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Unclassified Organic Compounds

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Keyword Search:
1 – 15 of 504 results
1

Tetrachloro-o-benzoquinone, 97%

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

PubChem CID 73252
CAS 2435-53-2
Molecular Weight (g/mol) 245.86
MDL Number MFCD00001646
SMILES ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula C6Cl4O2
2

Cedrol 98.0+%, TCI America™

CAS: 77-53-2 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD00062952 InChI Key: SVURIXNDRWRAFU-IHZUMSIISA-N PubChem CID: 129317541 SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)O

PubChem CID 129317541
CAS 77-53-2
Molecular Weight (g/mol) 222.372
MDL Number MFCD00062952
SMILES CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
InChI Key SVURIXNDRWRAFU-IHZUMSIISA-N
Molecular Formula C15H26O
3

Tetramethylammonium Triacetoxyborohydride 85.0+%, TCI America™

CAS: 109704-53-2 Molecular Formula: C10H22BNO6 Molecular Weight (g/mol): 263.10 MDL Number: MFCD00012196 InChI Key: LCFZZOGKVOTFPU-UHFFFAOYSA-N Synonym: tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium PubChem CID: 10858300 IUPAC Name: bis(acetyloxy)boranuidyl acetate; tetramethylazanium SMILES: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O

PubChem CID 10858300
CAS 109704-53-2
Molecular Weight (g/mol) 263.10
MDL Number MFCD00012196
SMILES C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium
IUPAC Name bis(acetyloxy)boranuidyl acetate; tetramethylazanium
InChI Key LCFZZOGKVOTFPU-UHFFFAOYSA-N
Molecular Formula C10H22BNO6
4

o-Chloranil 97.0+%, TCI America™

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

PubChem CID 73252
CAS 2435-53-2
Molecular Weight (g/mol) 245.86
MDL Number MFCD00001646
SMILES ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula C6Cl4O2
5

Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) 93.0+%, TCI America™

CAS: 28277-53-4 Molecular Formula: C30H24CoF18N6P3 Molecular Weight (g/mol): 962.39 InChI Key: COCURPBAGSBJNL-UHFFFAOYSA-N PubChem CID: 15443683 IUPAC Name: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]

PubChem CID 15443683
CAS 28277-53-4
Molecular Weight (g/mol) 962.39
SMILES C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]
IUPAC Name cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate
InChI Key COCURPBAGSBJNL-UHFFFAOYSA-N
Molecular Formula C30H24CoF18N6P3
6

5-Phenyl-5H-pyrido[3,2-b]indole 98.0+%, TCI America™

CAS: 1541200-53-6 Molecular Formula: C17H12N2 Synonym: 9-Phenyl-delta-carboline

CAS 1541200-53-6
Synonym 9-Phenyl-delta-carboline
Molecular Formula C17H12N2
7

2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 1668-53-7 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD16251125 InChI Key: AQFXADRZDKALKG-UHFFFAOYSA-N PubChem CID: 5464518 IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C

PubChem CID 5464518
CAS 1668-53-7
Molecular Weight (g/mol) 397.478
MDL Number MFCD16251125
SMILES CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C
IUPAC Name 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key AQFXADRZDKALKG-UHFFFAOYSA-N
Molecular Formula C25H23N3O2
8

Valsartan 98.0+%, TCI America™

CAS: 137862-53-4 Molecular Formula: C24H29N5O3 Molecular Weight (g/mol): 435.528 MDL Number: MFCD00865840 InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N PubChem CID: 60846 ChEBI: CHEBI:9927 IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O

PubChem CID 60846
CAS 137862-53-4
Molecular Weight (g/mol) 435.528
ChEBI CHEBI:9927
MDL Number MFCD00865840
SMILES CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
IUPAC Name (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
InChI Key ACWBQPMHZXGDFX-QFIPXVFZSA-N
Molecular Formula C24H29N5O3
9

(R)-(+)-DM-SEGPHOS(regR) 95.0+%, TCI America™

CAS: 850253-53-1 Molecular Formula: C46H44O4P2 Molecular Weight (g/mol): 722.802 InChI Key: XJJVPYMFHXMROQ-UHFFFAOYSA-N Synonym: (R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11297101 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

PubChem CID 11297101
CAS 850253-53-1
Molecular Weight (g/mol) 722.802
SMILES CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Synonym (R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key XJJVPYMFHXMROQ-UHFFFAOYSA-N
Molecular Formula C46H44O4P2
10

Selleck Chemical LLC Prednisone 100mg 53-03-2

Prednisone (Adasone) is a synthetic corticosteroid agent that is particularly effective as an immunosuppressant compound. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
11

Selleck Chemical LLC Prednisone 25mg 53-03-2

Prednisone (Adasone) is a synthetic corticosteroid agent that is particularly effective as an immunosuppressant compound. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
12

eMolecules​ Isocytosine | 108-53-2 | MFCD00023256 | 1g

Oakwood Chemical | Isocytosine | 1g | 537691510 | 043460 | | 108-53-2 | MFCD00023256 | 111.104 | C4H5N3O

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13

eMolecules​ 3-Ethynylbenzonitrile | 171290-53-2 | MFCD08669429 | 1g

Apollo Scientific | 3-Ethynylbenzonitrile | 1g | 562454831 | OR17877 | 99.000 | 171290-53-2 | MFCD08669429 | 127.146 | C9H5N

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14

Medchemexpress LLC Tovinontrine | 2062661-53-2 | 99.8% | 394.47 | 100 MG
SDP

Tovinontrine (IMR-687) is described as a highly potent and selective phosphodiesterase-9 (PDE9) inhibitor. It is specifically intended for the treatment of sickle cell disease. The compound exhibits IC50 values of 8.19 nM for PDE9A1 and 9.99 nM for PDE9A2. It is for research use only and not sold to patients.

  • Highly potent and selective PDE9 inhibitor
  • Potential treatment for sickle cell disease
  • Induces hemoglobin (HbF)
  • Increases cGMP levels
  • Reduces sickled red blood cells and hemolysis in vivo

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15

Medchemexpress LLC Modoflaner | 1331922-53-2 | 98.26% | 715.23 | 100 MG
SDP

Modoflaner is an isophenylamide insecticide that may act through allosteric regulation of gamma-aminobutyric acid-gated chloride channels. It is intended for research use only.

  • Kills more than 70% of the moth, xylophone, and gray planthopper in vitro
  • Prevents female adult ticks from laying eggs or eggs from hatching in vivo

ENCOMPASS_PREFERRED