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2,821 – 2,835 of 18,050 results
2,821

4'-Acetamido-3'-bromoacetophenone 98.0+%, TCI America™

CAS: 101209-08-9 Molecular Formula: C10H10BrNO2 Molecular Weight (g/mol): 256.10 MDL Number: MFCD00051781 InChI Key: PMYJAVHDFDKJBS-UHFFFAOYSA-N Synonym: 4-acetamido-3-bromoacetophenone,4'-acetamido-3'-bromoacetophenone,n-4-acetyl-2-bromophenyl acetamide,4-acetyl-2-bromoacetanilide,4'-acetamido-3-bromoacetophenone,3'-bromo-4'-acetaminoacetophenone,n-2-bromo-4-acetylphenyl acetamide,n-4-acetyl-2-bromo-phenyl acetamide,n-4-acetyl-2-bromo-phenyl-acetamide PubChem CID: 3682474 IUPAC Name: N-(4-acetyl-2-bromophenyl)acetamide SMILES: CC(=O)NC1=C(Br)C=C(C=C1)C(C)=O

PubChem CID 3682474
CAS 101209-08-9
Molecular Weight (g/mol) 256.10
MDL Number MFCD00051781
SMILES CC(=O)NC1=C(Br)C=C(C=C1)C(C)=O
Synonym 4-acetamido-3-bromoacetophenone,4'-acetamido-3'-bromoacetophenone,n-4-acetyl-2-bromophenyl acetamide,4-acetyl-2-bromoacetanilide,4'-acetamido-3-bromoacetophenone,3'-bromo-4'-acetaminoacetophenone,n-2-bromo-4-acetylphenyl acetamide,n-4-acetyl-2-bromo-phenyl acetamide,n-4-acetyl-2-bromo-phenyl-acetamide
IUPAC Name N-(4-acetyl-2-bromophenyl)acetamide
InChI Key PMYJAVHDFDKJBS-UHFFFAOYSA-N
Molecular Formula C10H10BrNO2
2,822

1-Adamantaneethanol 98.0+%, TCI America™

CAS: 6240-11-5 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.29 MDL Number: MFCD00074756 InChI Key: ZBIDZPHRNBZTLT-UHFFFAOYSA-N Synonym: 1-adamantaneethanol,2-adamantan-1-yl ethanol,2-1-adamantyl ethanol,1-admantaneethanol,1-adamantane ethanol,tricyclo 3.3.1.13,7 decaneethanol 9ci,tricyclo 3.3.1.1 3,7-decane-1-ethanol,2-tricyclo 3.3.1.1'3,7 dec-1-yl ethanol,2-3r,5s,7s-adamantan-1-yl ethanol,2-adamantan-1-ylethanol PubChem CID: 110810 IUPAC Name: 2-(1-adamantyl)ethanol SMILES: C1C2CC3CC1CC(C2)(C3)CCO

PubChem CID 110810
CAS 6240-11-5
Molecular Weight (g/mol) 180.29
MDL Number MFCD00074756
SMILES C1C2CC3CC1CC(C2)(C3)CCO
Synonym 1-adamantaneethanol,2-adamantan-1-yl ethanol,2-1-adamantyl ethanol,1-admantaneethanol,1-adamantane ethanol,tricyclo 3.3.1.13,7 decaneethanol 9ci,tricyclo 3.3.1.1 3,7-decane-1-ethanol,2-tricyclo 3.3.1.1'3,7 dec-1-yl ethanol,2-3r,5s,7s-adamantan-1-yl ethanol,2-adamantan-1-ylethanol
IUPAC Name 2-(1-adamantyl)ethanol
InChI Key ZBIDZPHRNBZTLT-UHFFFAOYSA-N
Molecular Formula C12H20O
2,823

5-Acetyl-2-bromopyridine 98.0+%, TCI America™

CAS: 139042-59-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD04974527 InChI Key: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonym: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij PubChem CID: 15668195 IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br

PubChem CID 15668195
CAS 139042-59-4
Molecular Weight (g/mol) 200.035
MDL Number MFCD04974527
SMILES CC(=O)C1=CN=C(C=C1)Br
Synonym 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij
IUPAC Name 1-(6-bromopyridin-3-yl)ethanone
InChI Key MUKKGHQBUKOMTD-UHFFFAOYSA-N
Molecular Formula C7H6BrNO
2,824

2-Propoxyethylamine 97.0+%, TCI America™

CAS: 42185-03-5 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00047955 InChI Key: HMWXCSCBUXKXSA-UHFFFAOYSA-N Synonym: 2-Aminoethyl Propyl Ether, O-Propylethanolamine PubChem CID: 111878 IUPAC Name: 2-propoxyethanamine SMILES: CCCOCCN

PubChem CID 111878
CAS 42185-03-5
Molecular Weight (g/mol) 103.165
MDL Number MFCD00047955
SMILES CCCOCCN
Synonym 2-Aminoethyl Propyl Ether, O-Propylethanolamine
IUPAC Name 2-propoxyethanamine
InChI Key HMWXCSCBUXKXSA-UHFFFAOYSA-N
Molecular Formula C5H13NO
2,825

2-Aminonicotinaldehyde 97.0+%, TCI America™

CAS: 7521-41-7 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 InChI Key: NXMFJCRMSDRXLD-UHFFFAOYSA-N Synonym: 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde PubChem CID: 737633 IUPAC Name: 2-aminopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)N)C=O

PubChem CID 737633
CAS 7521-41-7
Molecular Weight (g/mol) 122.127
SMILES C1=CC(=C(N=C1)N)C=O
Synonym 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde
IUPAC Name 2-aminopyridine-3-carbaldehyde
InChI Key NXMFJCRMSDRXLD-UHFFFAOYSA-N
Molecular Formula C6H6N2O
2,826

2-Acetyl-6-methoxypyridine 97.0+%, TCI America™

CAS: 21190-93-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD08276836 InChI Key: XPJALZRCJQKJKB-UHFFFAOYSA-N PubChem CID: 13642086 IUPAC Name: 1-(6-methoxypyridin-2-yl)ethan-1-one SMILES: COC1=CC=CC(=N1)C(C)=O

PubChem CID 13642086
CAS 21190-93-2
Molecular Weight (g/mol) 151.17
MDL Number MFCD08276836
SMILES COC1=CC=CC(=N1)C(C)=O
IUPAC Name 1-(6-methoxypyridin-2-yl)ethan-1-one
InChI Key XPJALZRCJQKJKB-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2,827

2-Acetylnaphtho[2,3-b]furan-4,9-dione 98.0+%, TCI America™

CAS: 83280-65-3 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.21 MDL Number: MFCD28155270 InChI Key: DPHUWDIXHNQOSY-UHFFFAOYSA-N Synonym: Napabucasin PubChem CID: 10331844 IUPAC Name: 2-acetyl-4H,9H-naphtho[2,3-b]furan-4,9-dione SMILES: CC(=O)C1=CC2=C(O1)C(=O)C1=CC=CC=C1C2=O

PubChem CID 10331844
CAS 83280-65-3
Molecular Weight (g/mol) 240.21
MDL Number MFCD28155270
SMILES CC(=O)C1=CC2=C(O1)C(=O)C1=CC=CC=C1C2=O
Synonym Napabucasin
IUPAC Name 2-acetyl-4H,9H-naphtho[2,3-b]furan-4,9-dione
InChI Key DPHUWDIXHNQOSY-UHFFFAOYSA-N
Molecular Formula C14H8O4
2,828

5-Bromo-2-methoxy-4-methylpyridine 98.0+%, TCI America™

CAS: 164513-39-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD04039980 InChI Key: HTBPXLJKMNBQMS-UHFFFAOYSA-N PubChem CID: 4178002 IUPAC Name: 5-bromo-2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)OC

PubChem CID 4178002
CAS 164513-39-7
Molecular Weight (g/mol) 202.051
MDL Number MFCD04039980
SMILES CC1=CC(=NC=C1Br)OC
IUPAC Name 5-bromo-2-methoxy-4-methylpyridine
InChI Key HTBPXLJKMNBQMS-UHFFFAOYSA-N
Molecular Formula C7H8BrNO
2,829

5-Acetyl-2-methoxypyridine 98.0+%, TCI America™

CAS: 213193-32-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD05664350 InChI Key: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC

PubChem CID 10534837
CAS 213193-32-9
Molecular Weight (g/mol) 151.165
MDL Number MFCD05664350
SMILES CC(=O)C1=CN=C(C=C1)OC
Synonym 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine
IUPAC Name 1-(6-methoxypyridin-3-yl)ethanone
InChI Key RYOQZXOVBJIUSX-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2,830

1-Allylisatin 98.0+%, TCI America™

CAS: 830-74-0 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00224218 InChI Key: ZWNYDPBLEDGGQD-UHFFFAOYSA-N Synonym: 1-Allylindole-2,3-dione, 1-Allyl-2,3-indolinedione PubChem CID: 1713563 IUPAC Name: 1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione SMILES: C=CCN1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 1713563
CAS 830-74-0
Molecular Weight (g/mol) 187.20
MDL Number MFCD00224218
SMILES C=CCN1C(=O)C(=O)C2=CC=CC=C12
Synonym 1-Allylindole-2,3-dione, 1-Allyl-2,3-indolinedione
IUPAC Name 1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione
InChI Key ZWNYDPBLEDGGQD-UHFFFAOYSA-N
Molecular Formula C11H9NO2
2,831

5-Acetyl-2-chloropyridine 98.0+%, TCI America™

CAS: 55676-22-7 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03407343 InChI Key: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonym: 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone PubChem CID: 2779698 IUPAC Name: 1-(6-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=CN=C(Cl)C=C1

PubChem CID 2779698
CAS 55676-22-7
Molecular Weight (g/mol) 155.58
MDL Number MFCD03407343
SMILES CC(=O)C1=CN=C(Cl)C=C1
Synonym 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone
IUPAC Name 1-(6-chloropyridin-3-yl)ethan-1-one
InChI Key UXSNZYGTQTXRAD-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
2,832

2-Oxoglutaric Acid 99.0+%, TCI America™

CAS: 328-50-7 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC Name: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

PubChem CID 51
CAS 328-50-7
Molecular Weight (g/mol) 146.098
ChEBI CHEBI:30915
MDL Number MFCD00004165
SMILES C(CC(=O)O)C(=O)C(=O)O
Synonym 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
IUPAC Name 2-oxopentanedioic acid
InChI Key KPGXRSRHYNQIFN-UHFFFAOYSA-N
Molecular Formula C5H6O5
2,833

2-Methoxy-4-methylpyridine 98.0+%, TCI America™

CAS: 100848-70-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD06200799 InChI Key: HGRXBKDKSYDWLD-UHFFFAOYSA-N Synonym: 2-Methoxy-4-picoline PubChem CID: 14223472 IUPAC Name: 2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1)OC

PubChem CID 14223472
CAS 100848-70-2
Molecular Weight (g/mol) 123.155
MDL Number MFCD06200799
SMILES CC1=CC(=NC=C1)OC
Synonym 2-Methoxy-4-picoline
IUPAC Name 2-methoxy-4-methylpyridine
InChI Key HGRXBKDKSYDWLD-UHFFFAOYSA-N
Molecular Formula C7H9NO
2,834

1-(Methylamino)anthraquinone 98.0+%, TCI America™

CAS: 82-38-2 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00001197 InChI Key: SVTDYSXXLJYUTM-UHFFFAOYSA-N PubChem CID: 6706 IUPAC Name: 1-(methylamino)anthracene-9,10-dione SMILES: CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

PubChem CID 6706
CAS 82-38-2
Molecular Weight (g/mol) 237.258
MDL Number MFCD00001197
SMILES CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O
IUPAC Name 1-(methylamino)anthracene-9,10-dione
InChI Key SVTDYSXXLJYUTM-UHFFFAOYSA-N
Molecular Formula C15H11NO2
2,835

2-Methoxy-3-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 121643-44-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.13 MDL Number: MFCD00153202 InChI Key: SSAZZVQVJJXPMB-UHFFFAOYSA-N Synonym: 2-methoxy-3-trifluoromethyl pyridine,2-methoxy-3-trifluoromethyl-pyridine,pyridine,2-methoxy-3-trifluoromethyl,pyridine, 2-methoxy-3-trifluoromethyl,pubchem2404,acmc-209aes,tpc-py090,3-trifluoromethyl-2-methoxypyridine PubChem CID: 2775309 IUPAC Name: 2-methoxy-3-(trifluoromethyl)pyridine SMILES: COC1=NC=CC=C1C(F)(F)F

PubChem CID 2775309
CAS 121643-44-5
Molecular Weight (g/mol) 177.13
MDL Number MFCD00153202
SMILES COC1=NC=CC=C1C(F)(F)F
Synonym 2-methoxy-3-trifluoromethyl pyridine,2-methoxy-3-trifluoromethyl-pyridine,pyridine,2-methoxy-3-trifluoromethyl,pyridine, 2-methoxy-3-trifluoromethyl,pubchem2404,acmc-209aes,tpc-py090,3-trifluoromethyl-2-methoxypyridine
IUPAC Name 2-methoxy-3-(trifluoromethyl)pyridine
InChI Key SSAZZVQVJJXPMB-UHFFFAOYSA-N
Molecular Formula C7H6F3NO