Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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1,876 – 1,890 of 162,929 results

1,876

Graphite electrode, crater-drillpoint/undercut, 6.15mm dia, 38.10mm length, volume 0.072cc, 99.9995% (metals basis), Thermo Scientific Chemicals

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1,877

Selectophore™ Ammonium ionophore I, Function Tested (Nonactin, HPLC), ≥95-98.0%, MilliporeSigma™ Supelco™

Synonym: Nonactin; Ammonium ionophore

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Specifications

Synonym	Nonactin; Ammonium ionophore

1,878

Calyculin A, >98%, MP Biomedicals™

CAS: 101932-71-2 Molecular Formula: C50H81N4O15P Molecular Weight (g/mol): 1009.185 InChI Key: FKAWLXNLHHIHLA-OROLNYDDSA-N Synonym: calyculin a PubChem CID: 131632568 IUPAC Name: [(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7 SMILES: CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O

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Specifications

PubChem CID	131632568
CAS	101932-71-2
Molecular Weight (g/mol)	1009.185
SMILES	CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O
Synonym	calyculin a
IUPAC Name	[(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7
InChI Key	FKAWLXNLHHIHLA-OROLNYDDSA-N
Molecular Formula	C50H81N4O15P

1,879

Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II), Pd 16.3%, Thermo Scientific Chemicals

CAS: 95408-45-0 Molecular Formula: C26H44Cl2FeP2Pd Molecular Weight (g/mol): 651.75 MDL Number: MFCD08064219 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) dichloride; PdCl2(dtbpf) IUPAC Name: Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C

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Specifications

CAS	95408-45-0
Molecular Weight (g/mol)	651.75
MDL Number	MFCD08064219
SMILES	[Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
Synonym	[1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) dichloride; PdCl2(dtbpf)
IUPAC Name	Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II)
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C26H44Cl2FeP2Pd

1,880

Dodecylbenzenesulfonic acid sodium salt, ≥80%, MP Biomedicals™

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 MDL Number: MFCD00011508 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: Sodium Dodecylbenzenesulfonate,Abeson Nam

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Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
MDL Number	MFCD00011508
Synonym	Sodium Dodecylbenzenesulfonate,Abeson Nam
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

1,881

Nylon sheet, 3.18mm (0.125 in.) thick, Thermo Scientific™

MDL Number: MFCD00133998

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Specifications

MDL Number	MFCD00133998

1,882

DL-Ethionine, 98%

CAS: 67-21-0 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.24 MDL Number: MFCD00063102 InChI Key: GGLZPLKKBSSKCX-UHFFFAOYNA-N Synonym: dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 SMILES: CCSCCC(N)C(O)=O

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Specifications

PubChem CID	6205
CAS	67-21-0
Molecular Weight (g/mol)	163.24
ChEBI	CHEBI:68662
MDL Number	MFCD00063102
SMILES	CCSCCC(N)C(O)=O
Synonym	dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid
InChI Key	GGLZPLKKBSSKCX-UHFFFAOYNA-N
Molecular Formula	C6H13NO2S

1,883

3-Ethoxy-2-cyclohexen-1-one, 99%

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

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Specifications

PubChem CID	79216
CAS	5323-87-5
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001580
SMILES	CCOC1=CC(=O)CCC1
Synonym	3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone
IUPAC Name	3-ethoxycyclohex-2-en-1-one
InChI Key	JWCFJPLIRVYENQ-UHFFFAOYSA-N
Molecular Formula	C8H12O2

1,884

Selectophore™ Dodecyl 2-nitrophenyl ether, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00024221 Synonym: 1-Dodecyloxy-2-nitrobenzene; 2-Nitrophenyl dodecyl ether; ETH 217

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Specifications

MDL Number	MFCD00024221
Synonym	1-Dodecyloxy-2-nitrobenzene; 2-Nitrophenyl dodecyl ether; ETH 217

1,885

1,1'-Bis(diphenylphosphino)ferrocene, 97%, Thermo Scientific Chemicals

CAS: 12150-46-8 Molecular Formula: C34H28FeP2 Molecular Weight (g/mol): 554.39 MDL Number: MFCD00001422 InChI Key: KZPYGQFFRCFCPP-UHFFFAOYSA-N IUPAC Name: λ²-iron(2+) bis(1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide) SMILES: [Fe].c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	12150-46-8
Molecular Weight (g/mol)	554.39
MDL Number	MFCD00001422
SMILES	[Fe].c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	λ²-iron(2+) bis(1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide)
InChI Key	KZPYGQFFRCFCPP-UHFFFAOYSA-N
Molecular Formula	C34H28FeP2

1,886

MilliporeSigma™ Fura-2 LR/AM, Calbiochem™,

CAS: 172890-84-5 Molecular Formula: C55H63N5O29 Molecular Weight (g/mol): 1258.115 InChI Key: CGAZNAYDEAJZHQ-UHFFFAOYSA-N Synonym: fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth PubChem CID: 16133371 IUPAC Name: acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate SMILES: CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

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Specifications

PubChem CID	16133371
CAS	172890-84-5
Molecular Weight (g/mol)	1258.115
SMILES	CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth
IUPAC Name	acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate
InChI Key	CGAZNAYDEAJZHQ-UHFFFAOYSA-N
Molecular Formula	C55H63N5O29

1,887

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt hydrate, 97%

Molecular Formula: C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O MDL Number: MFCD07366294 Synonym: beta-NADPH tetrasodium salt tetrahydrate

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Specifications

MDL Number	MFCD07366294
Synonym	beta-NADPH tetrasodium salt tetrahydrate
Molecular Formula	C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O

1,888

Dipropylene glycol dimethyl ether, MilliporeSigma™

CAS: 111109-77-4 Molecular Formula: C₈H₁₈O₃

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Specifications

CAS	111109-77-4
Molecular Formula	C₈H₁₈O₃

1,889

Thermo Scientific™ (S)-(4,4',5,5',6,6'-Hexamethoxybiphenyl-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphine), 97%

Molecular Formula: C{5}{0}H{5}{6}O{6}P{2} Synonym: (S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphane);

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Specifications

Synonym	(S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphane);
Molecular Formula	C{5}{0}H{5}{6}O{6}P{2}

1,890

Selectophore™ Tetradodecylammonium nitrate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00467971

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Specifications

MDL Number	MFCD00467971

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