Unclassified Organic Compounds

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

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451 – 465 of 208,875 results

451

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Silicone Fluid, 100, Spectrum™ Chemical

CAS: 63148-62-9

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Specifications

CAS	63148-62-9

452

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4-Methyl-1-piperazineacetic acid, Thermo Scientific™

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Specifications

CAS	54699-92-2
Molecular Weight (g/mol)	158.2
MDL Number	03444554
Packaging	Glass bottle
Health Hazard 1	Exclamation mark
Alpha Vector	METHYLPIPERAZINEACETICACID
Chemical Name or Material	4-Methyl-1-piperazineacetic acid
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C7 H14 N2 O2
Melting Point	160°C

453

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Bosutinib

CAS: 380843-75-4 Molecular Formula: C26H29Cl2N5O3 Molecular Weight (g/mol): 530.45 InChI Key: UBPYILGKFZZVDX-UHFFFAOYSA-N IUPAC Name: 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile SMILES: COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl

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Specifications

CAS	380843-75-4
Molecular Weight (g/mol)	530.45
SMILES	COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl
IUPAC Name	4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile
InChI Key	UBPYILGKFZZVDX-UHFFFAOYSA-N
Molecular Formula	C26H29Cl2N5O3

454

N-Boc-4-methoxy-D-phenylalanine, 95%

CAS: 68856-96-2 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 InChI Key: SLWWWZWJISHVOU-GFCCVEGCSA-N Synonym: boc-d-tyr me-oh,boc-4-methoxy-d-phenylalanine,boc-o-methyl-d-tyrosine,boc-4-methoxy-d-phe-oh,n-boc-4-methoxy-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,d-tyrosine,n-1,1-dimethylethoxy carbonyl-o-methyl,d-tyrosine, n-1,1-dimethylethoxy carbonyl-o-methyl,boc-l-phe 4-och3-oh,boc-d-phe 4-ome-oh PubChem CID: 7017908 IUPAC Name: (2R)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O

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PubChem CID	7017908
CAS	68856-96-2
Molecular Weight (g/mol)	295.335
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O
Synonym	boc-d-tyr me-oh,boc-4-methoxy-d-phenylalanine,boc-o-methyl-d-tyrosine,boc-4-methoxy-d-phe-oh,n-boc-4-methoxy-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,d-tyrosine,n-1,1-dimethylethoxy carbonyl-o-methyl,d-tyrosine, n-1,1-dimethylethoxy carbonyl-o-methyl,boc-l-phe 4-och3-oh,boc-d-phe 4-ome-oh
IUPAC Name	(2R)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	SLWWWZWJISHVOU-GFCCVEGCSA-N
Molecular Formula	C15H21NO5

455

Dimethyl aminomalonate hydrochloride, 97%

CAS: 16115-80-3 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.59 MDL Number: MFCD00038880 InChI Key: QWNDKNJSEWOEDM-UHFFFAOYSA-N Synonym: dimethyl 2-aminomalonate hydrochloride,dimethyl aminomalonate hydrochloride,dimethyl aminomalonate hcl,aminomalonic acid dimethyl ester hydrochloride,1,3-dimethyl 2-aminopropanedioate hydrochloride,dimethyl 2-aminopropanedioate hydrochloride,acmc-1bp9z,2-amino-malonic acid dimethyl ester hydrochloride,2-aminomalonic acid dimethyl ester hydrochloride PubChem CID: 2734846 IUPAC Name: dimethyl 2-aminopropanedioate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(N)C(=O)OC

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PubChem CID	2734846
CAS	16115-80-3
Molecular Weight (g/mol)	183.59
MDL Number	MFCD00038880
SMILES	[H+].[Cl-].COC(=O)C(N)C(=O)OC
Synonym	dimethyl 2-aminomalonate hydrochloride,dimethyl aminomalonate hydrochloride,dimethyl aminomalonate hcl,aminomalonic acid dimethyl ester hydrochloride,1,3-dimethyl 2-aminopropanedioate hydrochloride,dimethyl 2-aminopropanedioate hydrochloride,acmc-1bp9z,2-amino-malonic acid dimethyl ester hydrochloride,2-aminomalonic acid dimethyl ester hydrochloride
IUPAC Name	dimethyl 2-aminopropanedioate;hydrochloride
InChI Key	QWNDKNJSEWOEDM-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO4

456

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(S)-alpha-Methylleucine, 98%, 98% ee, Thermo Scientific™

CAS: 105743-53-1 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.20 MDL Number: MFCD01716279 InChI Key: ARSWQPLPYROOBG-JLDDOWRYNA-N Synonym: 2-methylleucine,l-leucine, 2-methyl,s-2-amino-2,4-dimethylpentanoic acid,h-alpha-me-leu-oh,h-alpha-me-l-leu-oh,2s-2-amino-2,4-dimethylpentanoic acid,s-alpha-methylleucine,2ml,a-methylleucine,ambotzhaa5400 PubChem CID: 446181 IUPAC Name: (2S)-2-amino-2,4-dimethylpentanoic acid SMILES: CC(C)C[C@](C)(N)C(O)=O

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PubChem CID	446181
CAS	105743-53-1
Molecular Weight (g/mol)	145.20
MDL Number	MFCD01716279
SMILES	CC(C)C[C@](C)(N)C(O)=O
Synonym	2-methylleucine,l-leucine, 2-methyl,s-2-amino-2,4-dimethylpentanoic acid,h-alpha-me-leu-oh,h-alpha-me-l-leu-oh,2s-2-amino-2,4-dimethylpentanoic acid,s-alpha-methylleucine,2ml,a-methylleucine,ambotzhaa5400
IUPAC Name	(2S)-2-amino-2,4-dimethylpentanoic acid
InChI Key	ARSWQPLPYROOBG-JLDDOWRYNA-N
Molecular Formula	C7H15NO2

457

3,5-Di-Tert-Butylphenol, MP Biomedicals™

CAS: 1138-52-9 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00008829 InChI Key: ZDWSNKPLZUXBPE-UHFFFAOYSA-N

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Specifications

CAS	1138-52-9
Molecular Weight (g/mol)	206.33
MDL Number	MFCD00008829
InChI Key	ZDWSNKPLZUXBPE-UHFFFAOYSA-N
Molecular Formula	C14H22O

458

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1,2-Cyclohexanedione, 98+%

CAS: 765-87-7 Molecular Formula: C6H8O2 MDL Number: MFCD00001648 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione

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PubChem CID	13006
CAS	765-87-7
ChEBI	CHEBI:41674
MDL Number	MFCD00001648
Synonym	1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol
IUPAC Name	cyclohexane-1,2-dione
InChI Key	OILAIQUEIWYQPH-UHFFFAOYSA-N
Molecular Formula	C6H8O2

459

Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II), Pd 14.1%, Thermo Scientific Chemicals

CAS: 917511-90-1 Molecular Formula: C34H52Cl2FeP2Pd Molecular Weight (g/mol): 755.90 MDL Number: MFCD11656081 Synonym: PdCl₂(dcypf); [1,1'-Bis(dicyclohexylphosphino)ferrocene]dichloropalladium(II) IUPAC Name: Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)c1cccc1.C1CCC(CC1)P(C1CCCCC1)c1cccc1

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CAS	917511-90-1
Molecular Weight (g/mol)	755.90
MDL Number	MFCD11656081
SMILES	[Fe].Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)c1cccc1.C1CCC(CC1)P(C1CCCCC1)c1cccc1
Synonym	PdCl₂(dcypf); [1,1'-Bis(dicyclohexylphosphino)ferrocene]dichloropalladium(II)
IUPAC Name	Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II)
Molecular Formula	C34H52Cl2FeP2Pd

460

Olive oil, MP Biomedicals™

CAS: 8001-25-0

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CAS	8001-25-0

461

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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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

462

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5-Cyanouracil, 97%

CAS: 5428-41-1 Molecular Formula: C5H3N3O2 Molecular Weight (g/mol): 137.10 MDL Number: MFCD00051958 InChI Key: HAUXRJCZDHHADG-UHFFFAOYSA-N Synonym: Uracil-5-carbonitrile IUPAC Name: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile SMILES: O=C1NC=C(C#N)C(=O)N1

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CAS	5428-41-1
Molecular Weight (g/mol)	137.10
MDL Number	MFCD00051958
SMILES	O=C1NC=C(C#N)C(=O)N1
Synonym	Uracil-5-carbonitrile
IUPAC Name	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
InChI Key	HAUXRJCZDHHADG-UHFFFAOYSA-N
Molecular Formula	C5H3N3O2

463

Rapeseed Oil, MP Biomedicals

CAS: 8002-13-9

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CAS	8002-13-9

464

Sucrose Assay Kit, MilliporeSigma™ Supelco™

Sucrose is a disaccharide, naturally occurring carbohydrate found in plants and a major product during photosynthesis.

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465

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Methyl 3,4,5-trihydroxybenzoate, 98%

CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	7428
CAS	99-24-1
Molecular Weight (g/mol)	184.147
MDL Number	MFCD00002194
SMILES	COC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675
IUPAC Name	methyl 3,4,5-trihydroxybenzoate
InChI Key	FBSFWRHWHYMIOG-UHFFFAOYSA-N
Molecular Formula	C8H8O5

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