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1 – 15 of 453 results
1

1-Methylimidazole 99.0+%, TCI America™

CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1

EDGE
PubChem CID 1390
CAS 616-47-7
Molecular Weight (g/mol) 82.11
ChEBI CHEBI:113454
MDL Number MFCD00005292
SMILES CN1C=CN=C1
Synonym 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
IUPAC Name 1-methyl-1H-imidazole
InChI Key MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molecular Formula C4H6N2
2

2,6-Diacetoxynaphthalene 99.0+%, TCI America™

CAS: 22426-47-7 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00035955 InChI Key: JTUIDPCUTRXCPW-UHFFFAOYSA-N PubChem CID: 594930 IUPAC Name: (6-acetyloxynaphthalen-2-yl) acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)C

PubChem CID 594930
CAS 22426-47-7
Molecular Weight (g/mol) 244.246
MDL Number MFCD00035955
SMILES CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)C
IUPAC Name (6-acetyloxynaphthalen-2-yl) acetate
InChI Key JTUIDPCUTRXCPW-UHFFFAOYSA-N
Molecular Formula C14H12O4
3

3-Benzalbutyramide 98.0+%, TCI America™

CAS: 7236-47-7 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00059860 InChI Key: KAJZGRFYZKWYDX-VQHVLOKHSA-N Synonym: 3-Benzylidenebutyramide PubChem CID: 5371849 IUPAC Name: (3E)-3-methyl-4-phenylbut-3-enamide SMILES: C\C(CC(N)=O)=C/C1=CC=CC=C1

PubChem CID 5371849
CAS 7236-47-7
Molecular Weight (g/mol) 175.23
MDL Number MFCD00059860
SMILES C\C(CC(N)=O)=C/C1=CC=CC=C1
Synonym 3-Benzylidenebutyramide
IUPAC Name (3E)-3-methyl-4-phenylbut-3-enamide
InChI Key KAJZGRFYZKWYDX-VQHVLOKHSA-N
Molecular Formula C11H13NO
4

Tribromomethyl Phenyl Sulfone 97.0+%, TCI America™

CAS: 17025-47-7 Molecular Formula: C7H5Br3O2S Molecular Weight (g/mol): 392.887 MDL Number: MFCD00060068 InChI Key: DWWMSEANWMWMCB-UHFFFAOYSA-N Synonym: Phenyl Tribromomethyl Sulfone PubChem CID: 86912 IUPAC Name: tribromomethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br

PubChem CID 86912
CAS 17025-47-7
Molecular Weight (g/mol) 392.887
MDL Number MFCD00060068
SMILES C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br
Synonym Phenyl Tribromomethyl Sulfone
IUPAC Name tribromomethylsulfonylbenzene
InChI Key DWWMSEANWMWMCB-UHFFFAOYSA-N
Molecular Formula C7H5Br3O2S
5

2,7-Dibromo-9-dodecylcarbazole 98.0+%, TCI America™

CAS: 544436-47-7 Molecular Formula: C24H31Br2N Molecular Weight (g/mol): 493.327 InChI Key: NBJGUMLGJPJNLO-UHFFFAOYSA-N PubChem CID: 11191094 IUPAC Name: 2,7-dibromo-9-dodecylcarbazole SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

PubChem CID 11191094
CAS 544436-47-7
Molecular Weight (g/mol) 493.327
SMILES CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name 2,7-dibromo-9-dodecylcarbazole
InChI Key NBJGUMLGJPJNLO-UHFFFAOYSA-N
Molecular Formula C24H31Br2N
6

Bromocyclobutane 96.0+%, TCI America™

CAS: 4399-47-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00001317 InChI Key: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonym: cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h PubChem CID: 78110 IUPAC Name: bromocyclobutane SMILES: C1CC(C1)Br

PubChem CID 78110
CAS 4399-47-7
Molecular Weight (g/mol) 135.004
MDL Number MFCD00001317
SMILES C1CC(C1)Br
Synonym cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h
IUPAC Name bromocyclobutane
InChI Key KXVUSQIDCZRUKF-UHFFFAOYSA-N
Molecular Formula C4H7Br
7

Propyl Sulfide 98.0+%, TCI America™

CAS: 111-47-7 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00009379 InChI Key: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonym: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 IUPAC Name: 1-(propylsulfanyl)propane SMILES: CCCSCCC

PubChem CID 8118
CAS 111-47-7
Molecular Weight (g/mol) 118.24
MDL Number MFCD00009379
SMILES CCCSCCC
Synonym propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane
IUPAC Name 1-(propylsulfanyl)propane
InChI Key ZERULLAPCVRMCO-UHFFFAOYSA-N
Molecular Formula C6H14S
8

1,3-Benzenedisulfonyl Chloride 98.0+%, TCI America™

CAS: 585-47-7 Molecular Formula: C6H4Cl2O4S2 Molecular Weight (g/mol): 275.11 MDL Number: MFCD00041879 InChI Key: ALIQZUMMPOYCIS-UHFFFAOYSA-N Synonym: 1,3-benzenedisulfonyl chloride,benzene-1,3-disulfonyl dichloride,1,3-benzenedisulfonyl dichloride,m-benzenedisulfonyl chloride,m-benzenedisulfonyl dichloride,m-phenylenedisulfonyl chloride,1,3-benzenedisulfonyldichloride,3-chlorosulfonylbenzenesulfonyl chloride,benzene-1,3-di sulphonyl chloride,acmc-209m5a PubChem CID: 96240 IUPAC Name: benzene-1,3-disulfonyl dichloride SMILES: ClS(=O)(=O)C1=CC(=CC=C1)S(Cl)(=O)=O

PubChem CID 96240
CAS 585-47-7
Molecular Weight (g/mol) 275.11
MDL Number MFCD00041879
SMILES ClS(=O)(=O)C1=CC(=CC=C1)S(Cl)(=O)=O
Synonym 1,3-benzenedisulfonyl chloride,benzene-1,3-disulfonyl dichloride,1,3-benzenedisulfonyl dichloride,m-benzenedisulfonyl chloride,m-benzenedisulfonyl dichloride,m-phenylenedisulfonyl chloride,1,3-benzenedisulfonyldichloride,3-chlorosulfonylbenzenesulfonyl chloride,benzene-1,3-di sulphonyl chloride,acmc-209m5a
IUPAC Name benzene-1,3-disulfonyl dichloride
InChI Key ALIQZUMMPOYCIS-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O4S2
9

5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™

CAS: 30007-47-7 Molecular Formula: C4H6BrNO4 Molecular Weight (g/mol): 211.999 MDL Number: MFCD00101855 InChI Key: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf PubChem CID: 1807 IUPAC Name: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br

PubChem CID 1807
CAS 30007-47-7
Molecular Weight (g/mol) 211.999
MDL Number MFCD00101855
SMILES C1C(COCO1)([N+](=O)[O-])Br
Synonym bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf
IUPAC Name 5-bromo-5-nitro-1,3-dioxane
InChI Key XVBRCOKDZVQYAY-UHFFFAOYSA-N
Molecular Formula C4H6BrNO4
10

2-Amino-4-chlorobenzothiazole 98.0+%, TCI America™

CAS: 19952-47-7 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00005791 InChI Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 PubChem CID: 29872 IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N

PubChem CID 29872
CAS 19952-47-7
Molecular Weight (g/mol) 184.641
MDL Number MFCD00005791
SMILES C1=CC2=C(C(=C1)Cl)N=C(S2)N
Synonym 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166
IUPAC Name 4-chloro-1,3-benzothiazol-2-amine
InChI Key OEQQFQXMCPMEIH-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S
11

Quinine Hydrochloride Dihydrate 98.0+%, TCI America™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

PubChem CID 124080947
CAS 6119-47-7
Molecular Weight (g/mol) 396.91
MDL Number MFCD00151248
SMILES O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym quinine hcl dihydrate
IUPAC Name (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula C20H29ClN2O4
12

2'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™

CAS: 3010-47-7 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059478 InChI Key: AXTUMSFTJSYZOD-UHFFFAOYSA-N PubChem CID: 18167 IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl

PubChem CID 18167
CAS 3010-47-7
Molecular Weight (g/mol) 259.737
MDL Number MFCD00059478
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl
IUPAC Name 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline
InChI Key AXTUMSFTJSYZOD-UHFFFAOYSA-N
Molecular Formula C14H14ClN3
13

6-Methylnicotinic Acid 98.0+%, TCI America™

CAS: 3222-47-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O

PubChem CID 137860
CAS 3222-47-7
Molecular Weight (g/mol) 137.138
MDL Number MFCD00006341
SMILES CC1=NC=C(C=C1)C(=O)O
Synonym 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218
IUPAC Name 6-methylpyridine-3-carboxylic acid
InChI Key RZOKQIPOABEQAM-UHFFFAOYSA-N
Molecular Formula C7H7NO2
14

Bis(4-bromophenyl) Ether 97.0+%, TCI America™

CAS: 2050-47-7 Molecular Formula: C12H8Br2O Molecular Weight (g/mol): 328.003 MDL Number: MFCD00000095 InChI Key: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Synonym: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br

PubChem CID 16305
CAS 2050-47-7
Molecular Weight (g/mol) 328.003
MDL Number MFCD00000095
SMILES C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
Synonym bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo
IUPAC Name 1-bromo-4-(4-bromophenoxy)benzene
InChI Key YAWIAFUBXXPJMQ-UHFFFAOYSA-N
Molecular Formula C12H8Br2O
15

2'-Hydroxychalcone 98.0+%, TCI America™

CAS: 1214-47-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016441 InChI Key: AETKQQBRKSELEL-ZHACJKMWSA-N Synonym: 2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl PubChem CID: 638276 ChEBI: CHEBI:27916 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

PubChem CID 638276
CAS 1214-47-7
Molecular Weight (g/mol) 224.259
ChEBI CHEBI:27916
MDL Number MFCD00016441
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
Synonym 2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl
IUPAC Name (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
InChI Key AETKQQBRKSELEL-ZHACJKMWSA-N
Molecular Formula C15H12O2