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Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.
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3,4-Diaminophenylboronic acid pinacol ester, 97%

CAS: 851883-08-4 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.11 MDL Number: MFCD09027073 InChI Key: SVUDHDDKOKWBNK-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine PubChem CID: 17750242 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1

PubChem CID 17750242
CAS 851883-08-4
Molecular Weight (g/mol) 234.11
MDL Number MFCD09027073
SMILES CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1
Synonym 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
InChI Key SVUDHDDKOKWBNK-UHFFFAOYSA-N
Molecular Formula C12H19BN2O2
2
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4-Amino-3-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 819058-34-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD09033884 InChI Key: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

PubChem CID 17906172
CAS 819058-34-9
Molecular Weight (g/mol) 237.08
MDL Number MFCD09033884
SMILES CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1
Synonym 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key AIXGNRNTXUKZLC-UHFFFAOYSA-N
Molecular Formula C12H17BFNO2
3
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2-Amino-5-chlorophenylboronic acid pinacol ester, 97%

CAS: 1073371-77-3 Molecular Formula: C12H17BClNO2 Molecular Weight (g/mol): 253.53 MDL Number: MFCD06795672 InChI Key: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synonym: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine PubChem CID: 17750205 IUPAC Name: 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1

PubChem CID 17750205
CAS 1073371-77-3
Molecular Weight (g/mol) 253.53
MDL Number MFCD06795672
SMILES CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1
Synonym 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine
IUPAC Name 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key GVJZHGCVSYBPIM-UHFFFAOYSA-N
Molecular Formula C12H17BClNO2
4

Sigma Aldrich 4-Chlorocinnamic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 1615-02-7
5

Sigma Aldrich piperidine-3-carboxylic acid methylamide

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6

Sigma Aldrich 8-Bromoquinoline-3-carboxylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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7

Sigma Aldrich 2-Methylcinnamic acid, predominantly trans

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CAS 2373-76-4
8

Sigma Aldrich 3-Fluoro-5-(trifluoromethyl)benzoic acid

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CAS 161622-05-5
9

Sigma Aldrich 2-Aminopyrimidine-5-boronic acid pinacol ester

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CAS 402960-38-7
10

Sigma Aldrich [4-(1H-Imidazol-1-ylmethyl)phenyl]boronic acid

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11

Sigma Aldrich Rac-(1R,2S,4S)-3-[(tert-butoxycarbonyl)amino]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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12
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Ethyl 6-aminohexanoate, 98%

CAS: 371-34-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00233495 InChI Key: NJNQDCIAOXIFTB-UHFFFAOYSA-N Synonym: 6-aminohexanoic acid ethyl ester,ethyl 6-aminocaproate,ethyl-6-aminohexanoate,acmc-20aky1,ethyl-epsilon-aminocaproate,6-aminocaproic acid ethyl ester,6-amino-hexanoic acid ethyl ester,hexanoic acid, 6-amino-, ethyl ester PubChem CID: 406972 IUPAC Name: ethyl 6-aminohexanoate SMILES: CCOC(=O)CCCCCN

PubChem CID 406972
CAS 371-34-6
Molecular Weight (g/mol) 159.23
MDL Number MFCD00233495
SMILES CCOC(=O)CCCCCN
Synonym 6-aminohexanoic acid ethyl ester,ethyl 6-aminocaproate,ethyl-6-aminohexanoate,acmc-20aky1,ethyl-epsilon-aminocaproate,6-aminocaproic acid ethyl ester,6-amino-hexanoic acid ethyl ester,hexanoic acid, 6-amino-, ethyl ester
IUPAC Name ethyl 6-aminohexanoate
InChI Key NJNQDCIAOXIFTB-UHFFFAOYSA-N
Molecular Formula C8H17NO2
13
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Lithium stearate

CAS: 4485-12-5 MDL Number: MFCD00042032

CAS 4485-12-5
MDL Number MFCD00042032
14
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tert-Butyl 2-aminoisobutyrate hydrochloride, 98%

CAS: 84758-81-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00237698 InChI Key: LSVYCJILORYVCD-UHFFFAOYSA-N Synonym: alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl PubChem CID: 7019940 IUPAC Name: tert-butyl 2-amino-2-methylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)N

PubChem CID 7019940
CAS 84758-81-6
Molecular Weight (g/mol) 159.23
MDL Number MFCD00237698
SMILES CC(C)(C)OC(=O)C(C)(C)N
Synonym alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl
IUPAC Name tert-butyl 2-amino-2-methylpropanoate
InChI Key LSVYCJILORYVCD-UHFFFAOYSA-N
Molecular Formula C8H17NO2
15

ANS-Na (=Sodium 8-Anilino-1-naphthalenesulfonate) 97.0+%, TCI America™

CAS: 1445-19-8 Molecular Formula: C16H12NNaO3S Molecular Weight (g/mol): 321.33 MDL Number: MFCD00054279 InChI Key: VUSNMYYVKMGHEH-UHFFFAOYSA-M Synonym: ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate PubChem CID: 23670839 IUPAC Name: sodium 8-(phenylamino)naphthalene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1

PubChem CID 23670839
CAS 1445-19-8
Molecular Weight (g/mol) 321.33
MDL Number MFCD00054279
SMILES [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
Synonym ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate
IUPAC Name sodium 8-(phenylamino)naphthalene-1-sulfonate
InChI Key VUSNMYYVKMGHEH-UHFFFAOYSA-M
Molecular Formula C16H12NNaO3S