2-(N-Benzyl-N-methylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol,2-(N-BENZYL-N-TERT-BUTYLAMINO)-4'-HYDROXY-3'-HYDROXYMETHYLACETOPHENONE DIACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

151601 to 151650 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-(N-Benzyl-N-methylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol (1 supplier)

IUPAC Name: 2-[[benzyl(methyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 73806-41-4
Synonyms: BRN 2887966, Cyclohexanol, 2-(N-benzyl-N-methylaminomethyl)-1-(m-methoxyphenyl)-, AC1MHROG, AGN-PC-05J2E0, SCHEMBL11150421, LS-57048, 2-[(benzyl-methyl-amino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol, 2-[[benzyl(methyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDLHYNRDCFWMAA-UHFFFAOYSA-N

73806-41-4

2-(N-BENZYL-N-TERT-BUTYLAMINO)-4'-HYDROXY-3'-HYDROXYMETHYLACETOPHENONE DIACETATE (2 suppliers)

IUPAC Name: [2-acetyloxy-5-[2-[benzyl(tert-butyl)amino]acetyl]phenyl]methyl acetate | CAS Registry Number: 77430-27-4
Synonyms: Glycyl compound, CID188203, 2-(N-Benzyl-N-tert-butylamino)-4'-hydroxy-3'-hydroxymethylacetophenone diacetate, Ethanone, 1-(4-(acetyloxy)-3-((acetyloxy)methyl)phenyl)-2-((1,1-dimethylethyl)(phenylmethyl)amino)-

Molecular Formula:	C₂₄H₂₉NO₅	Molecular Weight:	411.490760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NCQOUEUIEVCLCE-UHFFFAOYSA-N

77430-27-4

2-(N-Benzylamino)-4-pyrrolidinopyridine (5 suppliers)

IUPAC Name: N-benzyl-4-pyrrolidin-1-ylpyridin-2-amine | CAS Registry Number: 1352318-24-1
Synonyms: ACMC-209byq, CTK8B0296, ANW-19776

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URJLSEHSDBWJIN-UHFFFAOYSA-N

1352318-24-1

2-(N-BENZYLAMINO)-5-CHLORO-3-FLUOROPYRIDINE (10 suppliers)

IUPAC Name: N-benzyl-5-chloro-3-fluoropyridin-2-amine | CAS Registry Number: 1020253-20-6
Synonyms: 2-(N-Benzylamino)-5-chloro-3-fluoropyridine, N-Benzyl-5-chloro-3-fluoropyridin-2-amine, ACMC-2097zn, CTK4A0605, ANW-14625, AKOS015839340, AG-D-10092, AK-92728, KB-15811, 2-(N-Benzylamino)-5-chloro-3-fluoropyridine,, I02-3332

Molecular Formula:	C₁₂H₁₀ClFN₂	Molecular Weight:	236.672603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNOYYMRVQWLDNK-UHFFFAOYSA-N

1020253-20-6

2-(N-BENZYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER 98% (8 suppliers)

IUPAC Name: 1-phenyl-N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]methanamine | CAS Registry Number: 1150271-53-6
Synonyms: 2-(N-BENZYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER, N-Benzyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine, CTK8B3136, MolPort-002-055-022, ANW-41828, AKOS015960166, OR13798, AK-92103, BD230272, KB-15812, A-5154, 2-(N-Benzylaminomethyl)phenylboronic acid pinacol ester, 2-(N-Benzylaminomethyl)phenylboronic acid, pinacol ester,, 2-[(Benzylamino)methyl]benzeneboronic acid, pinacol ester, benzyl({[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine

Molecular Formula:	C₂₀H₂₆BNO₂	Molecular Weight:	323.236940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBPOPQBBBLJNPW-UHFFFAOYSA-N

1150271-53-6

2-(n-benzylanilino)-1-(4-chlorophenyl)ethanone;hydrochloride (1 supplier)

IUPAC Name: 2-(N-benzylanilino)-1-(4-chlorophenyl)ethanone;hydrochloride | CAS Registry Number: 5414-85-7
Synonyms: NSC10654, NSC-10654, 2-(N-BENZYLANILINO)-1-(4-CHLOROPHENYL)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₂₁H₁₉Cl₂NO	Molecular Weight:	372.287660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVEZKSMWRHVEKX-UHFFFAOYSA-N

5414-85-7

2-(N-benzylisobutyramido)acetic acid (0 suppliers)

IUPAC Name: 2-[benzyl(2-methylpropanoyl)amino]acetic acid | CAS Registry Number: 261959-75-5
Synonyms: SCHEMBL1877827, MolPort-028-895-103, PLIZBZOCXKOLJR-UHFFFAOYSA-N, ZINC96402454, (Benzyl-isobutyryl-amino)-acetic Acid, AKOS016909316, N-(2-Methylpropanoyl)-N-benzylglycine, 2-(N-benzyl-2-methylpropanamido)acetic acid

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLIZBZOCXKOLJR-UHFFFAOYSA-N

261959-75-5

2-(N-BENZYLMETHYLSULFONAMIDO)ACETIC ACID (6 suppliers)

IUPAC Name: 2-[benzyl(methylsulfonyl)amino]acetic acid | CAS Registry Number: 276695-32-0
Synonyms: NSC174267, NSC-174267, 2-(N-benzylmethylsulfonamido)acetic acid, N-benzyl-N-(methylsulfonyl)glycine, (benzyl(methylsulfonyl)amino)acetic acid, AC1L6VOC, CBKinase1_002373, CBKinase1_014773, NCIStruc1_000825, NCIStruc2_001912, SureCN12406937, MolPort-002-041-115, BB_SC-8143, AR2975, BBL009674, CCG-38076, NCGC00014507, NCI174267, STK899968, AKOS000112114

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISJFVWJWYPWOKS-UHFFFAOYSA-N

276695-32-0

2-(N-BENZYLSULFAMOYL)-5-METHYLPHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [2-(benzylsulfamoyl)-5-methylphenyl]boronic acid | CAS Registry Number: 1072946-63-4
Synonyms: 2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid, (2-(N-Benzylsulfamoyl)-5-methylphenyl)boronic acid, ACMC-2098sj, CTK4A5271, ANW-15665, AKOS015839285, AG-D-22522, AK-91140, BD229557, KB-15813, A-4588, 2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid,, I04-2149

Molecular Formula:	C₁₄H₁₆BNO₄S	Molecular Weight:	305.157140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HHRKXIUUPXKKLE-UHFFFAOYSA-N

1072946-63-4

2-(N-BIS(2-PYRENYLETHYL)METHYLAMINO)ETHANOL (3 suppliers)

IUPAC Name: 2-[1,5-di(pyren-1-yl)pentan-3-ylamino]ethanol | CAS Registry Number: 144674-75-9
Synonyms: Bpae-EM, CID132647, 2-(N-Bis(2-pyrenylethyl)methylamino)ethanol, Ethanol, 2-((3-(1-pyrenyl)-1-(2-(1-pyrenyl)ethyl)propyl)amino)-

Molecular Formula:	C₃₉H₃₃NO	Molecular Weight:	531.685420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LITITMRWKOQBML-UHFFFAOYSA-N

144674-75-9

2-(N-BOC)-AMINOTHIAZOLE-5-CARBOXYLIC ACID (4 suppliers)

302964-02-6

2-(N-BOC)AMINO-2-(BENZO[B]THIOPHEN-3-YL)ACETIC ACID>95% (0 suppliers)

IUPAC Name: 2-(1-benzothiophen-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 95834-98-3
Synonyms: AKOS013464679, AB20280, BENZO[B]THIOPHEN-3-YL-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZFXZXAOONUHAW-UHFFFAOYSA-N

95834-98-3

2-(N-BOC)AMINO-2-(BIPHENYL-4-YL)ACETIC ACID, 95% (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 369403-44-1
Synonyms: 2-(4-Biphenylyl)-2-(Boc-amino)acetic Acid, SCHEMBL3759870, CTK8E1694, IGQRMCQSKDTFDV-UHFFFAOYSA-N, MolPort-002-345-359, AKOS022184122, AK-85888, SY016273, TC-306811, 2-(biphenyl-4-yl)-2-(tert-butoxycarbonylamino)acetic acid, 2-[(tert-butoxy)carbonylamino]-2-(4-phenylphenyl)acetic acid, 2-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGQRMCQSKDTFDV-UHFFFAOYSA-N

369403-44-1

2-(N-BOC)AMINO-3-(PIPERIDIN-3-YL)PROPIONIC ACID, 95% (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-3-ylpropanoic acid | CAS Registry Number: 117049-94-2
Synonyms: AB12355, I01-4028, 2-N-BOC-AMINO-3-(3-PIPERIDINYL)PROPIONIC ACID, N-(TERT-BUTOXYCARBONYL)-3-PIPERIDIN-3-YLALANINE, 2-(N-BOC)AMINO-3-(PIPERIDIN-3-YL)PROPIONIC ACID, 2-TERT-BUTOXYCARBONYLAMINO-3-PIPERIDIN-3-YL-PROPIONIC ACID, 2-(TERT-BUTOXYCARBONYLAMINO)-3-(PIPERIDIN-3-YL)PROPANOIC ACID

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GETPKHLMTQAZSX-UHFFFAOYSA-N

117049-94-2

2-(N-Boc)amino-3-(piperidin-4-yl)propionic acid (5 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-4-ylpropanoic acid | CAS Registry Number: 1021943-61-2
Synonyms: SBB027343, 368866-13-1, N-(TERT-BUTOXYCARBONYL)-3-PIPERIDIN-4-YLALANINE, 2-(tert-Butoxycarbonylamino)-3-(piperidin-4-Yl)propanoic Acid, 2-(N-BOC)AMINO-3-(PIPERIDIN-4-YL)PROPIONIC ACID, 2-N-(TERT-BUTOXYCARBONYL)-AMINO-3-(4-PIPERIDINYL)PROPIONIC ACID, 2-[(tert-butoxy)carbonylamino]-3-(4-piperidyl)propanoic acid, AC1MC1HQ, SCHEMBL375942, AKOS015917749, AB12338, KB-15973, SC-30802, DB-011910, DB-058773, ST50826046, I02-0074, I02-0676, I14-8903, 2-N-BOC-AMINO-3-(4-PIPERDINYL)PROPIONIC ACID

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YRSLPLJHKDISRI-UHFFFAOYSA-N

1021943-61-2

2-(N-BOC)AMINO-3-[(NFMOC)PIPERIDIN-4-YL]PROPIONIC ACID, 95% (3 suppliers)

IUPAC Name: 3-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1027337-09-2
Synonyms: 4-(2-TERT-BUTOXYCARBONYLAMINO-2-CARBOXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID 9H-FLUOREN-9-YLMETHYL ESTER, SureCN1763640, AB14593, 2-N-BOC-AMINO-3(N-FMOC-4-PIPERIDINYL)PROPIONIC ACID, 2-(N-BOC)AMINO-3-[(N-FMOC)PIPERIDIN-4-YL]PROPIONIC ACID, N-(TERT-BUTOXYCARBONYL)-3-[1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]PIPERIDIN-4-YL]ALANINE

Molecular Formula:	C₂₈H₃₄N₂O₆	Molecular Weight:	494.579360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CATGHIRNIHAKHV-UHFFFAOYSA-N

1027337-09-2

2-(N-BOC)AMINO-6-METHOXYFLUOROBENZENE (6 suppliers)

IUPAC Name: tert-butyl N-(2-fluoro-3-methoxyphenyl)carbamate | CAS Registry Number: 801281-99-2
Synonyms: AG-H-21426, SureCN1779793, CTK5E7488, TL80090482, Carbamic acid, (2-fluoro-3-methoxyphenyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₁₆FNO₃	Molecular Weight:	241.258743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGIQXIQVDYOOJQ-UHFFFAOYSA-N

801281-99-2

2-(N-boc)piperazine-4-methyl-thiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 905807-80-9

Molecular Formula:	C₁₄H₂₁N₃O₄S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TYTOSJDISBVBIS-UHFFFAOYSA-N

905807-80-9

2-(N-Boc-3-indolyl)-4-quinolinecarboxylic acid (0 suppliers)

218796-71-5

2-(N-Boc-Amino)benzotrifluoride (7 suppliers)

IUPAC Name: tert-butyl N-[2-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 141940-36-5
Synonyms: TERT-BUTYL 2-(TRIFLUOROMETHYL)PHENYLCARBAMATE, tert-Butyl (2-(trifluoromethyl)phenyl)carbamate, ACMC-209cna, AGN-PC-003FQP, SureCN3424865, CTK4C2863, MolPort-015-142-723, ANW-20660, AKOS014476110, AG-L-22047, AK-92021, KB-60859, B-3374, tert-Butyl 2-(trifluoromethyl)phenylcarbamate,, I14-25369, Carbamic acid, [2-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester

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

InChIKey: IFKDQZIJKAZBPO-UHFFFAOYSA-N

141940-36-5

2-(N-BOC-AMINO)MALONIC ACID MONOETHYL ESTER (9 suppliers)

IUPAC Name: 3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropanoic acid | CAS Registry Number: 137401-45-7
Synonyms: 2-tert-Butoxycarbonylaminomalonic acid monoethyl ester, 2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid, 2-[(tert-butoxycarbonyl)amino]-3-ethoxy-3-oxopropanoic acid, AGN-PC-003EC9, CTK4C0786, MolPort-003-845-212, ANW-51614, AKOS015838706, AG-D-76028, RP28773, AK-24632, BR-24632, FT-0645798, X9986, (2R)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropanoic acid

Molecular Formula:	C₁₀H₁₇NO₆	Molecular Weight:	247.245080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLNKUZUBBRTYOA-UHFFFAOYSA-N

137401-45-7

2-(N-Boc-aminomethyl)-3-(4-fluorophenyl)propionic Acid (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1255099-58-1
Synonyms: 2-(N-BOC-AMINOMETHYL)-3-(4-FLUOROPHENYL)PROPIONIC ACID, 3-((tert-Butoxycarbonyl)amino)-2-(4-fluorobenzyl)propanoic acid, 3-(Boc-amino)-2-(4-fluorobenzyl)propanoic acid, SCHEMBL16798329, MFCD17926364, AKOS022793957, AS-36812, X-2198, (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-fluorobenzyl)propanoic acid, 2-[(4-fluorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, Benzenepropanoic acid, alpha-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-fluoro-

Molecular Formula:	C₁₅H₂₀FNO₄	Molecular Weight:	297.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVADAENURLNNQZ-UHFFFAOYSA-N

1255099-58-1

2-(N-BOc-aminomethyl)-4,6-dichlorophenol (4 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(3,5-dichloro-2-hydroxyphenyl)methyl]carbamate | CAS Registry Number: 1372096-34-8
Synonyms: 2-(N-Boc-aminomethyl)-4,6-dichlorophenol, ZINC95616346, C-0264

Molecular Formula:	C₁₂H₁₅Cl₂NO₃	Molecular Weight:	292.156 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQARRNHMSFYCOQ-UHFFFAOYSA-N

1372096-34-8

2-(n-Boc-Aminomethyl)-4-Fluorophenylboronic Acid (11 suppliers)

IUPAC Name: [4-fluoro-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid | CAS Registry Number: 850568-64-8
Synonyms: 2-(N-Boc-aminomethyl)-4-fluorophenylboronic acid, 2-(Aminomethyl)-4-fluorobenzeneboronic acid, N-BOC protected, AC1MVMKW, ACMC-209q2f, SureCN870480, CTK5F3980, MolPort-001-772-780, ANW-38053, PC1681, AKOS015836799, AB26413, AG-H-41300, [4-fluoro-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic Acid, KB-15815, X2439, A-3778, A841128, 2-(BOC-AMINOMETHYL)-4-FLUOROPHENYLBORONIC ACID, 2-(BOC-AMINOMETHYL)-4-FLUOROBENZENEBORONIC ACID, 2-{[(tert-butoxycarbonyl)amino]methyl}-4-fluorophenylboronic acid

Molecular Formula:	C₁₂H₁₇BFNO₄	Molecular Weight:	269.077083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WANLARIENVQVRS-UHFFFAOYSA-N

850568-64-8

2-(N-Boc-aminomethyl)-6-methoxypyridine (3 suppliers)

IUPAC Name: tert-butyl N-[(6-methoxypyridin-2-yl)methyl]carbamate | CAS Registry Number: 1820619-14-4
Synonyms: ZINC95616348, C-0381, TERT-BUTYL N-[(6-METHOXYPYRIDIN-2-YL)METHYL]CARBAMATE

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKSJNAKJVBZUFJ-UHFFFAOYSA-N

1820619-14-4

2-(N-BOC-AMINOOXY)-ACETIC ACID (13 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid | CAS Registry Number: 42989-85-5
Synonyms: (Boc-aminooxy)acetic acid, Boc-aminooxyacetic acid, N-Boc-(carboxymethoxy)amine, [(tert-Butoxycarbonyl)aminooxy]acetic Acid, ST51037517, 2-(((tert-Butoxycarbonyl)amino)oxy)acetic acid, AC1MBSIG, ACMC-1AKBC, KSC235M6T, 15035_ALDRICH, 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic Acid, 15035_FLUKA, CTK1D5669, MolPort-003-725-336, ANW-29912, AKOS009156496, AG-F-52574, RL03659, AK-61267, KB-219852

Molecular Formula:	C₇H₁₃NO₅	Molecular Weight:	191.181820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBXODCKYUZNZCY-UHFFFAOYSA-N

42989-85-5

2-(N-BOC-METHYLAMINO)ACETONITRILE (10 suppliers)

IUPAC Name: tert-butyl N-(cyanomethyl)-N-methylcarbamate | CAS Registry Number: 180976-09-4
Synonyms: Tert-butyl N-(cyanomethyl)-N-methyl-carbamate, CTK4D7770, MolPort-012-510-464, 2-(N-boc-methylamino)acetonitrile, AKOS011175069, AG-E-31071, AK139250, KB-15816, tert-Butyl (cyanomethyl)(methyl)carbamate, FT-0691761, tert-butyl N-(cyanomethyl)-N-methylcarbamate, 2-(N-BOC-N-METHYLAMINO)-ACETONITRILE, A812575, N-(cyanomethyl)-N-methylcarbamic acid tert-butyl ester, CYANOMETHYL-METHYL-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid,N-(cyanomethyl)-N-methyl-, 1,1-dimethylethyl ester, Carbamicacid, (cyanomethyl)methyl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXNPHDXTYKKHSJ-UHFFFAOYSA-N

180976-09-4

2-(N-BOC-N-butylamino)-5-bromopyridine (7 suppliers)

IUPAC Name: tert-butyl N-(5-bromopyridin-2-yl)-N-butylcarbamate | CAS Registry Number: 1291487-21-2
Synonyms: tert-Butyl (5-bromopyridin-2-yl)(butyl)carbamate, ACMC-209bg9, CTK8B0019, MolPort-019-877-900, ANW-19111, AKOS015892245, AK-91432, BD229847, A-3105, I02-3281

Molecular Formula:	C₁₄H₂₁BrN₂O₂	Molecular Weight:	329.232740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFYHNENQXVHJSF-UHFFFAOYSA-N

1291487-21-2

2-(N-BOC-N-methylamino)-3-picoline (7 suppliers)

IUPAC Name: tert-butyl N-methyl-N-(3-methylpyridin-2-yl)carbamate | CAS Registry Number: 1187385-60-9
Synonyms: tert-Butyl methyl(3-methylpyridin-2-yl)carbamate, CTK8B4160, ANW-44146, AKOS015895030, 2-(N-BOC-N-methylamino)-3-picoline,, AK-90514, BD228934, KB-15817, A-5254, I05-639

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPUKNLSIBNNSDN-UHFFFAOYSA-N

1187385-60-9

2-(N-BOC-N-Propylamino)-5-bromopyridine (8 suppliers)

IUPAC Name: tert-butyl N-(5-bromopyridin-2-yl)-N-propylcarbamate | CAS Registry Number: 1280786-95-9
Synonyms: tert-Butyl (5-bromopyridin-2-yl)(propyl)carbamate, ACMC-209bei, CTK8A9991, MolPort-015-144-258, ANW-19048, AKOS015892244, AK-90522, BD228942, 2-(N-BOC-N-Propylamino)-5-bromopyridine,, B-2695, I02-3280

Molecular Formula:	C₁₃H₁₉BrN₂O₂	Molecular Weight:	315.206160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZDUUOKOSIHTEL-UHFFFAOYSA-N

1280786-95-9

2-(N-BOC-PIPERAZIN-1-YL)-4-PHENYL-THIAZOLE-5-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 905807-75-2
Synonyms: CTK7G3371, AKOS015962479, AC-17425, KB-280109, KB-280872, 2-(N-boc)piperazine-4-phenyl-thiazole-5-carboxylic acid, 2-(n-boc-piperazin-1-yl)-4-phenylthiazole-5-carboxylic acid, 2-(N-BOC-PIPERAZINO)-4-PHENYL-THIAZOLE-5-CARBOXYLIC ACID, 2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-4-PHENYLTHIAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₉H₂₃N₃O₄S	Molecular Weight:	389.468620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PTRZPTMQAPOMFR-UHFFFAOYSA-N

905807-75-2

2-(n-Butoxy)-6-methoxyphenylboronic acid pinacol ester (7 suppliers)

IUPAC Name: 2-(2-butoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1204580-83-5
Synonyms: AKOS015950424, RP07950, FT-0685805, 2-(2-butoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₇H₂₇BO₄	Molecular Weight:	306.204880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDXFPKREMSPIMA-UHFFFAOYSA-N

1204580-83-5

2-(n-Butoxy)ethyl-4-Dimethylaminobenzoate (7 suppliers)

IUPAC Name: 2-butoxyethyl 4-(dimethylamino)benzoate | CAS Registry Number: 67362-76-9
Synonyms: EINECS 266-668-2, 2-Butoxyethyl 4-(dimethylamino)benzoate, Benzoic acid, 4-(dimethylamino)-, 2-butoxyethyl ester

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAAVDLDRAZEFGW-UHFFFAOYSA-N

67362-76-9

2-(N-BUTYL)-1-(N-METHYL-N-(2-(N',N'-DIMETHYLAMINO)ETHYL)AMINO)-5,6-METHYLENEDIOXYINDANE (3 suppliers)

IUPAC Name: N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 124673-07-0
Synonyms: MDI-D, CID130231, 2-(n-Butyl)-1-(N-methyl-N-(2-(N',N'-dimethylamino)ethyl)amino)-5,6-methylenedioxyindane, 1,2-Ethanediamine, N-(6-butyl-6,7-dihydro-5H-indeno(5,6-d)-1,3-dioxol-5-yl)-N,N',N'-trimethyl-

Molecular Formula:	C₁₉H₃₀N₂O₂	Molecular Weight:	318.453700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPANSEUXYNSIOO-UHFFFAOYSA-N

124673-07-0

2-(n-butyl-4-methoxyanilino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-(N-butyl-4-methoxyanilino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 69470-47-9
Synonyms: NSC9687, NSC-9687

Molecular Formula:	C₂₇H₃₄ClNO₂	Molecular Weight:	440.017360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INAQZKUPJZGITM-UHFFFAOYSA-N

69470-47-9

2-(N-Butylaminomethyl)-3-chlorophenylboronic acid, pinacol ester (3 suppliers)

IUPAC Name: N-[[2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]butan-1-amine | CAS Registry Number: 2096334-51-7
Synonyms: N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine, AKOS027364728, ZINC169956027, B-9724

Molecular Formula:	C₁₇H₂₇BClNO₂	Molecular Weight:	323.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYAHFATXUFOJBL-UHFFFAOYSA-N

2096334-51-7

2-(n-butylanilino)acetic Acid (1 supplier)

IUPAC Name: 2-(N-butylanilino)acetic acid | CAS Registry Number: 21911-64-8
Synonyms: Glycine, N-butyl-N-phenyl-, n-butyl-n-phenylglycine, n-(n-butyl)-phenylglycine, AGN-PC-02LBK8, SCHEMBL3342781, CTK0J7018, AKOS010058636

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYFNFQXVWFOEAA-UHFFFAOYSA-N

21911-64-8

2-(N-Butylanilino)Ethanol (8 suppliers)

IUPAC Name: 2-(N-butylanilino)ethanol | CAS Registry Number: 3046-94-4
Synonyms: 2-(N-Butylanilino)ethanol, Ethanol, 2-(butylphenylamino)-, Ethanol, 2-(N-butylanilino)-, 2-(BUTYLPHENYLAMINO)ETHANOL, CID18271, EINECS 221-253-5

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMRRSCWLXKOMSK-UHFFFAOYSA-N

3046-94-4

2-(N-BUTYLCARBAMOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (5 suppliers)

IUPAC Name: N-butyl-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 88630-42-6
Synonyms: 2(1H)-Isoquinolinecarboxamide,N-butyl-3,4-dihydro-, ZINC04171247, ACMC-20lc50, AC1MEA33, SureCN6081560, MLS000681054, CTK5G0911, MolPort-001-665-312, HMS2575G22, STK996887, AKOS001648908, AG-H-58037, MCULE-2112392402, SMR000269332, ST45143696, ST50687075, N-butyl-2-1,2,3,4-tetrahydroisoquinolylcarboxamide, N-butyl-3,4-dihydro-1H-isoquinoline-2-carboxamide, N-butyl-3,4-dihydro-2(1H)-isoquinolinecarboxamide, N-butyl-3,4-dihydroisoquinoline-2(1H)-carboxamide

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPGHTXLKWNDCHB-UHFFFAOYSA-N

88630-42-6

2-(N-BUTYLIMINO-(2-BROMOPHENYL)METHYL)-4-BROMOPHENOL (3 suppliers)

IUPAC Name: (6E)-4-bromo-6-[(2-bromophenyl)-(butylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-38-8
Synonyms: CID5746625, 4-Bromo-2-((2-bromophenyl)(butylimino)methyl)phenol, LS-104091, 2-(n-Butylimino-(2-bromophenyl)methyl)-4-bromophenol, Phenol, 4-bromo-2-((2-bromophenyl)(butylimino)methyl)-

Molecular Formula:	C₁₇H₁₇Br₂NO	Molecular Weight:	411.130980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSRGZDLFDUQRJA-SAPNQHFASA-N

80018-38-8

2-(N-BUTYLPERFLUOROOCTANESULFONAMIDO)ETHYL ACRYLATE (5 suppliers)

IUPAC Name: 2-[butyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate | CAS Registry Number: 383-07-3
Synonyms: MolPort-000-005-386, CID67841, EINECS 206-846-9, 2-(Butyl((heptadecafluorooctyl)sulfonyl)amino)ethyl acrylate, 2-(Butyl((heptadecafluorooctyl)sulphonyl)amino)ethyl acrylate, 2-Propenoic acid, 2(((heptadecafluorooctyl)sulfonyl)butylamino)ethyl ester, 2-Propenoic acid, 2-(butyl((heptadecafluorooctyl)sulfonyl)amino)ethyl ester, 121939-32-0, 2-Propenoic acid, 2-(butyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)ethyl ester

Molecular Formula:	C₁₇H₁₆F₁₇NO₄S	Molecular Weight:	653.351094 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: AQQNNAXBGPWALO-UHFFFAOYSA-N

383-07-3

2-(N-butylphenylsulfonamido)acetamide (0 suppliers)

851300-86-2

2-(N-BUTYLTHIO)BENZOIC ACID (2 suppliers)

IUPAC Name: 2-butylsulfanylbenzoic acid | CAS Registry Number: 17839-61-1
Synonyms: 2-(butylthio)benzoic acid, 2-butylsulfanylbenzoic Acid, 2-(butylsulfanyl)benzoic acid, 2-(butylthio)benzoicacid, S-butyl thiosalicylic acid, SCHEMBL8772327, ALBB-009436, ZINC7262012, BBL000367, MFCD07364775, STK288481, AKOS000143063, MCULE-6465717857, VS-00596, CS-0314228

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBAKLNIZALFPMK-UHFFFAOYSA-N

17839-61-1

2-(N-BUTYLTHIO)BENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 2-butylsulfanylbenzoyl chloride | CAS Registry Number: 855272-65-0
Synonyms: 2-(n-Butylthio)benzoyl chloride, 2-(Butylthio)benzoyl chloride, ZINC95739469

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

InChIKey: DZESFNIADKKHCV-UHFFFAOYSA-N

855272-65-0

2-(N-BUTYLTHIO)PHENETHYL ALCOHOL (0 suppliers)

IUPAC Name: 2-(2-butylsulfanylphenyl)ethanol | CAS Registry Number: 1379298-61-9
Synonyms: 2-(n-Butylthio)phenethyl alcohol, ZINC95731292

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

InChIKey: UJBGYQIBXMYABH-UHFFFAOYSA-N

1379298-61-9

2-(N-BUTYLTHIO)THIOPHENOL (0 suppliers)

IUPAC Name: 2-butylsulfanylbenzenethiol | CAS Registry Number: 1379105-67-5
Synonyms: 2-(n-Butylthio)thiophenol, 2-(Butylthio)benzenethiol, 2-butylsulfanylbenzenethiol, 2-(BUTYLSULFANYL)BENZENE-1-THIOL

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

InChIKey: XWXAKCPKOITTOX-UHFFFAOYSA-N

1379105-67-5

2-(n-carbamoyl-4-ethoxyanilino)-n,n-dimethylacetamide (0 suppliers)

IUPAC Name: 2-(N-carbamoyl-4-ethoxyanilino)-N,N-dimethylacetamide | CAS Registry Number: 88858-83-7
Synonyms: GB-305, 1-(Dimethylcarbamoylmethyl)-1-(p-ethoxyphenyl)urea, Urea, 1-(dimethylcarbamoylmethyl)-1-(p-ethoxyphenyl)-, AC1MIB3Y, LS-159966, 2-[1-(p-Ethoxyphenyl)ureido]-N,N-dimethylacetamide, 2-(N-carbamoyl-4-ethoxyanilino)-N,N-dimethylacetamide

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.308260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYLUDKORJGASSE-UHFFFAOYSA-N

88858-83-7

2-(N-Carboxymethyl-N-Phenyl)Amino-4,6-Dimercapto-1,3,5-Triazine (4 suppliers)

IUPAC Name: 2-(N-[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]anilino)acetic acid | CAS Registry Number: 175161-86-1
Synonyms: SureCN13651831, CTK4D5384, AG-E-25035, FT-0608875, N-(4,6-DIMERCAPTO-1,3,5-TRIAZIN-2-YL)-N-PHENYL-GLYCIN

Molecular Formula:	C₁₁H₁₀N₄O₂S₂	Molecular Weight:	294.352700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DAKZRRQKYYSXNF-UHFFFAOYSA-N

175161-86-1

2-(N-Cyclohexyl-N-methylaminomethyl)piperidine (0 suppliers)

IUPAC Name: N-methyl-N-(piperidin-2-ylmethyl)cyclohexanamine | CAS Registry Number: 100158-64-3
Synonyms: 2-(N-cyclohexyl-N-methylaminomethyl)piperidine, SCHEMBL4154069, UMYLTPCKYCKKNA-UHFFFAOYSA-N, AKOS000175909, AKOS022420030, n-cyclohexyl-n-methyl-piperidin-2-ylmethyl-amine, N-cyclohexyl-N-methyl-N-(piperidin-2-ylmethyl)amine

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMYLTPCKYCKKNA-UHFFFAOYSA-N

100158-64-3

2-(N-Cyclohexylaminomethyl)-3-fluorophenylboronic acid, pinacol ester, HCl (3 suppliers)

IUPAC Name: N-[[2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclohexanamine;hydrochloride | CAS Registry Number: 2096340-27-9
Synonyms: N-(2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine hydrochloride, AKOS027345214, B-9680

Molecular Formula:	C₁₉H₃₀BClFNO₂	Molecular Weight:	369.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIDDCJHQSKQMOM-UHFFFAOYSA-N

2096340-27-9

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