Unclassified Organic Compounds

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

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2,056 – 2,070 of 208,279 results

2,056

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Corn Oil, NF, Spectrum™ Chemical

CAS: 8001-30-7

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CAS	8001-30-7

2,057

Quinidine Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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2,058

Glassy carbon plate, 1mm (0.04in) thick, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

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Specifications

CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

2,059

Thermo Scientific Chemicals D-Turanose, 98%

CAS: 547-25-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006606 InChI Key: RULSWEULPANCDV-UHFFFAOYNA-N Synonym: d +-turanose PubChem CID: 131632488 IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO

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Specifications

PubChem CID	131632488
CAS	547-25-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006606
SMILES	OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO
Synonym	d +-turanose
IUPAC Name	(3S,4S,5R)-2-(hydroxymethyl)-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol
InChI Key	RULSWEULPANCDV-UHFFFAOYNA-N
Molecular Formula	C12H22O11

2,060

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Colchicine, 95% (dry wt.)

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

2,061

Elastatinal, Thermo Scientific Chemicals

CAS: 51798-45-9 Molecular Formula: C21H36N8O7 Molecular Weight (g/mol): 512.568 MDL Number: MFCD00151180 InChI Key: IJWCGVPEDDQUDE-WXZHEDMLSA-N Synonym: elastatinal,leu-co-cpd-gln-ala-h PubChem CID: 15942859 IUPAC Name: (2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O

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PubChem CID	15942859
CAS	51798-45-9
Molecular Weight (g/mol)	512.568
MDL Number	MFCD00151180
SMILES	CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O
Synonym	elastatinal,leu-co-cpd-gln-ala-h
IUPAC Name	(2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid
InChI Key	IJWCGVPEDDQUDE-WXZHEDMLSA-N
Molecular Formula	C21H36N8O7

2,062

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Kerosene, Petroleum Distillate, Spectrum™ Chemical

CAS: 8008-20-6

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CAS	8008-20-6

2,063

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Thermo Scientific Chemicals Thiacloprid

CAS: 111988-49-9 Molecular Formula: C10H9ClN4S Molecular Weight (g/mol): 252.72 InChI Key: HOKKPVIRMVDYPB-UHFFFAOYSA-N IUPAC Name: ({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile SMILES: ClC1=CC=C(CN2CCSC2=NC#N)C=N1

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CAS	111988-49-9
Molecular Weight (g/mol)	252.72
SMILES	ClC1=CC=C(CN2CCSC2=NC#N)C=N1
IUPAC Name	({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile
InChI Key	HOKKPVIRMVDYPB-UHFFFAOYSA-N
Molecular Formula	C10H9ClN4S

2,064

Thermo Scientific Chemicals Bergenin

CAS: 477-90-7 Molecular Formula: C14H16O9 Molecular Weight (g/mol): 328.27 InChI Key: YWJXCIXBAKGUKZ-HJJNZUOJSA-N IUPAC Name: (2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one SMILES: COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3C2=C1O

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Specifications

CAS	477-90-7
Molecular Weight (g/mol)	328.27
SMILES	COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3C2=C1O
IUPAC Name	(2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one
InChI Key	YWJXCIXBAKGUKZ-HJJNZUOJSA-N
Molecular Formula	C14H16O9

2,065

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Witch Hazel, USP, Spectrum™ Chemical

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2,066

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Soybean Oil, USP, Spectrum™ Chemical

CAS: 8001-22-7

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CAS	8001-22-7

2,067

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3-Methylcyclopentanone, 99%

CAS: 1757-42-2 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001416 InChI Key: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: 3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k PubChem CID: 15650 IUPAC Name: 3-methylcyclopentan-1-one SMILES: CC1CCC(=O)C1

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PubChem CID	15650
CAS	1757-42-2
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00001416
SMILES	CC1CCC(=O)C1
Synonym	3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k
IUPAC Name	3-methylcyclopentan-1-one
InChI Key	AOKRXIIIYJGNNU-UHFFFAOYSA-N
Molecular Formula	C6H10O

2,068

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(1-Butyl)triphenylphosphonium chloride

CAS: 13371-17-0 Molecular Formula: C22H24ClP Molecular Weight (g/mol): 354.86 MDL Number: MFCD00040546 InChI Key: MFIUDWFSVDFDDY-UHFFFAOYSA-M Synonym: butyltriphenylphosphonium chloride,butyl triphenyl phosphonium chloride,phosphonium, butyltriphenyl-, chloride,1-butyl triphenylphosphonium chloride,phosphonium, butyltriphenyl-, chloride 1:1,butyltriphenyl phosphonium chloride,butyl triphenyl phosphanium chloride,butyltriphenylphosphanium chloride,acmc-1bzbo,butyltriphenyl-phosphoniuchloride PubChem CID: 166797 IUPAC Name: butyl(triphenyl)phosphanium;chloride SMILES: [Cl-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	166797
CAS	13371-17-0
Molecular Weight (g/mol)	354.86
MDL Number	MFCD00040546
SMILES	[Cl-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	butyltriphenylphosphonium chloride,butyl triphenyl phosphonium chloride,phosphonium, butyltriphenyl-, chloride,1-butyl triphenylphosphonium chloride,phosphonium, butyltriphenyl-, chloride 1:1,butyltriphenyl phosphonium chloride,butyl triphenyl phosphanium chloride,butyltriphenylphosphanium chloride,acmc-1bzbo,butyltriphenyl-phosphoniuchloride
IUPAC Name	butyl(triphenyl)phosphanium;chloride
InChI Key	MFIUDWFSVDFDDY-UHFFFAOYSA-M
Molecular Formula	C22H24ClP

2,069

Triruthenium dodecacarbonyl, 99%

CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium carbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

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Specifications

CAS	15243-33-1
Molecular Weight (g/mol)	639.33
MDL Number	MFCD00011209
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
Synonym	Ruthenium carbonyl
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

2,070

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N-Boc-L-phenylalanine, 99%

CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N Synonym: boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe PubChem CID: 77857 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	77857
CAS	13734-34-4
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00002663
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe
InChI Key	ZYJPUMXJBDHSIF-NSHDSACASA-N
Molecular Formula	C14H19NO4

Unclassified Organic Compounds

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