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Keyword Search:
1 – 15 of 646 results
1

2,8-Diiododibenzothiophene 97.0+%, TCI America™

CAS: 105404-91-9 Molecular Formula: C12H6I2S Molecular Weight (g/mol): 436.049 InChI Key: JUMCSMONVKDUIB-UHFFFAOYSA-N PubChem CID: 13530940 IUPAC Name: 2,8-diiododibenzothiophene SMILES: C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I

PubChem CID 13530940
CAS 105404-91-9
Molecular Weight (g/mol) 436.049
SMILES C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I
IUPAC Name 2,8-diiododibenzothiophene
InChI Key JUMCSMONVKDUIB-UHFFFAOYSA-N
Molecular Formula C12H6I2S
2

2,7-Di-tert-butylpyrene 98.0+%, TCI America™

CAS: 24300-91-2 Molecular Formula: C24H26 Molecular Weight (g/mol): 314.47 MDL Number: MFCD01013641 InChI Key: SKZSSCAGJZEXEA-UHFFFAOYSA-N PubChem CID: 185563 IUPAC Name: 2,7-di-tert-butylpyrene SMILES: CC(C)(C)C1=CC2=CC=C3C=C(C=C4C=CC(=C1)C2=C34)C(C)(C)C

PubChem CID 185563
CAS 24300-91-2
Molecular Weight (g/mol) 314.47
MDL Number MFCD01013641
SMILES CC(C)(C)C1=CC2=CC=C3C=C(C=C4C=CC(=C1)C2=C34)C(C)(C)C
IUPAC Name 2,7-di-tert-butylpyrene
InChI Key SKZSSCAGJZEXEA-UHFFFAOYSA-N
Molecular Formula C24H26
3

4,6-Dibromodibenzofuran 98.0+%, TCI America™

CAS: 201138-91-2 Molecular Formula: C12H6Br2O Molecular Weight (g/mol): 325.987 MDL Number: MFCD00185686 InChI Key: XSJLDNSNUICSQC-UHFFFAOYSA-N PubChem CID: 526362 IUPAC Name: 4,6-dibromodibenzofuran SMILES: C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br

PubChem CID 526362
CAS 201138-91-2
Molecular Weight (g/mol) 325.987
MDL Number MFCD00185686
SMILES C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br
IUPAC Name 4,6-dibromodibenzofuran
InChI Key XSJLDNSNUICSQC-UHFFFAOYSA-N
Molecular Formula C12H6Br2O
4

(R)-(-)-2-Aminobutyric Acid 98.0+%, TCI America™

CAS: 2623-91-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00064414 InChI Key: QWCKQJZIFLGMSD-GSVOUGTGSA-N Synonym: d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid PubChem CID: 439691 ChEBI: CHEBI:28797 IUPAC Name: (2R)-2-aminobutanoic acid SMILES: CC[C@@H](N)C(O)=O

PubChem CID 439691
CAS 2623-91-8
Molecular Weight (g/mol) 103.12
ChEBI CHEBI:28797
MDL Number MFCD00064414
SMILES CC[C@@H](N)C(O)=O
Synonym d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid
IUPAC Name (2R)-2-aminobutanoic acid
InChI Key QWCKQJZIFLGMSD-GSVOUGTGSA-N
Molecular Formula C4H9NO2
5

2,6-Dichloro-1,4-benzoquinone 98.0+%, TCI America™

CAS: 697-91-6 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00037159 InChI Key: JCARTGJGWCGSSU-UHFFFAOYSA-N Synonym: 2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro PubChem CID: 12771 IUPAC Name: 2,6-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C(=CC1=O)Cl)Cl

PubChem CID 12771
CAS 697-91-6
Molecular Weight (g/mol) 176.98
MDL Number MFCD00037159
SMILES C1=C(C(=O)C(=CC1=O)Cl)Cl
Synonym 2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro
IUPAC Name 2,6-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key JCARTGJGWCGSSU-UHFFFAOYSA-N
Molecular Formula C6H2Cl2O2
6

L-Tyrosine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 3417-91-2 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00012607 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride PubChem CID: 76956 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

PubChem CID 76956
CAS 3417-91-2
Molecular Weight (g/mol) 231.68
MDL Number MFCD00012607
SMILES Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride
IUPAC Name methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
InChI Key VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula C10H14ClNO3
7

N,N'-Bis(salicylidene)-1,2-phenylenediamine 96.0+%, TCI America™

CAS: 3946-91-6 Molecular Formula: C20H16N2O2 Molecular Weight (g/mol): 316.36 MDL Number: MFCD00009995 InChI Key: MGJWLVOAKUZEGP-UHFFFAOYSA-N Synonym: N,N′C-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine, N,N′C-Disalicylal-1,2-phenylenediamine PubChem CID: 6739301 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)NC=C3C=CC=CC3=O

PubChem CID 6739301
CAS 3946-91-6
Molecular Weight (g/mol) 316.36
MDL Number MFCD00009995
SMILES C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)NC=C3C=CC=CC3=O
Synonym N,N′C-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine, N,N′C-Disalicylal-1,2-phenylenediamine
IUPAC Name 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key MGJWLVOAKUZEGP-UHFFFAOYSA-N
Molecular Formula C20H16N2O2
8

N,N'-Bis(salicylidene)-1,2-propanediamine 98.0+%, TCI America™

CAS: 94-91-7 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.343 MDL Number: MFCD00020104 InChI Key: OWGJODGIHAHWQP-KMUHKHSISA-N Synonym: N,N′C-Bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N′C-Disalicylal-1,2-propanediamine PubChem CID: 50987505 IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(CNC=C1C=CC=CC1=O)NC=C2C=CC=CC2=O

PubChem CID 50987505
CAS 94-91-7
Molecular Weight (g/mol) 282.343
MDL Number MFCD00020104
SMILES CC(CNC=C1C=CC=CC1=O)NC=C2C=CC=CC2=O
Synonym N,N′C-Bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N′C-Disalicylal-1,2-propanediamine
IUPAC Name (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key OWGJODGIHAHWQP-KMUHKHSISA-N
Molecular Formula C17H18N2O2
9

Thymoquinone 98.0+%, TCI America™

CAS: 490-91-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00001602 InChI Key: KEQHJBNSCLWCAE-UHFFFAOYSA-N Synonym: thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione PubChem CID: 10281 IUPAC Name: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C(C)C

PubChem CID 10281
CAS 490-91-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00001602
SMILES CC1=CC(=O)C(=CC1=O)C(C)C
Synonym thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione
IUPAC Name 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
InChI Key KEQHJBNSCLWCAE-UHFFFAOYSA-N
Molecular Formula C10H12O2
10

4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol 98.0+%, TCI America™

CAS: 760989-91-1 Molecular Formula: C18H21BO3 Molecular Weight (g/mol): 296.173 MDL Number: MFCD22414472 InChI Key: BFQSVDDJLRMXOO-UHFFFAOYSA-N PubChem CID: 69201437 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O

PubChem CID 69201437
CAS 760989-91-1
Molecular Weight (g/mol) 296.173
MDL Number MFCD22414472
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O
IUPAC Name 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol
InChI Key BFQSVDDJLRMXOO-UHFFFAOYSA-N
Molecular Formula C18H21BO3
11

Germacrone 98.0+%, TCI America™

CAS: 6902-91-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00210050 InChI Key: CAULGCQHVOVVRN-SWZPTJTJSA-N Synonym: (E,E)-Germacra-3,7(11),9-trien-6-one, trans,trans-3,7-Dimethyl-10-isopropylidene-3,7-cyclodecadien-1-one, (3E,7E)-3,7-Dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dienone PubChem CID: 6436348 IUPAC Name: (3E,7E)-3,7-dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dien-1-one SMILES: CC(C)=C1C\C=C(C)\CC\C=C(C)\CC1=O

PubChem CID 6436348
CAS 6902-91-6
Molecular Weight (g/mol) 218.34
MDL Number MFCD00210050
SMILES CC(C)=C1C\C=C(C)\CC\C=C(C)\CC1=O
Synonym (E,E)-Germacra-3,7(11),9-trien-6-one, trans,trans-3,7-Dimethyl-10-isopropylidene-3,7-cyclodecadien-1-one, (3E,7E)-3,7-Dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dienone
IUPAC Name (3E,7E)-3,7-dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dien-1-one
InChI Key CAULGCQHVOVVRN-SWZPTJTJSA-N
Molecular Formula C15H22O
12

Sigma Aldrich Fine Chemicals Biosciences Dansylcadaverine | 10121-91-2 | MFCD00042704 | 1g

Dansylcadaverine | 99.0% (HPLC) | 335.36 | 10121-91-2 | MFCD00042704 | 1g

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences Dansylcadaverine | 10121-91-2 | MFCD00042704 | 100mg

Dansylcadaverine | Purity: ≥99% | Mol Wt: 335.46 | 10121-91-2 | MFCD00042704 | 100mg

ENCOMPASS
14

eMolecules​ Perfluoroperhydrophenanthrene | 306-91-2 | MFCD00042596 | 1g

Oakwood Chemicals | Perfluoroperhydrophenanthrene | 1g | 480106390 | 007152 | | 306-91-2 | MFCD00042596 | 624.116 | C14F24

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15

eMolecules​ 4-(Cyclopropyl)-2-(hydroxymethyl)thiophene | 2416262-91-2 | | 1g

Apollo Scientific | 4-(Cyclopropyl)-2-(hydroxymethyl)thiophene | 1g | 562457609 | OR45201 | | 2416262-91-2 | | 154.230 | C8H10OS

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