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Unclassified Organic Compounds

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1 – 15 of 185 results
1

eMolecules​ 4-Amino-n-ethylbenzamide | 89399-17-7 | 1G | Purity: 96%

Combi-Blocks | 4-Amino-n-ethylbenzamide | 1G | 89399-17-7 | MFCD01569372

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ENCOMPASS_PREFERRED
2

Chembridge Corporation ARYL AMINE 7114772-05, 5GR
SDP

4-amino-N-ethylbenzamide; CAS: 89399-17-7

ENCOMPASS
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

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
5

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
6

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
7

Sigma Aldrich Fine Chemicals Biosciences 17-(Allylamino)-17-Demethoxygeldanamycin | 75747-14-7 | MFCD04973892 | 500ug

17-(Allylamino)-17-Demethoxygeldanamycin | Purity: 98% | Mol Wt: 585.69 | 75747-14-7 | MFCD04973892 | 500ug

ENCOMPASS
8

Medchemexpress LLC Violanthin | 40581-17-7 | 10 MG
SDP

Violanthin is isolated from the stems of Dendrobium officinale. It has potent antioxidant and antibacterial activities, and inhibits acetylcholinesterase (AChE) with an IC50 value of 79.80 μM.

  • Isolated from the stems of Dendrobium officinale
  • Potent antioxidant activity
  • Potent antibacterial activity
  • Inhibits acetylcholinesterase (AChE)

ENCOMPASS_PREFERRED
9

eMolecules​ 7-Phenyl-1,2,3,4-tetrahydroquinoline | 60640-17-7 | | 250mg

Ambeed | 7-Phenyl-1,2,3,4-tetrahydroquinoline | 250mg | 552681239 | A260470 | | 60640-17-7 | | 209.292 | C15H15N

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10

Medchemexpress LLC DK1 | 1187568-17-7 | 99.7% | C16H13ClN2O2 | 50 MG
SDP

DK1 is a potent modulator of estrogen related receptor. It has the ability to reduce blood glucose and impacts the activity of the ERRα receptor. DK1 has potential for diabetes research.

  • Potent modulator of estrogen related receptor.
  • Ability to reduce blood glucose.
  • Impacts the activity of ERRα receptor.
  • Potential for the research of diabetes.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC DK1 | 1187568-17-7 | 99.7% | C16H13ClN2O2 | 100 MG
SDP

DK1 is a potent modulator of estrogen-related receptor. It is capable of reducing blood glucose and impacting ERRα receptor activity, showing potential for diabetes research.

  • Potent modulator of estrogen-related receptor
  • Reduces blood glucose
  • Impacts ERRα receptor activity
  • Potential for diabetes research

ENCOMPASS_PREFERRED
12

eMolecules​ 5,6-DIMETHOXYISOINDOLINE HCL | 114041-17-7 | MFCD11223564 | 1g

AstaTech | 5,6-DIMETHOXYISOINDOLINE HCL | 1g | 222806536 | 84337 | 95.000 | 114041-17-7 | MFCD11223564 | 215.680 | C10H14ClNO2

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13

Berry & Associates Inc 5-Hydroxymethylcytidine | 19235-17-7 | 273.24 g/mol | 100MG

5-Hydroxymethylcytidine | 19235-17-7 | 273.24 g/mol | 100MG

ENCOMPASS
14

eMolecules​ METHYL 2-(HYDROXYMETHYL)ISONICOTINATE | 58481-17-7 | MFCD11848098 | 1g

AstaTech | METHYL 2-(HYDROXYMETHYL)ISONICOTINATE | 1g | 410712556 | 66246 | 95.000 | 58481-17-7 | MFCD11848098 | 167.164 | C8H9NO3

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15

eMolecules​ O-(2,4-Dinitrophenyl)hydroxylamine | 17508-17-7 | MFCD00075001 | 1g

Matrix Scientific | O-(2,4-Dinitrophenyl)hydroxylamine | 1g | 448037307 | 74593 | 95.000 | 17508-17-7 | MFCD00075001 | 199.122 | C6H5N3O5

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