3-(N-Benzylsulphamoyl)-5-bromobenzotrifluoride,3-(N-BOC)AMINO-3-(2-NITRO-PHENYL)-PROPANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87701 to 87750 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-(N-Benzylsulphamoyl)-5-bromobenzotrifluoride (1 supplier)

3-(N-BOC)AMINO-3-(2-NITRO-PHENYL)-PROPANOIC ACID (11 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 206537-28-2
Synonyms: AC1OCCR3, CTK4E4785, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-NITROPHENYL)PROPANOIC ACID, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-nitrophenyl)propanoic Acid, AG-E-51512, 3-[(tert-butoxycarbonyl)amino]-3-(2-nitrophenyl)propanoic acid

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.302520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SAVFDQXYVJSWEN-UHFFFAOYSA-N

206537-28-2

3-(N-BOC)AMINO-3-(FURAN-2-YL)PROPANOIC ACID, 95% (3 suppliers)

IUPAC Name: 3-(furan-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 284492-24-6
Synonyms: 3-tert-Butoxycarbonylamino-3-furan-3-yl-propionic acid, SCHEMBL16680452, CTK7J1857, MolPort-000-164-891, ZX-AV000949, AKOS013463619, AK409701, BBV-38259732, 3-((tert-Butoxycarbonyl)amino)-3-(furan-3-yl)propanoic acid

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMRUMNAUPGNUDB-UHFFFAOYSA-N

284492-24-6

3-(N-BOC)AMINO-3-(THIOPHEN-2-YL)PROPANOIC ACID, 95% (6 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 284492-23-5
Synonyms: 3-[(tert-butoxycarbonyl)amino]-3-(2-thienyl)propanoic acid, 53030-49-2, 3-((tert-Butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoic acid, 3-[(tert-butoxycarbonyl)amino]-3-(thiophen-2-yl)propanoic acid, AC1MC9KR, SureCN6649258, CTK7J1841, MolPort-002-053-452, ANW-54939, AKOS005070948, AG-B-02879, RP15165, AK-83422, KB-180103, KB-232359, FT-0680582, 7R-0615, I04-3929, 3-[(tert-butoxycarbonyl)amino]-3-thiophen-2-ylpropanoic acid, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoic acid

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.332680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKASXWOGBMOZJB-UHFFFAOYSA-N

284492-23-5

3-(N-BOC)AMINO-3-CYCLOBUTYLPROPANOIC ACID>95% (6 suppliers)

IUPAC Name: 3-cyclobutyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 903094-78-0
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOBUTYL-PROPIONIC ACID, AGN-PC-03NRXA, SureCN335784, CTK7G9032, AG-A-62648, 3-[(tert-butoxycarbonyl)amino]-3-cyclobutylpropanoic acid, 3-cyclobutyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSBXGUITJZILAS-UHFFFAOYSA-N

903094-78-0

3-(N-BOC)AMINO-3-CYCLOPENTYLPROPANOIC ACID>95% (9 suppliers)

IUPAC Name: 3-cyclopentyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 776330-74-6
Synonyms: 3-((tert-Butoxycarbonyl)amino)-3-cyclopentylpropanoic acid, 3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPENTYL-PROPIONIC ACID, 3-[(tert-butoxycarbonyl)amino]-3-cyclopentylpropanoic acid, SureCN336576, CTK7G9036, MolPort-000-006-471, ANW-68470, AKOS013461548, AG-A-62652, AK-79562, KB-232360

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSRFZMVJWWXSBO-UHFFFAOYSA-N

776330-74-6

3-(N-BOC)AMINO-3-CYCLOPROPYLPROPANOIC ACID>95% (11 suppliers)

IUPAC Name: 3-cyclopropyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 683218-80-6
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPROPYL-PROPIONIC ACID, 3-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid, 3-[(tert-butoxycarbonyl)amino]-3-cyclopropylpropanoic acid, SureCN1200716, CTK7G9030, AKOS013460949, AG-A-62653, AK-85906

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGEUFFPHZNVSKU-UHFFFAOYSA-N

683218-80-6

3-(N-Boc-alpha-aminoethyl)-5-methyl-4H-1,2,4-triazole (0 suppliers)

3-(N-BOC-AMINO)-1-PROPANESULFONIC ACID (8 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propane-1-sulfonic acid | CAS Registry Number: 918825-10-2
Synonyms: 3-(N-Boc-amino)-1-propanesulfonic acid, AGN-PC-00GRRP, CTK3H5661, 3-[(2-methylpropan-2-yl)oxycarbonylamino]propane-1-sulfonic Acid, AB2681, KB-122856, 1-Propanesulfonic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₈H₁₇NO₅S	Molecular Weight:	239.289280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUOPCLRTJSMNFU-UHFFFAOYSA-N

918825-10-2

3-(N-BOC-AMINO)-5-CARBOXYPHENYLBORONIC ACID (14 suppliers)

IUPAC Name: 3-borono-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 913835-72-0
Synonyms: 3-(N-Boc-Amino)-5-carboxyphenylboronic acid, 3-Borono-5-((tert-butoxycarbonyl)amino)benzoic acid, ACMC-209r9x, SureCN3461877, CTK3I6388, MolPort-001-768-251, ANW-39619, OR3306, AKOS015836912, AG-H-74943, AK-91810, BD229983, KB-27678, FT-0687795, 3-(N-Boc-Amino)-5-carboxyphenylboronic acid,, B-4093, I04-1924, 3-Amino-5-carboxybenzeneboronic acid, N-BOC protected, 3-[(tert-butoxycarbonyl)amino]-5-(dihydroxyboranyl)benzoic acid, Benzoicacid, 3-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]- (9CI)

Molecular Formula:	C₁₂H₁₆BNO₆	Molecular Weight:	281.069540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DDZVPNHBJRCXEI-UHFFFAOYSA-N

913835-72-0

3-(N-BOC-Amino)-5-chlorophenylboronic acid pinacol ester (3 suppliers)

IUPAC Name: tert-butyl N-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1384312-60-0
Synonyms: ZINC242522167, 2-[3-[(tert-Butyloxycarbonyl)amino]-5-chlorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₇H₂₅BClNO₄	Molecular Weight:	353.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJXATTIEEWHUBH-UHFFFAOYSA-N

1384312-60-0

3-(N-Boc-amino)-6-chloropyridazine (8 suppliers)

IUPAC Name: tert-butyl N-(6-chloropyridazin-3-yl)carbamate | CAS Registry Number: 1276056-86-0
Synonyms: 3-N-BOC-AMINO-6-CHLOROPYRADAZINE, C-2565

Molecular Formula:	C₉H₁₂ClN₃O₂	Molecular Weight:	229.663480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTDBVEUCBIBDHS-UHFFFAOYSA-N

1276056-86-0

3-(N-Boc-amino)azetidine (1 supplier)

3-(N-BOC-AMINO)BENZOTRIFLUORIDE 98% (11 suppliers)

IUPAC Name: tert-butyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 109134-07-8
Synonyms: 3-(N-BOC-Amino)benzotrifluoride, Carbamic acid,N-[3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester, ACMC-1BVE9, SureCN1013325, Tert-butyl N-[3-(trifluoromethyl)phenyl]carbamate, CTK4A6343, MolPort-015-142-726, 3-(N-BOC-Amino)benzotrifluoride,, ANW-43390, AKOS008901086, AG-D-25888, AK-55343, KB-27679, FT-0684503, A-4903, tert-Butyl (3-(trifluoromethyl)phenyl)carbamate, I01-10539, (3-TRIFLUOROMETHYLPHENYL)-CARBAMIC ACID TERT-BUTYL ESTER, Carbamicacid, [3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester (9CI); (3-Trifluoromethylphenyl)carbamicacid tert-butyl ester

Molecular Formula:	C₁₂H₁₄F₃NO₂	Molecular Weight:	261.240270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLLZDOLFXQKWQG-UHFFFAOYSA-N

109134-07-8

3-(N-BOC-AMINOMETHYL)-5-BROMOPYRIDINE (12 suppliers)

IUPAC Name: tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate | CAS Registry Number: 943722-24-5
Synonyms: tert-Butyl (5-bromopyridin-3-yl)methylcarbamate, 3-Bromo-5-{[(tert-butoxycarbonyl)amino]methyl}pyridine, 3-BROMO-5-([(TERT-BUTOXYCARBONYL)AMINO]METHYL)PYRIDINE, SureCN13999418, CTK5H6474, ZINC30677712, AB62604, AG-H-89681, QC-3802, C-2185, tert-Butyl [(5-bromopyridin-3-yl)methyl]carbamate, 5-BROMO-3-N-TERT-BUTYL CARBAMATOMETHYLPYRIDINE, tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate, 3-(AMINOMETHYL)-5-BROMOPYRIDINE, 3-BOC PROTECTED, (5-BROMO-PYRIDIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₁H₁₅BrN₂O₂	Molecular Weight:	287.153000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZPOHASZICQBDX-UHFFFAOYSA-N

943722-24-5

3-(N-Boc-aminomethyl)-5-methyl-4H-1,2,4-triazole (2 suppliers)

3-(N-Boc-aminomethyl)-5-phenyl-4H-1,2,4-triazole (2 suppliers)

3-(N-Boc-aminomethyl)pyridine-5-boronic acid pinacol ester (9 suppliers)

IUPAC Name: tert-butyl N-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]carbamate | CAS Registry Number: 1257554-93-0
Synonyms: Boc-5-(Aminomethyl)pyridine-3-boronic acid pinacol ester, tert-Butyl ((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)carbamate, tert-Butyl {[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl}carbamate, AKOS015950175, AK119456, C-2182, 5-(Aminomethyl)pyridine-3-boronic acid, pinacol ester, 5-BOC protected, 3-{[(tert-Butoxycarbonyl)amino]methyl}-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₇H₂₇BN₂O₄	Molecular Weight:	334.218280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEWJPZDUJDUMKZ-UHFFFAOYSA-N

1257554-93-0

3-(N-BOC-AMINOMETHYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER 0.98 (1 supplier)

3-(N-BOC-AMINOMETHYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER 95% (1 supplier)

3-(N-BOC-AMINOMETHYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER 98% (1 supplier)

3-(N-BOC-ethylamino)-1-propanol (6 suppliers)

IUPAC Name: tert-butyl N-ethyl-N-(3-hydroxypropyl)carbamate | CAS Registry Number: 182951-96-8
Synonyms: SCHEMBL3551705, CTK8H3483, OHZRRDGESNRYIJ-UHFFFAOYSA-N, MFCD09953066, ZINC80058281, AKOS027252480, tert-Butyl ethyl3-hydroxypropylcarbamate, AK201254, tert-Butyl ethyl(3-hydroxypropyl)carbamate, ethyl-(3-hydroxy-propyl)-carbamic acid t-butyl ester

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHZRRDGESNRYIJ-UHFFFAOYSA-N

182951-96-8

3-(N-BOC-METHYLAMINOMETHYL)AZETIDINE (1 supplier)

3-(N-BOC-N-Butylamino)phenylboronic acid (7 suppliers)

IUPAC Name: [3-[butyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]boronic acid | CAS Registry Number: 925932-71-4
Synonyms: SCHEMBL5151051, MolPort-027-834-441, KM3117, 3-(N-BOC-N-BUTYLAMINO)PHENYLBORONIC ACID

Molecular Formula:	C₁₅H₂₄BNO₄	Molecular Weight:	293.166360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWGLYYWIKQFCSS-UHFFFAOYSA-N

925932-71-4

3-(N-BOC-N-METHOXYAMINO)PROPIONYL-B-ALA-4-METHYLBENZHYDRYLAMIDE RESIN (200-400 MESH) (1 supplier)

3-(N-Boc-N-Methyl)-amino-1-benzyl-pyrrolidine (2 suppliers)

IUPAC Name: tert-butyl N-(1-benzylpyrrolidin-3-yl)-N-methylcarbamate | CAS Registry Number: 172477-98-4
Synonyms: AGN-PC-02IKDZ, KB-205068, tert-butyl N-(1-benzylpyrrolidin-3-yl)-N-methylcarbamate, (1-benzyl-pyrrolidin-3-yl)-methyl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAAZPJWHENFKCC-UHFFFAOYSA-N

172477-98-4

3-(N-BOC-N-METHYL)AMINOAZETIDINE, 97% (1 supplier)

3-(N-Boc-N-methyl)aminoazetidineA� (0 suppliers)

3-(N-Boc-N-Methylamino)-2-chloropyridine-5-boronic acid (2 suppliers)

IUPAC Name: [6-chloro-5-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-3-yl]boronic acid | CAS Registry Number: 2377608-21-2
Synonyms: 3-(N-BOC-N-Methylamino)-2-chloropyridine-5-boronic acid, (5-((tert-Butoxycarbonyl)(methyl)amino)-6-chloropyridin-3-yl)boronic acid, ZINC170002635, AT15740, BS-33646, CS-0178875, (5-{[(TERT-BUTOXY)CARBONYL](METHYL)AMINO-6-CHLOROPYRIDIN-3-YL)BORONIC ACID, (5-{[(tert-butoxy)carbonyl](methyl)amino}-6-chloropyridin-3-yl)boronic acid, [6-chloro-5-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-3-yl]boronic acid

Molecular Formula:	C₁₁H₁₆BClN₂O₄	Molecular Weight:	286.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAGXJGMRBZVSQQ-UHFFFAOYSA-N

2377608-21-2

3-(N-Boc-N-methylamino)benzoic acid (7 suppliers)

IUPAC Name: 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid | CAS Registry Number: 168162-30-9
Synonyms: 3-N-Boc-N-methyl amino benzoic acid, PubChem24141, AGN-PC-03OFLQ, SureCN1401093, 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKBGXDWFIPYTBR-UHFFFAOYSA-N

168162-30-9

3-(N-Boc-N-methylamino)methylphenylboronic acid (3 suppliers)

IUPAC Name: [3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]boronic acid | CAS Registry Number: 2246563-06-2
Synonyms: (3-(((tert-Butoxycarbonyl)(methyl)amino)methyl)phenyl)boronic acid, ZINC252479216

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBGBFHMPNVVNMG-UHFFFAOYSA-N

2246563-06-2

3-(N-BOC-N-methylamino)phenylboronic acid (6 suppliers)

IUPAC Name: [3-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]boronic acid | CAS Registry Number: 2096341-60-3
Synonyms: ZINC169955545

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.116 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMQIBLZTYFLWIG-UHFFFAOYSA-N

2096341-60-3

3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid (6 suppliers)

IUPAC Name: [3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid | CAS Registry Number: 1224449-32-4
Synonyms: SCHEMBL3347366, AKOS025293841, ZINC170019536, AK195721, OR361608, [3-({1-[(tert-Butoxy)carbonyl]piperidin-4-yl}oxy)phenyl]boronic acid, 3-{[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL]OXY}PHENYLBORONIC ACID

Molecular Formula:	C₁₆H₂₄BNO₅	Molecular Weight:	321.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VVQXGKBHQDPRGB-UHFFFAOYSA-N

1224449-32-4

3-(N-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE (6 suppliers)

IUPAC Name: tert-butyl N-(3-isocyanopropyl)carbamate | CAS Registry Number: 215254-92-5
Synonyms: Tert-butyl N-(3-isocyanopropyl)carbamate, AC1MBVE7, SCHEMBL6751219, CTK7G9269, t-butyl 3-isocyanopropylcarbamate, MolPort-000-152-511, AKOS006294916, 3-(N-T-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNWFHOKFUDYMDR-UHFFFAOYSA-N

215254-92-5

3-(N-BUTOXYCARBONYLAMINOMETHYL)PHENYL]BORONIC ACID (0 suppliers)

3-(N-Butylanilino)-1-propanesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;3-(N-butylanilino)propane-1-sulfonate | CAS Registry Number: 82611-86-7

Molecular Formula:	C₁₃H₂₀NNaO₃S	Molecular Weight:	293.357569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMLMPPMTDDZGTO-UHFFFAOYSA-M

82611-86-7

3-(N-Butylbarbamoyl)-5-nitrophenylboronic acid (15 suppliers)

IUPAC Name: [3-(butylcarbamoyl)-5-nitrophenyl]boronic acid | CAS Registry Number: 871332-89-7
Synonyms: (3-(Butylcarbamoyl)-5-nitrophenyl)boronic acid, 3-(Butylcarbamoyl)-5-nitrobenzeneboronic acid, 3-(n-Butylaminocarbonyl)-5-nitrophenylboronic acid, ACMC-209qhj, CTK5F7959, MolPort-001-771-047, ANW-38597, OR9429, AKOS015839734, AG-H-51524, AK-90337, KB-27684, 3-(butylcarbamoyl)-5-nitrophenylboronic acid, FT-0644992, W8941, B-5512, [3-(butylcarbamoyl)-5-nitro-phenyl]boronic acid, 3-(Butylaminocarbonyl)-5-nitrobenzeneboronic acid, A842008, 3-(n-Butylaminocarbonyl)-5-nitrophenylboronic acid,

Molecular Formula:	C₁₁H₁₅BN₂O₅	Molecular Weight:	266.058200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BXFORXWKNBRZNX-UHFFFAOYSA-N

871332-89-7

3-(N-BUTYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)

3-(N-BUTYLCARBAMOYL)-4-FLUOROPHENYLBORONIC ACID (14 suppliers)

IUPAC Name: [3-(butylcarbamoyl)-4-fluorophenyl]boronic acid | CAS Registry Number: 874219-23-5
Synonyms: 3-(n-Butylcarbamoyl)-4-fluorophenylboronic acid, 3-(Butylcarbamoyl)-4-fluorobenzeneboronic acid, ACMC-209qko, CTK5F8356, MolPort-001-776-303, ANW-38710, PC5017, SBB099027, AKOS015839743, AG-H-52722, AK-62035, KB-27685, X1427, 3-(butylcarbamoyl)-4-fluorophenylboronic acid, B-4059, (3-(Butylcarbamoyl)-4-fluorophenyl)boronic acid, 3-(n-Butylcarbamoyl)-4-fluorophenylboronic acid,, A842140, [3-(butylcarbamoyl)-4-fluoranyl-phenyl]boronic acid, I04-2226

Molecular Formula:	C₁₁H₁₅BFNO₃	Molecular Weight:	239.051103 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYINHVVQWXVREN-UHFFFAOYSA-N

874219-23-5

3-(N-Butylcarbamoyl)-5-nitrophenylboronic acid (1 supplier)

3-(N-Butylethanimidoyl)-4-hydroxy-2H-chromen-2-one (1 supplier)

IUPAC Name: 3-(N-butyl-C-methylcarbonimidoyl)-4-hydroxychromen-2-one | CAS Registry Number: 342387-19-3
Synonyms: 3-[(1E)-N-butylethanimidoyl]-4-hydroxy-2H-chromen-2-one, 3-[1-(butylamino)ethylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione, Myosin inhibitor, Probes1_000101, Probes2_000059, CBDivE_000068, MLS000104403, CHEMBL3211339, CHEBI:105431, HMS2288F05, STK364523, AKOS001684143, AKOS005430101, ZINC100287288, ZINC101880339, MCULE-6676368407, SMR000054338, EU-0016183, ST50900198, AB00073633-01

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXRKMHKOOUBXBJ-UHFFFAOYSA-N

342387-19-3

3-(N-Butylsulfamoyl)benzoic acid (8 suppliers)

IUPAC Name: 3-(butylsulfamoyl)benzoic acid | CAS Registry Number: 7385-16-2
Synonyms: 3-(butylsulfamoyl)benzoic acid, STK874298, ACMC-209osi, AGN-PC-015PHQ, CTK6E2973, MolPort-004-289-038, ANW-36400, AKOS000123694, AG-C-42209, AK-95085, BD239819, KB-233655, 3-[(BUTYLAMINO)SULFONYL]BENZOIC ACID

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQZLEFLDGXHDDP-UHFFFAOYSA-N

7385-16-2

3-(N-BUTYLTHIO)BENZALDEHYDE (1 supplier)

IUPAC Name: 3-butylsulfanylbenzaldehyde | CAS Registry Number: 1215078-26-4
Synonyms: 3-(n-Butylthio)benzaldehyde, 3-(butylthio)benzaldehyde, SCHEMBL1710647, 3-(BUTYLSULFANYL)BENZALDEHYDE, ZINC83137873, AKOS014315879

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNGUUDGCDAOSPP-UHFFFAOYSA-N

1215078-26-4

3-(N-BUTYLTHIO)BENZOYL CHLORIDE (1 supplier)

IUPAC Name: 3-butylsulfanylbenzoyl chloride | CAS Registry Number: 855272-68-3
Synonyms: 3-(n-Butylthio)benzoyl chloride, 3-(Butylthio)benzoyl chloride, starbld0023573, ZINC95739468

Molecular Formula:	C₁₁H₁₃ClOS	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBGBWKDXFXORTN-UHFFFAOYSA-N

855272-68-3

3-(N-BUTYLTHIO)PHENETHYL ALCOHOL (1 supplier)

IUPAC Name: 2-(3-butylsulfanylphenyl)ethanol | CAS Registry Number: 1379326-41-6
Synonyms: 3-(n-Butylthio)phenethyl alcohol, 2-(3-(Butylthio)phenyl)ethan-1-ol, 2-(3-butylsulfanylphenyl)ethanol, 2-[3-(BUTYLSULFANYL)PHENYL]ETHAN-1-OL

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBWYVKMXMLMDOD-UHFFFAOYSA-N

1379326-41-6

3-(N-BUTYLTHIO)PHENYL METHYL SULFIDE (1 supplier)

IUPAC Name: 1-butylsulfanyl-3-methylsulfanylbenzene | CAS Registry Number: 86393-31-9
Synonyms: 3-(n-Butylthio)phenyl methyl sulfide, ZINC95739528, 1-(butylthio)-3-(methylthio)benzene

Molecular Formula:	C₁₁H₁₆S₂	Molecular Weight:	212.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDTHJEAWFXDJFC-UHFFFAOYSA-N

86393-31-9

3-(N-BUTYLTHIO)THIOPHENOL (1 supplier)

IUPAC Name: 3-butylsulfanylbenzenethiol | CAS Registry Number: 1379031-70-5
Synonyms: 3-(n-Butylthio)thiophenol, 3-butylsulfanylbenzenethiol, 3-(BUTYLSULFANYL)BENZENE-1-THIOL

Molecular Formula:	C₁₀H₁₄S₂	Molecular Weight:	198.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZAOVDPSMCBPHU-UHFFFAOYSA-N

1379031-70-5

3-(N-BUTYRYLAMINO)BENZAMIDE (3 suppliers)

IUPAC Name: 3-(butanoylamino)benzamide | CAS Registry Number: 137084-98-1
Synonyms: 3-(Butyrylamino)benzamide, 3-(N-Butyrylamino)benzamide, 3-((1-Oxobutyl)amino)benzamide, Benzamide, 3-((1-oxobutyl)amino)-, CID132023, ZINC03040748, LS-27318

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZYCSRMTMDCDGB-UHFFFAOYSA-N

137084-98-1

3-(N-CARBAZOLYL)PROPYNE (11 suppliers)

IUPAC Name: 9-prop-2-ynylcarbazole | CAS Registry Number: 4282-77-3
Synonyms: 9-Prop-2-ynyl-9H-carbazole, Carbazole, 9-(2-propynyl)-, 9-(2-Propynyl)-9H-carbazole, STOCK1S-60177, MolPort-001-921-399, NSC140263, CID284443, ZINC01872380, BAS 00287973, EU-0000151

Molecular Formula:	C₁₅H₁₁N	Molecular Weight:	205.254540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIBFASXXGGLDFB-UHFFFAOYSA-N

4282-77-3

3-(N-CBZ-AMINO)-1-PROPANESULFONIC ACID (7 suppliers)

IUPAC Name: 3-(phenylmethoxycarbonylamino)propane-1-sulfonic acid | CAS Registry Number: 77693-74-4
Synonyms: AG-H-11011, AGN-PC-005LGZ, CTK5E4776, KB-122906, A839162, 3-(phenylmethoxycarbonylamino)-1-propanesulfonic acid, 3-(phenylmethoxycarbonylamino)propane-1-sulfonic acid, 1-Propanesulfonic acid,3-[[(phenylmethoxy)carbonyl]amino]-, 1-Propanesulfonic acid, 3-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.305500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSTROBHUCIGAAH-UHFFFAOYSA-N

77693-74-4

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