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Keyword Search:
1 – 15 of 278 results
1

N-Acetyl-D-glucosamine 98.0+%, TCI America™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucopyranose IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

CAS 7512-17-6
Molecular Weight (g/mol) 221.21
MDL Number MFCD00061615
SMILES CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym 2-Acetamido-2-deoxy-D-glucopyranose
IUPAC Name N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula C8H15NO6
2

2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride 95.0+%, TCI America™

CAS: 174511-17-2 Molecular Formula: C14H19FO9 Molecular Weight (g/mol): 350.295 InChI Key: JJXATNWYELAACC-JABUTEAWSA-N PubChem CID: 45489774 IUPAC Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 45489774
CAS 174511-17-2
Molecular Weight (g/mol) 350.295
SMILES CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate
InChI Key JJXATNWYELAACC-JABUTEAWSA-N
Molecular Formula C14H19FO9
3

Phenylfluorone 97.0+%, TCI America™

CAS: 975-17-7 Molecular Formula: C19H12O5 Molecular Weight (g/mol): 320.3 MDL Number: MFCD00005048 InChI Key: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone PubChem CID: 70420 IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O

PubChem CID 70420
CAS 975-17-7
Molecular Weight (g/mol) 320.3
MDL Number MFCD00005048
SMILES C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O
Synonym phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone
IUPAC Name 2,6,7-trihydroxy-9-phenylxanthen-3-one
InChI Key YDCFOUBAMGLLKA-UHFFFAOYSA-N
Molecular Formula C19H12O5
4

N-Acetyl-D-mannosamine Monohydrate 98.0+%, TCI America™

CAS: 3615-17-6 Molecular Formula: C8H15NO6 MDL Number: MFCD00136044 Synonym: 2-Acetamido-2-deoxy-D-mannopyranose

CAS 3615-17-6
MDL Number MFCD00136044
Synonym 2-Acetamido-2-deoxy-D-mannopyranose
Molecular Formula C8H15NO6
5

Esculin Sesquihydrate 98.0+%, TCI America™

CAS: 66778-17-4 Molecular Formula: C30H38O21 Molecular Weight (g/mol): 734.613 MDL Number: MFCD00006879 InChI Key: LGMHQDJZWHRZPO-HPPUHPNBSA-N Synonym: esculin sesquihydrate PubChem CID: 131675424 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O

PubChem CID 131675424
CAS 66778-17-4
Molecular Weight (g/mol) 734.613
MDL Number MFCD00006879
SMILES C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O
Synonym esculin sesquihydrate
IUPAC Name 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate
InChI Key LGMHQDJZWHRZPO-HPPUHPNBSA-N
Molecular Formula C30H38O21
6

D-(-)-Luciferin 98.0+%, TCI America™

CAS: 2591-17-5 Molecular Formula: C11H8N2O3S2 Molecular Weight (g/mol): 280.316 MDL Number: MFCD00042929 InChI Key: IWJYWBVPCGUPLO-SSDOTTSWSA-N Synonym: luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s PubChem CID: 7023066 IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O

PubChem CID 7023066
CAS 2591-17-5
Molecular Weight (g/mol) 280.316
MDL Number MFCD00042929
SMILES C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O
Synonym luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s
IUPAC Name (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid
InChI Key IWJYWBVPCGUPLO-SSDOTTSWSA-N
Molecular Formula C11H8N2O3S2
7

Silybin (mixture of Silybin A and Silybin B) 98.0+%, TCI America™

CAS: 36804-17-8 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.441 InChI Key: SEBFKMXJBCUCAI-HKTJVKLFSA-N Synonym: Silibinin, 2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-(3,5,7-trihydroxy-4-oxobenzopyran-2-yl)benzodioxine PubChem CID: 31553 ChEBI: CHEBI:9144 IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one SMILES: COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O

PubChem CID 31553
CAS 36804-17-8
Molecular Weight (g/mol) 482.441
ChEBI CHEBI:9144
SMILES COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
Synonym Silibinin, 2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-(3,5,7-trihydroxy-4-oxobenzopyran-2-yl)benzodioxine
IUPAC Name (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
InChI Key SEBFKMXJBCUCAI-HKTJVKLFSA-N
Molecular Formula C25H22O10
8

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15 95+%, TCI America™

CAS: 37486-69-4 Molecular Formula: C17HF35O5 Molecular Weight (g/mol): 950.13 MDL Number: MFCD00054716 InChI Key: MEXQRXXROOSHGK-UHFFFAOYNA-N Synonym: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,2h-perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane,3,6,9,12,15-pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane,unii-sef36f005e,freon e-5,2h-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,1,1,1,2,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,2,3,3,3-heptakis fluoranyl propoxy propoxy propoxy propoxy-3-1,2,2,2-tetrakis fluoranyl ethoxy propane PubChem CID: 123459 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

PubChem CID 123459
CAS 37486-69-4
Molecular Weight (g/mol) 950.13
MDL Number MFCD00054716
SMILES FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,2h-perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane,3,6,9,12,15-pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane,unii-sef36f005e,freon e-5,2h-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,1,1,1,2,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,2,3,3,3-heptakis fluoranyl propoxy propoxy propoxy propoxy-3-1,2,2,2-tetrakis fluoranyl ethoxy propane
IUPAC Name 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane
InChI Key MEXQRXXROOSHGK-UHFFFAOYNA-N
Molecular Formula C17HF35O5
9

Sigma Aldrich Fine Chemicals Biosciences Azadirachtin | 11141-17-6 | MFCD00083241 | .5mg

Azadirachtin | Purity: 95% | MW: 720.71 | 11141-17-6 | MFCD00083241 | .5mg

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences Glucosylsphingosine | 52050-17-6 | MFCD00079314 | 1mg

Glucosylsphingosine | Purity: ≥98.0% (TLC) | MW:461.63 | 52050-17-6 | MFCD00079314 | 1mg

ENCOMPASS
11

eMolecules​ CAY10433 | 537034-17-6 | MFCD08062139 | 25mg

AstaTech | CAY10433 | 25mg | 624127443 | N11055 | 97.000 | 537034-17-6 | MFCD08062139 | 339.439 | C20H25N3O2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
12

Selleck Chemical LLC NSC 23766 10mg 1177865-17-6

NSC 23766 is an inhibitor of Rac GTPase targeting Rac activation by guanine nucleotide exchange factors (GEFs) with IC50 of ~50 ?M in a cell-free assay; does not inhibit the closely related targets, Cdc42 or RhoA. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Laninamivir | 203120-17-6 | 346.34 | 100 MG
SDP

Laninamivir is a potent influenza neuraminidase (NA) inhibitor. It effectively inhibits common oseltamivir-resistant viruses, including those with the His274Tyr substitution, and demonstrates potency against various influenza strains.

  • Potent influenza neuraminidase (NA) inhibitor
  • Inhibits common oseltamivir-resistant viruses
  • Effective against avian H12N5 NA (N5), pH1N1 N1 NA (p09N1), and A/RI/5+/1957 H2N2 N2 (p57N2)
  • Exhibits a similar binding mode to Zanamivir
  • Suitable for laboratory chemical applications and substance manufacturing

ENCOMPASS_PREFERRED
14

U.S. Pharmacopeia Succinylmonocholine chloride, 5297-17-6, MFCD00080728, 125 mg

Empirical Formula (Hill Notation): C9H18ClNO4, Molecular Weight: 239.70, Synonym: 2-(3-Carboxy-1-oxopropoxy)-N,N,N-trimethylethanaminium chloride.

ENCOMPASS
15

Medchemexpress LLC Laninamivir | 203120-17-6 | 99.97% | 346.34 | 50 MG
SDP

Laninamivir is a potent influenza neuraminidase (NA) inhibitor. It is effective against common oseltamivir-resistant viruses, including those with the His274Tyr substitution, and shows a similar binding mode to Zanamivir. This product is for research use only.

  • Potent influenza neuraminidase (NA) inhibitor
  • Effective against common oseltamivir-resistant viruses
  • Similar binding mode to Zanamivir
  • IC50s of 0.90 nM for avian H12N5 NA (N5), 1.83 nM for pH1N1 N1 NA (p09N1), and 3.12 nM for A/RI/5+/1957 H2N2 N2 (p57N2)

ENCOMPASS_PREFERRED