accessibility menu, dialog, popup

UserName

Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Pyridines and derivatives (96)
Thiophenes (69)
Azoles (49)
Dioxaborolanes (36)
Pyrimidines And Derivatives (31)
Pyrazines (21)
Piperidines (20)
Imidolactams (13)
Pyrrolidines (12)
Indoles and derivatives (11)
Heteroaromatic compounds (9)
Lactams (9)
Piperazines (9)
Pyridazines and derivatives (8)
Dithiolanes (7)
Oxanes (7)
Thienopyridines (7)
Cycloheptathiophenes (6)
Furans (6)
Imidazopyrimidines (6)
Thiazines (5)
Thienopyrroles (5)
Bi- and oligothiophenes (4)
Quinolines and derivatives (4)
Azetidines (3)
Biotin and derivatives (3)
Metalloheterocyclic compounds (3)
Azolines (2)
Benzofurans (2)
Dithietanes (2)
Imidazopyridines (2)
Lactones (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

Amino Acids

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (3)

brands

  • (5)
  • (1)
  • (126)
  • (267)
  • (69)

special programs

  • (4)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
Show all

Quantity

  • (1)
  • (161)
  • (18)
  • (20)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (13)
  • (1)
  • (2)
  • (2)
  • (65)
Show all

Physical Form

  • (1)
  • (25)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
Show all

Boiling Point

  • (6)
  • (2)
  • (3)
  • (1)

Grade

  • (1)
  • (4)
1 – 15 of 221 results
1

2-[(2,2-Dimethylpropanoyl)amino]nicotinic acid, 97%, Thermo Scientific™

CAS: 125867-25-6 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.244 MDL Number: MFCD03659710 InChI Key: KXLOGMIKCNUSNG-UHFFFAOYSA-N Synonym: 2-pivalamidonicotinic acid,2-2,2-dimethyl-propionylamino-nicotinic acid,2-2,2,2-trimethylacetamido nicotinic acid,2-2,2-dimethylpropanoyl amino nicotinic acid,2-2,2-dimethylpropanamido pyridine-3-carboxylic acid,2-pivaloylamino nicotinic acid,2-2,2-dimethylpropanoylamino pyridine-3-carboxylic acid,maybridge3_004279,acmc-20aorg,pubchem16551 PubChem CID: 2779758 IUPAC Name: 2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C(=O)O

PubChem CID 2779758
CAS 125867-25-6
Molecular Weight (g/mol) 222.244
MDL Number MFCD03659710
SMILES CC(C)(C)C(=O)NC1=C(C=CC=N1)C(=O)O
Synonym 2-pivalamidonicotinic acid,2-2,2-dimethyl-propionylamino-nicotinic acid,2-2,2,2-trimethylacetamido nicotinic acid,2-2,2-dimethylpropanoyl amino nicotinic acid,2-2,2-dimethylpropanamido pyridine-3-carboxylic acid,2-pivaloylamino nicotinic acid,2-2,2-dimethylpropanoylamino pyridine-3-carboxylic acid,maybridge3_004279,acmc-20aorg,pubchem16551
IUPAC Name 2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid
InChI Key KXLOGMIKCNUSNG-UHFFFAOYSA-N
Molecular Formula C11H14N2O3
2

5-Amino-2,4,6-triiodoisophthalic acid, 95%

CAS: 35453-19-1 Molecular Formula: C8H4I3NO4 Molecular Weight (g/mol): 558.836 MDL Number: MFCD00190167 InChI Key: JEZJSNULLBSYHV-UHFFFAOYSA-N Synonym: 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 PubChem CID: 3015783 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O

PubChem CID 3015783
CAS 35453-19-1
Molecular Weight (g/mol) 558.836
MDL Number MFCD00190167
SMILES C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
Synonym 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361
IUPAC Name 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid
InChI Key JEZJSNULLBSYHV-UHFFFAOYSA-N
Molecular Formula C8H4I3NO4
3

1-Amino-1-cyclopropanecarboxylic acid, 99%

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O

PubChem CID 535
CAS 22059-21-8
Molecular Weight (g/mol) 101.11
ChEBI CHEBI:18053
MDL Number MFCD00009944
SMILES NC1(CC1)C(O)=O
Synonym 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid
IUPAC Name 1-aminocyclopropane-1-carboxylic acid
InChI Key PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Molecular Formula C4H7NO2
5

2-Amino-4-thiazoleacetic acid, 97%

CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O

PubChem CID 34665
CAS 29676-71-9
Molecular Weight (g/mol) 158.175
MDL Number MFCD00010068
SMILES C1=C(N=C(S1)N)CC(=O)O
Synonym 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid
IUPAC Name 2-(2-amino-1,3-thiazol-4-yl)acetic acid
InChI Key DYCLHZPOADTVKK-UHFFFAOYSA-N
Molecular Formula C5H6N2O2S
6

4-Amino-2-fluorophenylboronic acid pinacol ester, 97%

CAS: 819057-45-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD09951877 InChI Key: FLMNWVXAEGUVNY-UHFFFAOYSA-N Synonym: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1

PubChem CID 44755207
CAS 819057-45-9
Molecular Weight (g/mol) 237.08
MDL Number MFCD09951877
SMILES CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
Synonym 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline
IUPAC Name 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key FLMNWVXAEGUVNY-UHFFFAOYSA-N
Molecular Formula C12H17BFNO2
7

3-Amino-2,4-difluorobenzeneboronic acid pinacol ester, 96%

CAS: 1315692-91-1 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD22419270 InChI Key: MQGLBRAIKSVSIT-UHFFFAOYSA-N Synonym: 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline PubChem CID: 99738339 IUPAC Name: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F

PubChem CID 99738339
CAS 1315692-91-1
Molecular Weight (g/mol) 255.072
MDL Number MFCD22419270
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F
Synonym 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline
IUPAC Name 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key MQGLBRAIKSVSIT-UHFFFAOYSA-N
Molecular Formula C12H16BF2NO2
8

4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%

CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

PubChem CID 1268219
CAS 172843-97-9
Molecular Weight (g/mol) 245.275
MDL Number MFCD02683136
SMILES CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Synonym 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
IUPAC Name 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid
InChI Key SPPDKPRJPFTBEV-UHFFFAOYSA-N
Molecular Formula C11H19NO5
9

4-Amino-2,5-difluorobenzeneboronic acid pinacol ester, 96%

CAS: 939807-75-7 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD09743045 InChI Key: SOHBHFWRCLJGDV-UHFFFAOYSA-N Synonym: 4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 57955144 IUPAC Name: 2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F

PubChem CID 57955144
CAS 939807-75-7
Molecular Weight (g/mol) 255.072
MDL Number MFCD09743045
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F
Synonym 4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key SOHBHFWRCLJGDV-UHFFFAOYSA-N
Molecular Formula C12H16BF2NO2
10

2-Amino-4-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 1309982-16-8 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.081 InChI Key: URCVTWMYLLPYQY-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-amino-4-fluorobenzeneboronic acid pinacol ester,2-amino-4-fluorophenylboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl aniline,benzenamine, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46864093 IUPAC Name: 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)N

PubChem CID 46864093
CAS 1309982-16-8
Molecular Weight (g/mol) 237.081
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)N
Synonym 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-amino-4-fluorobenzeneboronic acid pinacol ester,2-amino-4-fluorophenylboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl aniline,benzenamine, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key URCVTWMYLLPYQY-UHFFFAOYSA-N
Molecular Formula C12H17BFNO2
11

2-Amino-5-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 863578-24-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.081 MDL Number: MFCD11617916 InChI Key: RLUKWTHMONYTKG-UHFFFAOYSA-N Synonym: 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 23152508 IUPAC Name: 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N

PubChem CID 23152508
CAS 863578-24-9
Molecular Weight (g/mol) 237.081
MDL Number MFCD11617916
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N
Synonym 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key RLUKWTHMONYTKG-UHFFFAOYSA-N
Molecular Formula C12H17BFNO2
12

5-Amino-2-(hydroxymethyl)benzeneboronic acid hemiester hydrochloride, 95%

CAS: 117098-93-8 Molecular Formula: C7H9BClNO2 Molecular Weight (g/mol): 185.41 MDL Number: MFCD04115645 InChI Key: ZDCBDYGPSUVCOU-UHFFFAOYSA-N Synonym: 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate PubChem CID: 44118730 IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride SMILES: Cl.NC1=CC2=C(COB2O)C=C1

PubChem CID 44118730
CAS 117098-93-8
Molecular Weight (g/mol) 185.41
MDL Number MFCD04115645
SMILES Cl.NC1=CC2=C(COB2O)C=C1
Synonym 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate
IUPAC Name 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride
InChI Key ZDCBDYGPSUVCOU-UHFFFAOYSA-N
Molecular Formula C7H9BClNO2
13

2-Amino-3-methylpyridine-5-boronic acid pinacol ester, 96%

CAS: 1111637-91-2 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.106 MDL Number: MFCD12923388 InChI Key: BWEOUBYDXFBFMA-UHFFFAOYSA-N Synonym: 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine PubChem CID: 53216772 IUPAC Name: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C

PubChem CID 53216772
CAS 1111637-91-2
Molecular Weight (g/mol) 234.106
MDL Number MFCD12923388
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N)C
Synonym 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-amino-3-methylpyridine-5-boronic acid pinacol ester,3-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,6-amino-5-methylpyridin-3-ylboronic acid pinacol ester,6-amino-5-methylpyridine-3-boronic acid pinacol ester,6-amino-5-methylpyridin-3-yl boronic acid pinacol ester,3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine
IUPAC Name 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key BWEOUBYDXFBFMA-UHFFFAOYSA-N
Molecular Formula C12H19BN2O2
14

2-Amino-4-methylpyrimidine-5-boronic acid pinacol ester, 96%

CAS: 944401-55-2 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.09 MDL Number: MFCD18072554 InChI Key: SYJMHOBGFXCKRG-UHFFFAOYSA-N PubChem CID: 52987906 IUPAC Name: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1

PubChem CID 52987906
CAS 944401-55-2
Molecular Weight (g/mol) 235.09
MDL Number MFCD18072554
SMILES CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
IUPAC Name 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
InChI Key SYJMHOBGFXCKRG-UHFFFAOYSA-N
Molecular Formula C11H18BN3O2
15

4-Amino-3,5-difluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 939968-08-8 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD18434474 InChI Key: JGOZEXIYNJERIP-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 59231931 IUPAC Name: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F

PubChem CID 59231931
CAS 939968-08-8
Molecular Weight (g/mol) 255.072
MDL Number MFCD18434474
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F
Synonym 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key JGOZEXIYNJERIP-UHFFFAOYSA-N
Molecular Formula C12H16BF2NO2