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Unclassified Organic Compounds

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Keyword Search:
1 – 15 of 402 results
1

(3-Bromophenyl)triphenylsilane 98.0+%, TCI America™

CAS: 185626-73-7 Molecular Formula: C24H19BrSi Molecular Weight (g/mol): 415.405 MDL Number: MFCD28098175 InChI Key: WTYKIOBQNRWDQP-UHFFFAOYSA-N Synonym: 3-Bromotetraphenylsilane PubChem CID: 85709247 IUPAC Name: (3-bromophenyl)-triphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br

PubChem CID 85709247
CAS 185626-73-7
Molecular Weight (g/mol) 415.405
MDL Number MFCD28098175
SMILES C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br
Synonym 3-Bromotetraphenylsilane
IUPAC Name (3-bromophenyl)-triphenylsilane
InChI Key WTYKIOBQNRWDQP-UHFFFAOYSA-N
Molecular Formula C24H19BrSi
2

4-(trans-4-Propylcyclohexyl)cyclohexanone 98.0+%, TCI America™

CAS: 82832-73-3 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD04038797 InChI Key: AKCZQKBKWXBJOF-UHFFFAOYSA-N Synonym: 4-trans-4-propylcyclohexyl cyclohexanone,4-4-propylcyclohexyl cyclohexanone,4-propyldicyclohexylanone,4-trans-4'-n-propylcyclohexyl-cyclohexanone,4-4-propylcyclohexyl cyclohexan-1-one,4-trans-4'-propylcyclohexyl cyclohexanone,4'-propyl-1,1'-bicyclohexyl-4-one,4'-propyl bi cyclohexyl-4-one,1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one,pubchem2509 PubChem CID: 4354185 IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-one SMILES: CCCC1CCC(CC1)C2CCC(=O)CC2

PubChem CID 4354185
CAS 82832-73-3
Molecular Weight (g/mol) 222.372
MDL Number MFCD04038797
SMILES CCCC1CCC(CC1)C2CCC(=O)CC2
Synonym 4-trans-4-propylcyclohexyl cyclohexanone,4-4-propylcyclohexyl cyclohexanone,4-propyldicyclohexylanone,4-trans-4'-n-propylcyclohexyl-cyclohexanone,4-4-propylcyclohexyl cyclohexan-1-one,4-trans-4'-propylcyclohexyl cyclohexanone,4'-propyl-1,1'-bicyclohexyl-4-one,4'-propyl bi cyclohexyl-4-one,1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one,pubchem2509
IUPAC Name 4-(4-propylcyclohexyl)cyclohexan-1-one
InChI Key AKCZQKBKWXBJOF-UHFFFAOYSA-N
Molecular Formula C15H26O
3

DL-1,4-Dichloro-2,3-butanediol 98.0+%, TCI America™

CAS: 2419-73-0 Molecular Formula: C4H8Cl2O2 Molecular Weight (g/mol): 159.006 InChI Key: SAUBRJOIKMVSRU-UHFFFAOYSA-N PubChem CID: 102809 IUPAC Name: 1,4-dichlorobutane-2,3-diol SMILES: C(C(C(CCl)O)O)Cl

PubChem CID 102809
CAS 2419-73-0
Molecular Weight (g/mol) 159.006
SMILES C(C(C(CCl)O)O)Cl
IUPAC Name 1,4-dichlorobutane-2,3-diol
InChI Key SAUBRJOIKMVSRU-UHFFFAOYSA-N
Molecular Formula C4H8Cl2O2
4

3,3',5,5'-Tetra-tert-butyl-4,4'-stilbenequinone 95.0+%, TCI America™

CAS: 809-73-4 Molecular Formula: C30H42O2 MDL Number: MFCD00060073

CAS 809-73-4
MDL Number MFCD00060073
Molecular Formula C30H42O2
5

3,6-Dibromo-9H-fluoren-9-one 95.0+%, TCI America™

CAS: 216312-73-1 Molecular Formula: C13H6Br2O Molecular Weight (g/mol): 338.00 MDL Number: MFCD30478800 InChI Key: XXZOHYHKWDLSFS-UHFFFAOYSA-N PubChem CID: 257937 IUPAC Name: 3,6-dibromo-9H-fluoren-9-one SMILES: BrC1=CC2=C(C=C1)C(=O)C1=C2C=C(Br)C=C1

PubChem CID 257937
CAS 216312-73-1
Molecular Weight (g/mol) 338.00
MDL Number MFCD30478800
SMILES BrC1=CC2=C(C=C1)C(=O)C1=C2C=C(Br)C=C1
IUPAC Name 3,6-dibromo-9H-fluoren-9-one
InChI Key XXZOHYHKWDLSFS-UHFFFAOYSA-N
Molecular Formula C13H6Br2O
6

3,3″-Di(9H-carbazol-9-yl)-1,1':3',1″-terphenyl 97.0+%, TCI America™

CAS: 1116499-73-0 Molecular Formula: C42H28N2 Molecular Weight (g/mol): 560.7 InChI Key: KBYUHVUTGQEAEK-UHFFFAOYSA-N Synonym: 3,3′C′C-Di(9H-carbazol-9-yl)-m-terphenyl PubChem CID: 60022292 IUPAC Name: 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97

PubChem CID 60022292
CAS 1116499-73-0
Molecular Weight (g/mol) 560.7
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Synonym 3,3′C′C-Di(9H-carbazol-9-yl)-m-terphenyl
IUPAC Name 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
InChI Key KBYUHVUTGQEAEK-UHFFFAOYSA-N
Molecular Formula C42H28N2
7

Racecadotril 99.0+%, TCI America™

CAS: 81110-73-8 Molecular Formula: C21H23NO4S Molecular Weight (g/mol): 385.478 MDL Number: MFCD00865520 InChI Key: ODUOJXZPIYUATO-UHFFFAOYSA-N Synonym: Acetorphan, Benzyl N-[3-(Acetylthio)-2-benzylpropionyl]glycinate, N-[3-(Acetylthio)-2-benzylpropionyl]glycine Benzyl Ester PubChem CID: 107751 IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate SMILES: CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

PubChem CID 107751
CAS 81110-73-8
Molecular Weight (g/mol) 385.478
MDL Number MFCD00865520
SMILES CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2
Synonym Acetorphan, Benzyl N-[3-(Acetylthio)-2-benzylpropionyl]glycinate, N-[3-(Acetylthio)-2-benzylpropionyl]glycine Benzyl Ester
IUPAC Name benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate
InChI Key ODUOJXZPIYUATO-UHFFFAOYSA-N
Molecular Formula C21H23NO4S
8

1,2,3-Trimethyl-3H-benzo[e]indole 98.0+%, TCI America™

CAS: 881219-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD06651515 InChI Key: KQMROBBTYFXFOV-UHFFFAOYSA-N Synonym: 1,2,3-Trimethylnaphtho[1,2-d]pyrrole PubChem CID: 16439627 IUPAC Name: 1,2,3-trimethyl-3H-benzo[e]indole SMILES: CN1C(C)=C(C)C2=C1C=CC1=CC=CC=C21

PubChem CID 16439627
CAS 881219-73-4
Molecular Weight (g/mol) 209.29
MDL Number MFCD06651515
SMILES CN1C(C)=C(C)C2=C1C=CC1=CC=CC=C21
Synonym 1,2,3-Trimethylnaphtho[1,2-d]pyrrole
IUPAC Name 1,2,3-trimethyl-3H-benzo[e]indole
InChI Key KQMROBBTYFXFOV-UHFFFAOYSA-N
Molecular Formula C15H15N
9

Sigma Aldrich Fine Chemicals Biosciences Monochlorobimane|76421-73-3 | MFCD00077379 | 25mg

Monochlorobimane | Purity: 70.0% (HPCE) | MW: 226.66 | 76421-73-3 | MFCD00077379 | 25mg

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences Monochlorobimane | 76421-73-3 | MFCD00077379 | 100mg

Monochlorobimane | Mol Wt: 226.66 | 76421-73-3 | MFCD00077379 | 100mg

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences Cefaclor | 53994-73-3 | MFCD00151471 | 1G

Cefaclor | Mol Wt: 367.81 | 53994-73-3 | MFCD00151471 | 1G

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences Monochlorobimane | 76421-73-3 | MFCD00077379 | 5mg

Monochlorobimane | Purity: 70% | Mol Wt: 226.66 | 76421-73-3 | MFCD00077379 | 5mg

ENCOMPASS
13

eMolecules​ 3-Phenyloxetan-3-ol | 699-73-0 | MFCD18909281 | 250mg

Ambeed | 3-Phenyloxetan-3-ol | 250mg | 552636661 | A195817 | | 699-73-0 | MFCD18909281 | 150.177 | C9H10O2

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14

eMolecules​ 3-Methyl-3-phenylpyrrolidine | 56606-73-6 | MFCD16737829 | 1g

Combi-Blocks, Inc. | 3-Methyl-3-phenylpyrrolidine | 1g | 603139871 | QM-7274 | 95.000 | 56606-73-6 | MFCD16737829 | 161.248 | C11H15N

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15

eMolecules​ 3-Hydroxyisonicotinamide | 10128-73-1 | MFCD13659443 | 1g

Apollo Scientific | 3-Hydroxyisonicotinamide | 1g | 562463650 | OR965079 | 95.000 | 10128-73-1 | MFCD13659443 | 138.126 | C6H6N2O2

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