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1 – 15 of 539 results
1

p-Toluenesulfonanilide 98.0+%, TCI America™

CAS: 68-34-8 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00025989 InChI Key: VLVCWODDMDGANW-UHFFFAOYSA-N Synonym: p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide PubChem CID: 2456 IUPAC Name: 4-methyl-N-phenylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

PubChem CID 2456
CAS 68-34-8
Molecular Weight (g/mol) 247.312
MDL Number MFCD00025989
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Synonym p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide
IUPAC Name 4-methyl-N-phenylbenzenesulfonamide
InChI Key VLVCWODDMDGANW-UHFFFAOYSA-N
Molecular Formula C13H13NO2S
2

Tetraethylammonium Chloride 98.0+%, TCI America™

CAS: 56-34-8 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC

PubChem CID 5946
CAS 56-34-8
Molecular Weight (g/mol) 165.71
ChEBI CHEBI:78161
MDL Number MFCD00149992
SMILES [Cl-].CC[N+](CC)(CC)CC
Synonym tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn
IUPAC Name tetraethylazanium chloride
InChI Key YMBCJWGVCUEGHA-UHFFFAOYSA-M
Molecular Formula C8H20ClN
3

1-Nitroanthraquinone 98.0+%, TCI America™

CAS: 82-34-8 Molecular Formula: C14H7NO4 Molecular Weight (g/mol): 253.213 MDL Number: MFCD00019140 InChI Key: YCANAXVBJKNANM-UHFFFAOYSA-N PubChem CID: 6704 IUPAC Name: 1-nitroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

PubChem CID 6704
CAS 82-34-8
Molecular Weight (g/mol) 253.213
MDL Number MFCD00019140
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
IUPAC Name 1-nitroanthracene-9,10-dione
InChI Key YCANAXVBJKNANM-UHFFFAOYSA-N
Molecular Formula C14H7NO4
4

2,4-Dinitrofluorobenzene 99.0+%, TCI America™

CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

PubChem CID 6264
CAS 70-34-8
Molecular Weight (g/mol) 186.098
ChEBI CHEBI:53049
MDL Number MFCD00007056
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
IUPAC Name 1-fluoro-2,4-dinitrobenzene
InChI Key LOTKRQAVGJMPNV-UHFFFAOYSA-N
Molecular Formula C6H3FN2O4
5

3,4-Dimethoxythiophene 98.0+%, TCI America™

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

PubChem CID 3613501
CAS 51792-34-8
Molecular Weight (g/mol) 144.188
MDL Number MFCD01096546
SMILES COC1=CSC=C1OC
Synonym 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene
IUPAC Name 3,4-dimethoxythiophene
InChI Key ZUDCKLVMBAXBIF-UHFFFAOYSA-N
Molecular Formula C6H8O2S
6

3-Thiophenemethanol 96.0+%, TCI America™

CAS: 71637-34-8 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00014534 InChI Key: BOWIFWCBNWWZOG-UHFFFAOYSA-N Synonym: 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol PubChem CID: 123570 IUPAC Name: (thiophen-3-yl)methanol SMILES: OCC1=CSC=C1

PubChem CID 123570
CAS 71637-34-8
Molecular Weight (g/mol) 114.16
MDL Number MFCD00014534
SMILES OCC1=CSC=C1
Synonym 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol
IUPAC Name (thiophen-3-yl)methanol
InChI Key BOWIFWCBNWWZOG-UHFFFAOYSA-N
Molecular Formula C5H6OS
7

1-(Dimethylethylsilyl)imidazole 98.0+%, TCI America™

CAS: 62365-34-8 Molecular Formula: C7H14N2Si Molecular Weight (g/mol): 154.29 MDL Number: MFCD00059723 InChI Key: HMMXVNBTJZQGTI-UHFFFAOYSA-N PubChem CID: 173854 IUPAC Name: 1-(ethyldimethylsilyl)-1H-imidazole SMILES: CC[Si](C)(C)N1C=CN=C1

PubChem CID 173854
CAS 62365-34-8
Molecular Weight (g/mol) 154.29
MDL Number MFCD00059723
SMILES CC[Si](C)(C)N1C=CN=C1
IUPAC Name 1-(ethyldimethylsilyl)-1H-imidazole
InChI Key HMMXVNBTJZQGTI-UHFFFAOYSA-N
Molecular Formula C7H14N2Si
8

Heptyl Chloroformate 98.0+%, TCI America™

CAS: 33758-34-8 Molecular Formula: C8H15ClO2 Molecular Weight (g/mol): 178.656 MDL Number: MFCD00059484 InChI Key: SATRZZYUXUGZIE-UHFFFAOYSA-N Synonym: Chloroformic Acid Heptyl Ester PubChem CID: 118547 IUPAC Name: heptyl carbonochloridate SMILES: CCCCCCCOC(=O)Cl

PubChem CID 118547
CAS 33758-34-8
Molecular Weight (g/mol) 178.656
MDL Number MFCD00059484
SMILES CCCCCCCOC(=O)Cl
Synonym Chloroformic Acid Heptyl Ester
IUPAC Name heptyl carbonochloridate
InChI Key SATRZZYUXUGZIE-UHFFFAOYSA-N
Molecular Formula C8H15ClO2
9

1-(2-Hydroxyethyl)-3-methylimidazolium Chloride 98.0+%, TCI America™

CAS: 61755-34-8 Molecular Formula: C6H11ClN2O MDL Number: MFCD12761437

CAS 61755-34-8
MDL Number MFCD12761437
Molecular Formula C6H11ClN2O
10

Dimethyl 1,8-Anthracenedicarboxylate 95.0+%, TCI America™

CAS: 93655-34-6 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD01321126 InChI Key: ALYSIEHCBBJETD-UHFFFAOYSA-N Synonym: 1,8-Anthracenedicarboxylic Acid Dimethyl Ester PubChem CID: 5260121 IUPAC Name: dimethyl anthracene-1,8-dicarboxylate SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC

PubChem CID 5260121
CAS 93655-34-6
Molecular Weight (g/mol) 294.306
MDL Number MFCD01321126
SMILES COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Synonym 1,8-Anthracenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl anthracene-1,8-dicarboxylate
InChI Key ALYSIEHCBBJETD-UHFFFAOYSA-N
Molecular Formula C18H14O4
11

Triethoxy(3-glycidyloxypropyl)silane 96.0+%, TCI America™

CAS: 2602-34-8 Molecular Formula: C12H26O5Si Molecular Weight (g/mol): 278.42 MDL Number: MFCD01311705 InChI Key: JXUKBNICSRJFAP-UHFFFAOYNA-N Synonym: Glycidyl 3-Triethoxysilylpropyl Ether PubChem CID: 102856 IUPAC Name: triethoxy({3-[(oxiran-2-yl)methoxy]propyl})silane SMILES: CCO[Si](CCCOCC1CO1)(OCC)OCC

PubChem CID 102856
CAS 2602-34-8
Molecular Weight (g/mol) 278.42
MDL Number MFCD01311705
SMILES CCO[Si](CCCOCC1CO1)(OCC)OCC
Synonym Glycidyl 3-Triethoxysilylpropyl Ether
IUPAC Name triethoxy({3-[(oxiran-2-yl)methoxy]propyl})silane
InChI Key JXUKBNICSRJFAP-UHFFFAOYNA-N
Molecular Formula C12H26O5Si
12

4-Acetoxybenzoic Acid 98.0+%, TCI America™

CAS: 2345-34-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

PubChem CID 16865
CAS 2345-34-8
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:86560
MDL Number MFCD00002540
SMILES CC(=O)OC1=CC=C(C=C1)C(O)=O
Synonym 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid
IUPAC Name 4-(acetyloxy)benzoic acid
InChI Key GDBUZIKSJGRBJP-UHFFFAOYSA-N
Molecular Formula C9H8O4
13

L-Azetidine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 2133-34-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00005166 InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC Name: (2S)-azetidine-2-carboxylic acid SMILES: C1CNC1C(=O)O

PubChem CID 16486
CAS 2133-34-8
Molecular Weight (g/mol) 101.105
ChEBI CHEBI:6198
MDL Number MFCD00005166
SMILES C1CNC1C(=O)O
Synonym l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
IUPAC Name (2S)-azetidine-2-carboxylic acid
InChI Key IADUEWIQBXOCDZ-VKHMYHEASA-N
Molecular Formula C4H7NO2
14

2,4-Dinitrofluorobenzene 99.0+%, TCI America™

CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

PubChem CID 6264
CAS 70-34-8
Molecular Weight (g/mol) 186.098
ChEBI CHEBI:53049
MDL Number MFCD00007056
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
IUPAC Name 1-fluoro-2,4-dinitrobenzene
InChI Key LOTKRQAVGJMPNV-UHFFFAOYSA-N
Molecular Formula C6H3FN2O4
15

2-Hydroxy-3-methyl-5-nitropyridine 98.0+%, TCI America™

CAS: 21901-34-8 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 InChI Key: FPTYZBDNBMVYCL-UHFFFAOYSA-N Synonym: 2-hydroxy-3-methyl-5-nitropyridine,3-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-3-picoline,3-methyl-5-nitro-2-pyridone,2-hydroxy-5-nitro-3-methylpyridine,2 1h-pyridinone, 3-methyl-5-nitro,3-methyl-5-nitro-2 1h-pyridinone,3-methyl-5-nitro-2-pyridinol,3-methyl-5-nitro-pyridin-2-ol,6-hydroxy-5-methyl-3-nitropyridine PubChem CID: 89097 IUPAC Name: 3-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=CC(=CNC1=O)[N+](=O)[O-]

PubChem CID 89097
CAS 21901-34-8
Molecular Weight (g/mol) 154.125
SMILES CC1=CC(=CNC1=O)[N+](=O)[O-]
Synonym 2-hydroxy-3-methyl-5-nitropyridine,3-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-3-picoline,3-methyl-5-nitro-2-pyridone,2-hydroxy-5-nitro-3-methylpyridine,2 1h-pyridinone, 3-methyl-5-nitro,3-methyl-5-nitro-2 1h-pyridinone,3-methyl-5-nitro-2-pyridinol,3-methyl-5-nitro-pyridin-2-ol,6-hydroxy-5-methyl-3-nitropyridine
IUPAC Name 3-methyl-5-nitro-1H-pyridin-2-one
InChI Key FPTYZBDNBMVYCL-UHFFFAOYSA-N
Molecular Formula C6H6N2O3