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1 – 15 of 417 results
1

4-Fluoro-3-methylaniline, 97%

CAS: 452-69-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00025294 InChI Key: NYMDPDNETOLVBS-UHFFFAOYSA-N Synonym: 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 PubChem CID: 67981 IUPAC Name: 4-fluoro-3-methylaniline SMILES: CC1=CC(N)=CC=C1F

PubChem CID 67981
CAS 452-69-7
Molecular Weight (g/mol) 125.15
MDL Number MFCD00025294
SMILES CC1=CC(N)=CC=C1F
Synonym 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513
IUPAC Name 4-fluoro-3-methylaniline
InChI Key NYMDPDNETOLVBS-UHFFFAOYSA-N
Molecular Formula C7H8FN
2

4-Chlorobenzylamine 98.0+%, TCI America™

CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl

PubChem CID 66036
CAS 104-86-9
Molecular Weight (g/mol) 141.598
MDL Number MFCD00008121
SMILES C1=CC(=CC=C1CN)Cl
Synonym 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218
IUPAC Name (4-chlorophenyl)methanamine
InChI Key YMVFJGSXZNNUDW-UHFFFAOYSA-N
Molecular Formula C7H8ClN
3

3-Undecylthiophene 98.0+%, TCI America™

CAS: 129607-86-9 Molecular Formula: C15H26S Molecular Weight (g/mol): 238.433 MDL Number: MFCD00130144 InChI Key: STIIRMZYURVVGK-UHFFFAOYSA-N PubChem CID: 566841 IUPAC Name: 3-undecylthiophene SMILES: CCCCCCCCCCCC1=CSC=C1

PubChem CID 566841
CAS 129607-86-9
Molecular Weight (g/mol) 238.433
MDL Number MFCD00130144
SMILES CCCCCCCCCCCC1=CSC=C1
IUPAC Name 3-undecylthiophene
InChI Key STIIRMZYURVVGK-UHFFFAOYSA-N
Molecular Formula C15H26S
4

9-Ethylcarbazole 99.0+%, TCI America™

CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 6836
CAS 86-28-2
Molecular Weight (g/mol) 195.27
MDL Number MFCD00004967
SMILES CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
IUPAC Name 9-ethyl-9H-carbazole
InChI Key PLAZXGNBGZYJSA-UHFFFAOYSA-N
Molecular Formula C14H13N
5

9-Ethylcarbazole 97.0+%, TCI America™

CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 6836
CAS 86-28-2
Molecular Weight (g/mol) 195.27
MDL Number MFCD00004967
SMILES CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
IUPAC Name 9-ethyl-9H-carbazole
InChI Key PLAZXGNBGZYJSA-UHFFFAOYSA-N
Molecular Formula C14H13N
6

N,N-Dimethylaminomethylferrocene 97.0+%, TCI America™

CAS: 1271-86-9 Molecular Formula: C13H17FeN Molecular Weight (g/mol): 243.13 MDL Number: MFCD00001433 InChI Key: JJJSTEANRWLZBH-UHFFFAOYNA-N Synonym: Ferrocenylmethyldimethylamine IUPAC Name: (Dimethylaminomethyl)ferrocene SMILES: [Fe].c1cccc1.CN(C)Cc1cccc1

CAS 1271-86-9
Molecular Weight (g/mol) 243.13
MDL Number MFCD00001433
SMILES [Fe].c1cccc1.CN(C)Cc1cccc1
Synonym Ferrocenylmethyldimethylamine
IUPAC Name (Dimethylaminomethyl)ferrocene
InChI Key JJJSTEANRWLZBH-UHFFFAOYNA-N
Molecular Formula C13H17FeN
7

8-Quinolinecarboxylic Acid 98.0+%, TCI America™

CAS: 86-59-9 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00047619 InChI Key: QRDZFPUVLYEQTA-UHFFFAOYSA-N Synonym: 8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid PubChem CID: 66582 IUPAC Name: quinoline-8-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)N=CC=C2

PubChem CID 66582
CAS 86-59-9
Molecular Weight (g/mol) 173.171
MDL Number MFCD00047619
SMILES C1=CC2=C(C(=C1)C(=O)O)N=CC=C2
Synonym 8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid
IUPAC Name quinoline-8-carboxylic acid
InChI Key QRDZFPUVLYEQTA-UHFFFAOYSA-N
Molecular Formula C10H7NO2
8

2,7-Diiodo-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 144981-86-2 Molecular Formula: C15H12I2 Molecular Weight (g/mol): 446.07 MDL Number: MFCD12827985 InChI Key: GYOWFFGLGGCYSQ-UHFFFAOYSA-N PubChem CID: 12994202 IUPAC Name: 2,7-diiodo-9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=C(C=CC(I)=C2)C2=C1C=C(I)C=C2

PubChem CID 12994202
CAS 144981-86-2
Molecular Weight (g/mol) 446.07
MDL Number MFCD12827985
SMILES CC1(C)C2=C(C=CC(I)=C2)C2=C1C=C(I)C=C2
IUPAC Name 2,7-diiodo-9,9-dimethyl-9H-fluorene
InChI Key GYOWFFGLGGCYSQ-UHFFFAOYSA-N
Molecular Formula C15H12I2
9

1-Butyl-4-methylpyridinium Chloride 99.0+%, TCI America™

CAS: 112400-86-9 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.70 MDL Number: MFCD03095439 InChI Key: YTSDTJNDMGOTFN-UHFFFAOYSA-M PubChem CID: 11074101 IUPAC Name: 1-butyl-4-methylpyridin-1-ium chloride SMILES: [Cl-].CCCC[N+]1=CC=C(C)C=C1

PubChem CID 11074101
CAS 112400-86-9
Molecular Weight (g/mol) 185.70
MDL Number MFCD03095439
SMILES [Cl-].CCCC[N+]1=CC=C(C)C=C1
IUPAC Name 1-butyl-4-methylpyridin-1-ium chloride
InChI Key YTSDTJNDMGOTFN-UHFFFAOYSA-M
Molecular Formula C10H16ClN
10

4-Triphenylmethylphenol 98.0+%, TCI America™

CAS: 978-86-9 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.43 MDL Number: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC Name: 4-(triphenylmethyl)phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 70422
CAS 978-86-9
Molecular Weight (g/mol) 336.43
MDL Number MFCD00002364
SMILES OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
IUPAC Name 4-(triphenylmethyl)phenol
InChI Key NIPKXTKKYSKEON-UHFFFAOYSA-N
Molecular Formula C25H20O
11

4-Chloro-2-methylpyrimidine 98.0+%, TCI America™

CAS: 4994-86-9 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00234069 InChI Key: WDTVJRYCMIZPMX-UHFFFAOYSA-N PubChem CID: 424447 IUPAC Name: 4-chloro-2-methylpyrimidine SMILES: CC1=NC=CC(=N1)Cl

PubChem CID 424447
CAS 4994-86-9
Molecular Weight (g/mol) 128.559
MDL Number MFCD00234069
SMILES CC1=NC=CC(=N1)Cl
IUPAC Name 4-chloro-2-methylpyrimidine
InChI Key WDTVJRYCMIZPMX-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
12

Strychnine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 1421-86-9 Molecular Formula: C21H23ClN2O2 Molecular Weight (g/mol): 370.877 MDL Number: MFCD00058174 InChI Key: VLXYTKMPCOQKEM-ZEYGOCRCSA-N Synonym: strychnine hydrochloride,strychnine hcl,strychnine, monohydrochloride,strychnidin-10-one, monohydrochloride,pubchem8018,c21h22n2o2.hcl,strychnidin-10-one hydrochloride,10-oxostrychnidin-19-ium chloride,strychnidin-10-one, monohydrochloride 9ci,4ar,4a1r,5as,8ar,8a1s,15as-4a1,5,5a,7,8,8a1,15,15a-octahydro-2h-4,6-methanoindolo 3,2,1-ij oxepino 2,3,4-de pyrrolo 2,3-h quinolin-14 4ah-one hydrochloride PubChem CID: 16219987 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;hydrochloride SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.Cl

PubChem CID 16219987
CAS 1421-86-9
Molecular Weight (g/mol) 370.877
MDL Number MFCD00058174
SMILES C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.Cl
Synonym strychnine hydrochloride,strychnine hcl,strychnine, monohydrochloride,strychnidin-10-one, monohydrochloride,pubchem8018,c21h22n2o2.hcl,strychnidin-10-one hydrochloride,10-oxostrychnidin-19-ium chloride,strychnidin-10-one, monohydrochloride 9ci,4ar,4a1r,5as,8ar,8a1s,15as-4a1,5,5a,7,8,8a1,15,15a-octahydro-2h-4,6-methanoindolo 3,2,1-ij oxepino 2,3,4-de pyrrolo 2,3-h quinolin-14 4ah-one hydrochloride
IUPAC Name (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;hydrochloride
InChI Key VLXYTKMPCOQKEM-ZEYGOCRCSA-N
Molecular Formula C21H23ClN2O2
13

2-Bromo-4,6-dichloroaniline 97.0+%, TCI America™

CAS: 697-86-9 Molecular Formula: C6H4BrCl2N Molecular Weight (g/mol): 240.909 MDL Number: MFCD00040936 InChI Key: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC Name: 2-bromo-4,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl

PubChem CID 2756901
CAS 697-86-9
Molecular Weight (g/mol) 240.909
MDL Number MFCD00040936
SMILES C1=C(C=C(C(=C1Cl)N)Br)Cl
Synonym pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline
IUPAC Name 2-bromo-4,6-dichloroaniline
InChI Key DTPADCOGQUOGHT-UHFFFAOYSA-N
Molecular Formula C6H4BrCl2N
14

2-Bromo-5-chloro-3-nitropyridine 98.0+%, TCI America™

CAS: 75806-86-9 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.437 MDL Number: MFCD07368982 InChI Key: VFMIDVIAQMFGGP-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine PubChem CID: 280681 IUPAC Name: 2-bromo-5-chloro-3-nitropyridine SMILES: C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]

PubChem CID 280681
CAS 75806-86-9
Molecular Weight (g/mol) 237.437
MDL Number MFCD07368982
SMILES C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]
Synonym 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine
IUPAC Name 2-bromo-5-chloro-3-nitropyridine
InChI Key VFMIDVIAQMFGGP-UHFFFAOYSA-N
Molecular Formula C5H2BrClN2O2
15

Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) 98.0+%, TCI America™

CAS: 18078-86-9 Molecular Formula: C27H29N2O6Tb Molecular Weight (g/mol): 636.462 InChI Key: YUDOUPKNKVFAMM-XUHIWKAKSA-K PubChem CID: 91972107 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline;terbium(3+) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Tb+3]

PubChem CID 91972107
CAS 18078-86-9
Molecular Weight (g/mol) 636.462
SMILES CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Tb+3]
IUPAC Name (Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline;terbium(3+)
InChI Key YUDOUPKNKVFAMM-XUHIWKAKSA-K
Molecular Formula C27H29N2O6Tb