₅ClN₄S₂	Molecular Weight:	290.835900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: ILPPDIHPXJXPQT-UHFFFAOYSA-N

10465-18-6

[4-(CARBAMOYLAMINO)PHENYL]ARSONOUS ACID (1 supplier)

IUPAC Name: 2,3-dimorpholin-4-yl-1-(4-phenoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 6281-90-9
Synonyms: 2,3-di(morpholin-4-yl)-1-(4-phenoxyphenyl)-3-phenylpropan-1-one, 2,3-dimorpholin-4-yl-1-(4-phenoxyphenyl)-3-phenylpropan-1-one, NSC5922, AC1L5A6C, AC1Q5GJ2, CTK5B6174, NSC-5922, AR-1D2332, AG-K-48041

Molecular Formula:	C₂₉H₃₂N₂O₄	Molecular Weight:	472.575380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NJOSICCSVABOEX-UHFFFAOYSA-N

6281-90-9

[4-(carbamoylamino)phenyl]boronic Acid (0 suppliers)

IUPAC Name: [4-(carbamoylamino)phenyl]boronic acid | CAS Registry Number: 102169-43-7
Synonyms: {4-[(aminocarbonyl)amino]phenyl}boronic acid, AGN-PC-0BSZ97, 4-carbamidylphenyl boronic acid, SCHEMBL1091926, FGZMBFMSWMKKBJ-UHFFFAOYSA-N, D-1807, Boronic acid, [4-[(aminocarbonyl)amino]phenyl]-, Boronic acid, B-[4-[(aminocarbonyl)amino]phenyl]-

Molecular Formula:	C₇H₉BN₂O₃	Molecular Weight:	179.968960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FGZMBFMSWMKKBJ-UHFFFAOYSA-N

102169-43-7

[4-(carbamoylamino)phenyl]urea (5 suppliers)

IUPAC Name: [4-(carbamoylamino)phenyl]urea | CAS Registry Number: 1205-90-9
Synonyms: 1,1'-(1,4-Phenylene)diurea, 1,4-diureidobenzene, 1,4-Phenylenediurea, (4-ureidophenyl)urea, YSZC243, SCHEMBL5062623, 1,1'-(1,4-Phenylene)bisurea, ZINC3187031, AKOS024368405, MCULE-4957091355, BS-45833, CS-0170564, J3.598.751G

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DPRNGQDPBFKLCK-UHFFFAOYSA-N

1205-90-9

[4-(Carbonyl-lambda{1}-oxidanyl)-5-(2-fluorophenyl)- 1,3-thiazol-2-yl]amine (3 suppliers)

IUPAC Name: 2-amino-5-(2-fluorophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 923106-15-4
Synonyms: 2-Amino-5-(2-fluorophenyl)thiazole-4-carboxylic acid, 2-amino-5-(2-fluorophenyl)-1,3-thiazole-4-carboxylic acid, [4-(carbonyl-lambda{1}-oxidanyl)-5-(2-fluorophenyl)- 1,3-thiazol-2-yl]amine, SCHEMBL1969038, KS-00001T9A, ZINC8763347, MFCD08281833, AKOS005211539, MCULE-6751112163, 12X-0928, 2-Amino-5-(2-fluorophenyl)-1,3-thiazol-2-yl]-4-carboxylic acid

Molecular Formula:	C₁₀H₇FN₂O₂S	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSHSZEZYDZWQFP-UHFFFAOYSA-N

923106-15-4

[4-(chlorocarbonyl)-3-fluorophenyl]boronic Acid (2 suppliers)

IUPAC Name: (4-carbonochloridoyl-3-fluorophenyl)boronic acid | CAS Registry Number: 1313712-87-6
Synonyms: SCHEMBL13644473, KB-38204, 4-Chlorocarbonyl-3-fluorophenylboronic acid

Molecular Formula:	C₇H₅BClFO₃	Molecular Weight:	202.375203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSDPBSYSONGLEL-UHFFFAOYSA-N

1313712-87-6

[4-(chlorocarbonyl)phenyl]arsonic acid (1 supplier)

IUPAC Name: (4-carbonochloridoylphenyl)arsonic acid | CAS Registry Number: 5430-21-7
Synonyms: NSC13750, AC1L5DMQ, AC1Q5HD2, ANTINEOPLASTIC-13750, CTK5A0411, KST-1A6715, AR-1A9033, NSC-13750, (4-carbonochloridoylphenyl)arsonic acid, AG-K-79265

Molecular Formula:	C₇H₆AsClO₄	Molecular Weight:	264.494740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMJSIARHGKSJPA-UHFFFAOYSA-N

5430-21-7

[4-(Chloromethyl)-1-phenyl-1h-1,2,3-triazol-5-yl]methyl methyl ether (1 supplier)

IUPAC Name: 4-(chloromethyl)-5-(methoxymethyl)-1-phenyltriazole | CAS Registry Number: 1338688-23-5
Synonyms: [4-(chloromethyl)-1-phenyl-1H-1,2,3-triazol-5-yl]methyl methyl ether, ZINC70457524, AKOS026706307, F1907-0327, 4-(chloromethyl)-5-(methoxymethyl)-1-phenyl-1H-1,2,3-triazole

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKNZDCXFMDFYDG-UHFFFAOYSA-N

1338688-23-5

[4-(chloromethyl)-2-methyl-1,3-dioxolan-2-yl]methanol (2 suppliers)

333391-82-5

[4-(chloromethyl)phenyl]hydrazine (1 supplier)

591235-51-7

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

IUPAC Name: [4-(chloromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1194752-34-5
Synonyms: (4-(CHLOROMETHYL)PHENYL)METHANAMINE HCL, AGN-PC-0ALSNC, MolPort-035-679-313, AKOS006311004, AK144943, X-2599, (4-(Chloromethyl)phenyl)methanamine hydrochloride

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHQBDWOURBEZFD-UHFFFAOYSA-N

1194752-34-5

[4-(chlorosulfamoyl)phenyl]-phenylarsinic Acid (0 suppliers)

IUPAC Name: [4-(chlorosulfamoyl)phenyl]-phenylarsinic acid | CAS Registry Number: 7598-71-2
Synonyms: NSC407978, AC1L89W2, ANTINEOPLASTIC-407978, NSC-407978, [4-(chlorosulfamoyl)phenyl]-phenylarsinic acid

Molecular Formula:	C₁₂H₁₁AsClNO₄S	Molecular Weight:	375.659640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUUXDEMLCXULAY-UHFFFAOYSA-N

7598-71-2

[4-(Chlorosulfonyl)phenyl]methyl acetate (3 suppliers)

IUPAC Name: (4-chlorosulfonylphenyl)methyl acetate | CAS Registry Number: 190711-51-4
Synonyms: [4-(chlorosulfonyl)phenyl]methyl acetate, AKOS006333390

Molecular Formula:	C₉H₉ClO₄S	Molecular Weight:	248.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVIPTSSKJNMPNU-UHFFFAOYSA-N

190711-51-4

[4-(cyano-1-formyl-methyl)-phenyl]-carbamic acid ethyl ester (0 suppliers)

861250-53-5

[4-(Cyano-methyl)-phenyl]-carbamic acid benzyl ester (4 suppliers)

IUPAC Name: benzyl N-[4-(cyanomethyl)phenyl]carbamate | CAS Registry Number: 861250-54-6
Synonyms: SCHEMBL4187427, MolPort-030-084-201, OCJOGFVSSNZPRU-UHFFFAOYSA-N, AKOS026673843, ZINC146808552, AK198324, benzyl N-[4-(cyanomethyl)phenyl]carbamate, 4-(Benzyloxycarbonylamino)benzeneacetonitrile

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCJOGFVSSNZPRU-UHFFFAOYSA-N

861250-54-6

[4-(cyanomethyl)-3-methoxyphenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(cyanomethyl)-3-methoxyphenyl]boronic acid | CAS Registry Number: 2377608-80-3
Synonyms: [4-(Cyanomethyl)-3-methoxyphenyl]boronic acid, ZINC170000831, BS-35451

Molecular Formula:	C₉H₁₀BNO₃	Molecular Weight:	190.990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVTCEFSOCGCUDL-UHFFFAOYSA-N

2377608-80-3

[4-(cyanomethyl)phenyl] N-methylcarbamate (3 suppliers)

IUPAC Name: [4-(cyanomethyl)phenyl] N-methylcarbamate | CAS Registry Number: 13792-24-0
Synonyms: Stauffer R-11782, 4-(Cyanomethyl)phenyl methylcarbamate, ENT 27,397, NSC 190988, BRN 2368543, AI3-27397, R-11782, Carbamic acid, methyl-, 4-(cyanomethyl)phenyl ester, Benzeneacetonitrile, 4-(((methylamino)carbonyl)oxy)-, CARBAMIC ACID, METHYL-, ester with (p-HYDROXYPHENYL)ACETONITRILE, AC1L1ASC, CTK8G8887, LS-50188

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNEGSGBSEOKQPB-UHFFFAOYSA-N

13792-24-0

[4-(Cyanomethyl)phenyl]methanesulfonamide (3 suppliers)

IUPAC Name: [4-(cyanomethyl)phenyl]methanesulfonamide | CAS Registry Number: 1934988-71-2

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWKLMBYPAGEZER-UHFFFAOYSA-N

1934988-71-2

[4-(Cyanomethyl)phenyl]methanesulfonyl chloride (3 suppliers)

IUPAC Name: [4-(cyanomethyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1909313-18-3
Synonyms: [4-(cyanomethyl)phenyl]methanesulfonyl chloride, ZINC306348839, FCH5137482, BBV-78125668, EN300-126945

Molecular Formula:	C₉H₈ClNO₂S	Molecular Weight:	229.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHWFXHSUPKJVLT-UHFFFAOYSA-N

1909313-18-3

[4-(cyanomethyl)phenyl]methyl (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: [4-(cyanomethyl)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 82497-84-5
Synonyms: AC1L4JDH, [4-(cyanomethyl)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (4-(cyanomethyl)phenyl)methyl ester, (1R-trans)-

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATGOGRSAERSLSY-SJORKVTESA-N

82497-84-5

[4-(cyanomethylamino)phenyl]boronic Acid (0 suppliers)

IUPAC Name: [4-(cyanomethylamino)phenyl]boronic acid | CAS Registry Number: 1228183-37-6
Synonyms: AGN-PC-0BSZ8V, [4-(cyanomethylamino)phenyl]boronic acid, D-1775, Boronic acid, B-[4-[(cyanomethyl)amino]phenyl]-

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.980260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PBUIDYZGKKMXIU-UHFFFAOYSA-N

1228183-37-6

[4-(Cyanomethylamino)phenyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-(cyanomethylamino)phenyl]carbamate | CAS Registry Number: 1402559-25-4
Synonyms: SCHEMBL16946760, ZINC585661700, A1-03676, [4-(Cyanomethyl-amino)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUKYHZMNQKDZRN-UHFFFAOYSA-N

1402559-25-4

[4-(CYCLOBUTYLMETHOXY)-3-FLUOROPHENYL]METHANAMINE (0 suppliers)

IUPAC Name: [4-(cyclobutylmethoxy)-3-fluorophenyl]methanamine | CAS Registry Number: 1698542-03-8
Synonyms: [4-(Cyclobutylmethoxy)-3-fluorophenyl]methanamine, A1-18562

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKOXZNRZQHNTRD-UHFFFAOYSA-N

1698542-03-8

[4-(Cyclohexylmethoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(cyclohexylmethoxy)phenyl]boronic acid | CAS Registry Number: 938443-35-7
Synonyms: [4-(Cyclohexylmethoxy)phenyl]boranediol, [4-(cyclohexylmethoxy)phenyl]boronic acid, SCHEMBL3289627, KXOJKGOXRZMOBU-UHFFFAOYSA-N, ALBB-021225, MFCD11183183, AKOS000264844, ZINC169922466, 4-(cyclohexylmethoxy)-phenylboronic acid, boronic acid, [4-(cyclohexylmethoxy)phenyl]-

Molecular Formula:	C₁₃H₁₉BO₃	Molecular Weight:	234.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXOJKGOXRZMOBU-UHFFFAOYSA-N

938443-35-7

[4-(Cyclopentanesulfonyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: (4-cyclopentylsulfonylphenyl)boronic acid | CAS Registry Number: 1175560-94-7
Synonyms: ZINC170002043

Molecular Formula:	C₁₁H₁₅BO₄S	Molecular Weight:	254.107 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXPQPYAEXRTCAM-UHFFFAOYSA-N

1175560-94-7

[4-(Cyclopentyloxy)-3-methoxyphenyl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: (4-cyclopentyloxy-3-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1171219-66-1
Synonyms: [4-(cyclopentyloxy)-3-methoxyphenyl]methanamine hydrochloride, (4-(Cyclopentyloxy)-3-methoxyphenyl)methanamine hydrochloride, 1-[4-(cyclopentyloxy)-3-methoxyphenyl]methanamine hydrochloride, CTK6J7958, AKOS016901112, MCULE-5490536474, NE43030, EN300-41478, Z425389808

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNIRSFWYAQMJOX-UHFFFAOYSA-N

1171219-66-1

[4-(Cyclopentyloxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: (4-cyclopentyloxyphenyl)boronic acid | CAS Registry Number: 871830-02-3
Synonyms: [4-(cyclopentyloxy)phenyl]boronic acid, 4-cyclopentyloxy-phenylboronic acid, SCHEMBL333781, 4-cyclopentoxyphenylboronic acid, 4-cyclopentyloxyphenylboronic acid, 4-(Cyclopentyloxy)phenylboronic acid, AKOS004115123, ZINC169844733, NE37403, DB-123441, Boronic acid, B-[4-(cyclopentyloxy)phenyl]-, EN300-80746

Molecular Formula:	C₁₁H₁₅BO₃	Molecular Weight:	206.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAMPOFTVRYFQCX-UHFFFAOYSA-N

871830-02-3

[4-(cyclopropanesulfonamidomethyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-[(cyclopropylsulfonylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1310707-21-1
Synonyms: (4-(cyclopropanesulfonamidomethyl)phenyl)boronic acid, SCHEMBL2315910, AS-76854, D94250, [4-[(cyclopropylsulfonylamino)methyl]phenyl]boronic acid

Molecular Formula:	C₁₀H₁₄BNO₄S	Molecular Weight:	255.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JPKQLUSZZBFWFK-UHFFFAOYSA-N

1310707-21-1

[4-(cyclopropylcarbonyl)phenyl]acetic acid (6 suppliers)

IUPAC Name: 2-[4-(cyclopropanecarbonyl)phenyl]acetic acid | CAS Registry Number: 35981-68-1
Synonyms: 2-(4-(Cyclopropanecarbonyl)phenyl)acetic acid, 2-[4-(cyclopropanecarbonyl)phenyl]acetic acid, SQ 20650, AC1L4WWH, AC1Q5DX7, SureCN2763119, CTK4H5699, KST-1A4664, AR-1A9034, AG-J-25024, p-(Cyclopropylcarbonyl)phenylacetic acid, AK148335, SQ 20,650

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPPGZJCRWVAUBW-UHFFFAOYSA-N

35981-68-1

[4-(cyclopropylmethoxy)-2,6-difluorophenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(cyclopropylmethoxy)-2,6-difluorophenyl]boronic acid | CAS Registry Number: 2377605-97-3
Synonyms: [4-(Cyclopropylmethoxy)-2,6-difluorophenyl]boronic acid, BS-35512

Molecular Formula:	C₁₀H₁₁BF₂O₃	Molecular Weight:	228.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDBCTMNIDSXOAC-UHFFFAOYSA-N

2377605-97-3

[4-(CYCLOPROPYLMETHOXY)PHENYL]METHANAMINE (2 suppliers)

IUPAC Name: [4-(cyclopropylmethoxy)phenyl]methanamine | CAS Registry Number: 937599-27-4
Synonyms: [4-(cyclopropylmethoxy)phenyl]methanamine, 4-Cyclopropylmethoxy-benzylamine, (4-(cyclopropylmethoxy)phenyl)methanamine, SCHEMBL20766456, AKOS000221229, A1-16717

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWFGFUZVDDODIO-UHFFFAOYSA-N

937599-27-4

[4-(Cyclopropylmethyl)phenyl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: [4-(cyclopropylmethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 2253632-86-7
Synonyms: [4-(Cyclopropylmethyl)phenyl]methanamine;hydrochloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FYBSVYLPKVGTJM-UHFFFAOYSA-N

2253632-86-7

[4-(dibromomethylene)cyclohexyl]benzene (0 suppliers)

218902-87-5

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

IUPAC Name: [4-(dibutylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-66-2
Synonyms: [4-[(dibutylamino)carbonyl]phenyl]Boronic acid, (4-(Dibutylcarbamoyl)phenyl)boronic acid, [4-(dibutylcarbamoyl)phenyl]boronic Acid, SCHEMBL6352172, AS-76861, D94252

Molecular Formula:	C₁₅H₂₄BNO₃	Molecular Weight:	277.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPOSLHSSMGIXCM-UHFFFAOYSA-N

397843-66-2

[4-(DIethoxy-phosphorylamino)-butyl]-phosphoramidic acid diethyl ester (5 suppliers)

IUPAC Name: N,N'-bis(diethoxyphosphoryl)butane-1,4-diamine | CAS Registry Number: 720707-93-7
Synonyms: [4-(Diethoxy-phosphorylamino)-butyl]-phosphoramidic acid diethyl ester, ZINC36399289, BP-21722

Molecular Formula:	C₁₂H₃₀N₂O₆P₂	Molecular Weight:	360.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NACGKSLVMQECFV-UHFFFAOYSA-N

720707-93-7

[4-(diethoxyphosphorylmethyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [4-(diethoxyphosphorylmethyl)phenyl]methanamine | CAS Registry Number: 93041-76-0
Synonyms: NSC48806, AC1L67D5, CTK3I8014, NSC-48806, AG-J-31261, diethyl [4-(aminomethyl)benzyl]phosphonate

Molecular Formula:	C₁₂H₂₀NO₃P	Molecular Weight:	257.265862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPOIKMLBIZHKSL-UHFFFAOYSA-N

93041-76-0

[4-(diethylamino)-2-methylphenyl]boronic Acid (3 suppliers)

IUPAC Name: [4-(diethylamino)-2-methylphenyl]boronic acid | CAS Registry Number: 1361949-54-3
Synonyms: MolPort-035-686-127, AKOS022189118, AK149461, (4-(Diethylamino)-2-methylphenyl)boronic acid

Molecular Formula:	C₁₁H₁₈BNO₂	Molecular Weight:	207.077120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQWFSOYDBARXFG-UHFFFAOYSA-N

1361949-54-3

[4-(diethylamino)-3-methylbutan-2-yl] 2-hydroxy-2,2-diphenylacetate (0 suppliers)

IUPAC Name: [4-(diethylamino)-3-methylbutan-2-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 4601-13-2
Synonyms: AC1MIRV0, AGN-PC-0K7792, CHEMBL1625572, STOCK1S-43994, MolPort-002-546-959, (4-diethylamino-3-methyl-butan-2-yl) 2-hydroxy-2,2-diphenyl-acetate, STK601385, AKOS005538127, 4-(diethylamino)-3-methylbutan-2-yl hydroxy(diphenyl)acetate, (2R,3R)-4-(diethylamino)-3-methylbutan-2-yl hydroxy(diphenyl)acetate, (2S,3S)-4-(diethylamino)-3-methylbutan-2-yl hydroxy(diphenyl)acetate

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYKBYTUHWXJHBK-UHFFFAOYSA-N

4601-13-2

[4-(diethylamino)-3-methylbutan-2-yl] 4-(2-methylpropoxy)benzoate (3 suppliers)

IUPAC Name: [4-(diethylamino)-3-methylbutan-2-yl] 4-(2-methylpropoxy)benzoate;hydrochloride | CAS Registry Number: 1510-29-8
Synonyms: Ganglerone, Gangleronum, Oxycaine 12, Gangleron, Gangleron hydrochloride, Ganglexon hydrochloride, 3-(Diethylamino)-1,2-dimethylpropyl 4-(2-methylpropoxy)benzoate hydrochloride, Benzoic acid, 4-(2-methylpropoxy)-, 3-(diethylamino)-1,2-dimethylpropyl ester, hydrochloride, Benzoic acid, p-isobutoxy-, 3-(diethylamino)-1,2-dimethylpropyl ester hydrochloride (7CI,8CI), ganglerone hydrochloride, AC1L34OU, AC1Q3E8L, C20H33NO3.HCl, 299-61-6 (Parent), 4-(diethylamino)-3-methylbutan-2-yl 4-(2-methylpropoxy)benzoate hydrochloride(1:1), LP052646, LS-37972, [4-(diethylamino)-3-methylbutan-2-yl] 4-(2-methylpropoxy)benzoate hydrochloride, 4-(DIETHYLAMINO)-3-METHYLBUTAN-2-YL 4-(2-METHYLPROPOXY)BENZOATE HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₄ClNO₃	Molecular Weight:	371.946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVCRYGWPPJRQJP-UHFFFAOYSA-N

1510-29-8

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