Unclassified Organic Compounds

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

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2,026 – 2,040 of 162,926 results

2,026

Silicone Fluid, 100, Spectrum™ Chemical

CAS: 63148-62-9

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CAS	63148-62-9

2,027

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

2,028

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

2,029

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

2,030

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

2,031

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

MDL Number: MFCD00467971

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Specifications

MDL Number	MFCD00467971

2,032

N-Benzyloxycarbonyl-L-alanine, 98%

CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N Synonym: n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine PubChem CID: 736104 SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	736104
CAS	1142-20-7
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00002640
SMILES	C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine
InChI Key	TYRGLVWXHJRKMT-QMMMGPOBSA-N
Molecular Formula	C11H13NO4

2,033

Pullulan, NF, Spectrum™ Chemical

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO SMILES: *.O-*.[H][C@]1(-*)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-*)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

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Specifications

CAS	9057-02-7
SMILES	.O-.[H][C@]1(-)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Molecular Formula	(C18H30O15)AHO

2,034

2-Methyl-L-cysteine hydrochloride, 98%, 98% ee

CAS: 148766-37-4 Molecular Formula: C₄H₉NO₂S·ClH Molecular Weight (g/mol): 171.65 InChI Key: MAGCVRLGTQSVGF-WCCKRBBISA-N Synonym: r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl PubChem CID: 16679763 IUPAC Name: (2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride SMILES: CC(CS)(C(=O)O)N.Cl

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PubChem CID	16679763
CAS	148766-37-4
Molecular Weight (g/mol)	171.65
SMILES	CC(CS)(C(=O)O)N.Cl
Synonym	r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl
IUPAC Name	(2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride
InChI Key	MAGCVRLGTQSVGF-WCCKRBBISA-N
Molecular Formula	C₄H₉NO₂S·ClH

2,035

1,3-Cyclohexanedione, 97%, may cont. up to 1% NaCl

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

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PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C6H8O2

2,036

Tropone, 97%

CAS: 539-80-0 Molecular Formula: C7H6O Molecular Weight (g/mol): 106.124 MDL Number: MFCD00014331 InChI Key: QVWDCTQRORVHHT-UHFFFAOYSA-N Synonym: tropone,2,4,6-cycloheptatrien-1-one,tropon,unii-co48x7sufh,co48x7sufh,cycloheptatrienone,1-cyclohepta-2,4,6-trienone,2,4,6-cycloheptatriene-1-one PubChem CID: 10881 IUPAC Name: cyclohepta-2,4,6-trien-1-one SMILES: C1=CC=CC(=O)C=C1

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PubChem CID	10881
CAS	539-80-0
Molecular Weight (g/mol)	106.124
MDL Number	MFCD00014331
SMILES	C1=CC=CC(=O)C=C1
Synonym	tropone,2,4,6-cycloheptatrien-1-one,tropon,unii-co48x7sufh,co48x7sufh,cycloheptatrienone,1-cyclohepta-2,4,6-trienone,2,4,6-cycloheptatriene-1-one
IUPAC Name	cyclohepta-2,4,6-trien-1-one
InChI Key	QVWDCTQRORVHHT-UHFFFAOYSA-N
Molecular Formula	C7H6O

2,037

4-n-Pentylcyclohexanone, 98+%

CAS: 61203-83-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00059581 InChI Key: UKLNPJDLSPMJMQ-UHFFFAOYSA-N Synonym: 4-pentylcyclohexanone,4-n-pentylcyclohexanone,4-amylcyclohexanone,4-n-amylcyclohexanone,4-pentyl-1-cyclohexanone,4-pentylcyclo hexanone,pubchem20247,acmc-209mq3,uklnpjdlspmjmq-uhfffaoysa PubChem CID: 566097 IUPAC Name: 4-pentylcyclohexan-1-one SMILES: CCCCCC1CCC(=O)CC1

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PubChem CID	566097
CAS	61203-83-6
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00059581
SMILES	CCCCCC1CCC(=O)CC1
Synonym	4-pentylcyclohexanone,4-n-pentylcyclohexanone,4-amylcyclohexanone,4-n-amylcyclohexanone,4-pentyl-1-cyclohexanone,4-pentylcyclo hexanone,pubchem20247,acmc-209mq3,uklnpjdlspmjmq-uhfffaoysa
IUPAC Name	4-pentylcyclohexan-1-one
InChI Key	UKLNPJDLSPMJMQ-UHFFFAOYSA-N
Molecular Formula	C11H20O

2,038

Thermo Scientific Chemicals 1,3,4,6-Tetra-O-acetyl-beta-D-glucosamine hydrochloride

CAS: 10034-20-5 Molecular Formula: C14H22ClNO9 Molecular Weight (g/mol): 383.778 MDL Number: MFCD01075204 InChI Key: BQLUYAHMYOLHBX-LEXQQUKESA-N Synonym: 1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-d-glucopyranose hydrochloride,tetra-o-acetyl-glucosaminhydrochlorid,2r,3s,4r,5r-3,4,6-tris acetyloxy-5-aminooxan-2-yl methyl acetate hydrochloride PubChem CID: 57373443 IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl

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PubChem CID	57373443
CAS	10034-20-5
Molecular Weight (g/mol)	383.778
MDL Number	MFCD01075204
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl
Synonym	1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-d-glucopyranose hydrochloride,tetra-o-acetyl-glucosaminhydrochlorid,2r,3s,4r,5r-3,4,6-tris acetyloxy-5-aminooxan-2-yl methyl acetate hydrochloride
IUPAC Name	[(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride
InChI Key	BQLUYAHMYOLHBX-LEXQQUKESA-N
Molecular Formula	C14H22ClNO9

2,039

trans-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%

CAS: 181308-57-6 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844598 InChI Key: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC Name: tert-butyl N-(4-formylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

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Specifications

PubChem CID	11020615
CAS	181308-57-6
Molecular Weight (g/mol)	227.304
MDL Number	MFCD03844598
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Synonym	tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde
IUPAC Name	tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key	GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula	C12H21NO3

2,040

Orlistat, 98%

CAS: 96829-58-2 Molecular Formula: C29H53NO5 Molecular Weight (g/mol): 495.75 MDL Number: MFCD05662360 InChI Key: AHLBNYSZXLDEJQ-FWEHEUNISA-N Synonym: orlistat,tetrahydrolipstatin,xenical,alli,orlipastat,--tetrahydrolipstatin,orlipastatum,orlipastatum inn-latin,thlp,tetrahydrolipastatin PubChem CID: 3034010 IUPAC Name: (2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O

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Specifications

PubChem CID	3034010
CAS	96829-58-2
Molecular Weight (g/mol)	495.75
MDL Number	MFCD05662360
SMILES	CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O
Synonym	orlistat,tetrahydrolipstatin,xenical,alli,orlipastat,--tetrahydrolipstatin,orlipastatum,orlipastatum inn-latin,thlp,tetrahydrolipastatin
IUPAC Name	(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl (2S)-2-formamido-4-methylpentanoate
InChI Key	AHLBNYSZXLDEJQ-FWEHEUNISA-N
Molecular Formula	C29H53NO5

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Unclassified Organic Compounds

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Silicone Fluid, 100, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pullulan, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Silicone Fluid, 100, Spectrum™ Chemical

Pullulan, NF, Spectrum™ Chemical