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1 – 15 of 368 results
1

Pentafluoro-L-phenylalanine 95.0+%, TCI America™

CAS: 34702-59-5 Molecular Formula: C9H6F5NO2 Molecular Weight (g/mol): 255.14 MDL Number: MFCD01860881 InChI Key: YYTDJPUFAVPHQA-VKHMYHEASA-N PubChem CID: 2761496 IUPAC Name: (2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: N[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)C(O)=O

PubChem CID 2761496
CAS 34702-59-5
Molecular Weight (g/mol) 255.14
MDL Number MFCD01860881
SMILES N[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)C(O)=O
IUPAC Name (2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
InChI Key YYTDJPUFAVPHQA-VKHMYHEASA-N
Molecular Formula C9H6F5NO2
2

5-Methyl-2-(2-nitroanilino)-3-thiophenecarbonitrile 97.0+%, TCI America™

CAS: 138564-59-7 Molecular Formula: C12H9N3O2S Molecular Weight (g/mol): 259.283 MDL Number: MFCD06408054 InChI Key: NPXUFPFFHANGDL-UHFFFAOYSA-N Synonym: 3-Cyano-5-methyl-2-(2-nitroanilino)thiophene PubChem CID: 395460 IUPAC Name: 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile SMILES: CC1=CC(=C(S1)NC2=CC=CC=C2[N+](=O)[O-])C#N

PubChem CID 395460
CAS 138564-59-7
Molecular Weight (g/mol) 259.283
MDL Number MFCD06408054
SMILES CC1=CC(=C(S1)NC2=CC=CC=C2[N+](=O)[O-])C#N
Synonym 3-Cyano-5-methyl-2-(2-nitroanilino)thiophene
IUPAC Name 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile
InChI Key NPXUFPFFHANGDL-UHFFFAOYSA-N
Molecular Formula C12H9N3O2S
3

Isophorone 97.0+%, TCI America™

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

PubChem CID 6544
CAS 78-59-1
Molecular Weight (g/mol) 138.21
ChEBI CHEBI:34800
MDL Number MFCD00001584
SMILES CC1=CC(=O)CC(C)(C)C1
Synonym isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name 3,5,5-trimethylcyclohex-2-en-1-one
InChI Key HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula C9H14O
4

3,5-Diiodo-L-tyrosine Dihydrate 98.0+%, TCI America™

CAS: 18835-59-1 Molecular Formula: C9H13I2NO5 Molecular Weight (g/mol): 469.01 MDL Number: MFCD00150275 InChI Key: YWAGQOOMOOUEGY-QVGJJETENA-N Synonym: 3,5-diiodo-l-tyrosine dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,3,5-diiodotyrosine dihydrate,3,5-dijodtyrosindihydrat,c9h9i2no3.2h2o,3,5-diiodo-l-tyrosine hydrate,l-tyrosine,3,5-diiodo-, hydrate 1:2,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoicaciddihydrate,2s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl-propanoic acid dihydrate PubChem CID: 2724330 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate SMILES: O.O.N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O

PubChem CID 2724330
CAS 18835-59-1
Molecular Weight (g/mol) 469.01
MDL Number MFCD00150275
SMILES O.O.N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O
Synonym 3,5-diiodo-l-tyrosine dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,3,5-diiodotyrosine dihydrate,3,5-dijodtyrosindihydrat,c9h9i2no3.2h2o,3,5-diiodo-l-tyrosine hydrate,l-tyrosine,3,5-diiodo-, hydrate 1:2,s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoicaciddihydrate,2s-2-amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid dihydrate,s-2-amino-3-4-hydroxy-3,5-diiodophenyl-propanoic acid dihydrate
IUPAC Name (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate
InChI Key YWAGQOOMOOUEGY-QVGJJETENA-N
Molecular Formula C9H13I2NO5
5

DL-2,3-Diaminopropionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 54897-59-5 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

PubChem CID 108638
CAS 54897-59-5
Molecular Weight (g/mol) 140.567
MDL Number MFCD00012884
SMILES C(C(C(=O)O)N)N.Cl
Synonym 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid
IUPAC Name 2,3-diaminopropanoic acid;hydrochloride
InChI Key SKWCZPYWFRTSDD-UHFFFAOYSA-N
Molecular Formula C3H9ClN2O2
6

Bromanilic Acid 98.0+%, TCI America™

CAS: 4370-59-6 Molecular Formula: C6H2Br2O4 Molecular Weight (g/mol): 297.89 MDL Number: MFCD00058956 InChI Key: GMZWPTALVQRAFV-UHFFFAOYSA-N Synonym: 2,5-Dibromo-3,6-dihydroxy-p-quinone PubChem CID: 78078 IUPAC Name: 2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=C(Br)C(=O)C(O)=C(Br)C1=O

PubChem CID 78078
CAS 4370-59-6
Molecular Weight (g/mol) 297.89
MDL Number MFCD00058956
SMILES OC1=C(Br)C(=O)C(O)=C(Br)C1=O
Synonym 2,5-Dibromo-3,6-dihydroxy-p-quinone
IUPAC Name 2,5-dibromo-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key GMZWPTALVQRAFV-UHFFFAOYSA-N
Molecular Formula C6H2Br2O4
7

Cytidine 5'-Diphosphate Trisodium Salt Hydrate 95.0+%, TCI America™

CAS: 34393-59-4 Molecular Formula: C9H12N3Na3O11P2 Molecular Weight (g/mol): 469.12 MDL Number: MFCD00065201 InChI Key: JENUKVZGXGULDX-LLWADOMFSA-K Synonym: cytidine 5'-diphosphate trisodium salt PubChem CID: 131674171 IUPAC Name: trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O

PubChem CID 131674171
CAS 34393-59-4
Molecular Weight (g/mol) 469.12
MDL Number MFCD00065201
SMILES [Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym cytidine 5'-diphosphate trisodium salt
IUPAC Name trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key JENUKVZGXGULDX-LLWADOMFSA-K
Molecular Formula C9H12N3Na3O11P2
8

10-(1,1':3',1″-Terphenyl-5'-yl)anthracene-9-boronic Acid 97.0+%, TCI America™

CAS: 1415334-59-6 Molecular Formula: C32H23BO2 Molecular Weight (g/mol): 450.344 InChI Key: NQOSAYPSOKFYBW-UHFFFAOYSA-N Synonym: 10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid PubChem CID: 127255460 IUPAC Name: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O

PubChem CID 127255460
CAS 1415334-59-6
Molecular Weight (g/mol) 450.344
SMILES B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O
Synonym 10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid
IUPAC Name [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid
InChI Key NQOSAYPSOKFYBW-UHFFFAOYSA-N
Molecular Formula C32H23BO2
9

1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide 98.0+%, TCI America™

CAS: 138666-59-8 Molecular Formula: C9H16Br3N2- Molecular Weight (g/mol): 391.953 MDL Number: MFCD00191982 InChI Key: DPWBUJYBOOWMLB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene hydrotribromide PubChem CID: 131864268 SMILES: C1CCC2=NCCCN2CC1.Br[Br-]Br

PubChem CID 131864268
CAS 138666-59-8
Molecular Weight (g/mol) 391.953
MDL Number MFCD00191982
SMILES C1CCC2=NCCCN2CC1.Br[Br-]Br
Synonym 1,8-diazabicyclo 5.4.0 undec-7-ene hydrotribromide
InChI Key DPWBUJYBOOWMLB-UHFFFAOYSA-N
Molecular Formula C9H16Br3N2-
10

(S,S)-TaDiAS-2nd 95.0+%, TCI America™

CAS: 2135524-59-1 Molecular Formula: C58H70B2F8N2O2 Synonym: (S,S)-TaDiAS-2nd

CAS 2135524-59-1
Synonym (S,S)-TaDiAS-2nd
Molecular Formula C58H70B2F8N2O2
11

Selleck Chemical LLC P22077 10mg 1247819-59-5

P22077 is an inhibitor of ubiquitin-specific protease USP7 with EC50 of 8.6 ?M, also inhibits the closely related USP47. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
12

eMolecules​ ChemScene / (3-Chlorophenyl)acetonitrile / 25g / 795075373 / CS-W018107 / 0.000 / 1529-41-5 / MFCD00001908 / 151.590 / C8H6ClN

ChemScene / (3-Chlorophenyl)acetonitrile / 25g / 795075373 / CS-W018107 / 0.000 / 1529-41-5 / MFCD00001908 / 151.590 / C8H6ClN

ENCOMPASS_PREFERRED
13

Pfaltz & Bauer Carbarsone | 121-59-5 | MFCD00025427 | 1g

Carbarsone | Mol Wt: 260.08 | 121-59-5 | MFCD00025427 | 1g

ENCOMPASS
14

eMolecules​ Cefepime HCl | 123171-59-5 | MFCD06795759 | 1g

Chem-Impex | Cefepime HCl | 1g | 112540520 | 15144 | | 123171-59-5 | MFCD06795759 | 517.020 | C19H25ClN6O5S2

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ENCOMPASS_PREFERRED
15

Medchemexpress LLC Pesampator | 1258963-59-5 | 99.9% | 392.49 | 10 MG
SDP

Pesampator is a potent and highly selective positive allosteric modulator of AMPA receptor (an AMPA potentiator) with an EC50 of 310 nM and a Ki of 170 nM.

  • Potent and highly selective positive allosteric modulator of AMPA receptor.
  • Increases CD-1 mouse cerebellum cGMP and decreases fall latency in C57BL/6J mice traversing an accelerating rotarod in vivo.
  • Reverses MK-801-mediated reduction in paired-pulse facilitation (PPF) in rats.
  • Attenuates ketamine-induced working memory disruptions in rats.
  • Affects the regional brain uptake of 2-deoxy-2-[18F]fluoro-d-glucose (FDG) in rats.

ENCOMPASS_PREFERRED