Unclassified Organic Compounds

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

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1,621 – 1,635 of 162,968 results

1,621

Spectrum Chemical Manufacturing Corporation Wax, Bees, Beads, Spectrum™ Chemical

CAS: 8012-89-3

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CAS	8012-89-3

1,622

Spectrum Chemical Manufacturing Corporation Wax Paraffin, Beads, Spectrum™ Chemical

CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.45 InChI Key: JWHAUXFOSRPERK-UHFFFAOYNA-N IUPAC Name: 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one SMILES: CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1

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Specifications

CAS	8002-74-2
Molecular Weight (g/mol)	341.45
SMILES	CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1
IUPAC Name	1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one
InChI Key	JWHAUXFOSRPERK-UHFFFAOYNA-N
Molecular Formula	C21H27NO3

1,623

Tetra-n-butylammonium chloride hydrate

CAS: 37451-68-6 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b PubChem CID: 16212273 SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	16212273
CAS	37451-68-6
Molecular Weight (g/mol)	277.92
MDL Number	MFCD00011635
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b
InChI Key	NHGXDBSUJJNIRV-UHFFFAOYSA-M
Molecular Formula	C16H36ClN

1,624

Thermo Scientific Chemicals Pheneturide

CAS: 90-49-3 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.25 InChI Key: AJOQSQHYDOFIOX-UHFFFAOYNA-N IUPAC Name: (2-phenylbutanoyl)urea SMILES: CCC(C(=O)NC(N)=O)C1=CC=CC=C1

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Specifications

CAS	90-49-3
Molecular Weight (g/mol)	206.25
SMILES	CCC(C(=O)NC(N)=O)C1=CC=CC=C1
IUPAC Name	(2-phenylbutanoyl)urea
InChI Key	AJOQSQHYDOFIOX-UHFFFAOYNA-N
Molecular Formula	C11H14N2O2

1,625

Zinc Pyrithione, 48% Aqueous Suspension, Spectrum™ Chemical

CAS: 13463-41-7 Molecular Formula: C10H8N2O2S2Zn Molecular Weight (g/mol): 317.69 InChI Key: OTPSWLRZXRHDNX-UHFFFAOYSA-L IUPAC Name: zinc pyrithione SMILES: [Zn++].[O-][N+]1=CC=CC=C1[S-].[O-][N+]1=CC=CC=C1[S-]

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Specifications

CAS	13463-41-7
Molecular Weight (g/mol)	317.69
SMILES	[Zn++].[O-][N+]1=CC=CC=C1[S-].[O-][N+]1=CC=CC=C1[S-]
IUPAC Name	zinc pyrithione
InChI Key	OTPSWLRZXRHDNX-UHFFFAOYSA-L
Molecular Formula	C10H8N2O2S2Zn

1,626

Ethyl isocyanoacetate, 98%

CAS: 2999-46-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00000007 InChI Key: FPULFENIJDPZBX-UHFFFAOYSA-N Synonym: ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat PubChem CID: 533707 IUPAC Name: ethyl 2-isocyanoacetate SMILES: CCOC(=O)C[N+]#[C-]

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Specifications

PubChem CID	533707
CAS	2999-46-4
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00000007
SMILES	CCOC(=O)C[N+]#[C-]
Synonym	ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat
IUPAC Name	ethyl 2-isocyanoacetate
InChI Key	FPULFENIJDPZBX-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

1,627

BOC-L-Serine benzyl ester, 98%

CAS: 59524-02-6 Molecular Formula: C₁₅H₂₁NO₅ Molecular Weight (g/mol): 295.33 InChI Key: BQADRZHPZVQGCW-LBPRGKRZSA-N Synonym: boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester PubChem CID: 7018792 IUPAC Name: benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7018792
CAS	59524-02-6
Molecular Weight (g/mol)	295.33
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
Synonym	boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester
IUPAC Name	benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	BQADRZHPZVQGCW-LBPRGKRZSA-N
Molecular Formula	C₁₅H₂₁NO₅

1,628

Cod Liver Oil, USP, Spectrum™ Chemical

CAS: 8001-69-2

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Specifications

CAS	8001-69-2

1,629

3-Carbamoylphenylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 188665-74-9 Molecular Formula: C13H18BNO3 Molecular Weight (g/mol): 247.10 MDL Number: MFCD05663886 InChI Key: BPKIPHYWHVOWMS-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,3-aminocarbonylphenylboronic acid, pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzamide,3-aminocarbonylphenylboronic acid pinacol ester,benzamide, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,2-dioxaborolan-2-yl-benzamide,bpkiphywhvowms-uhfffaoysa-n,3-carbamoylphenylboronic acid pinacol ester PubChem CID: 2760587 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(N)=O

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Specifications

PubChem CID	2760587
CAS	188665-74-9
Molecular Weight (g/mol)	247.10
MDL Number	MFCD05663886
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(N)=O
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,3-aminocarbonylphenylboronic acid, pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzamide,3-aminocarbonylphenylboronic acid pinacol ester,benzamide, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,2-dioxaborolan-2-yl-benzamide,bpkiphywhvowms-uhfffaoysa-n,3-carbamoylphenylboronic acid pinacol ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key	BPKIPHYWHVOWMS-UHFFFAOYSA-N
Molecular Formula	C13H18BNO3

1,630

Copaiba Oil, FCC, Spectrum™ Chemical

CAS: 8013-97-6

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Specifications

CAS	8013-97-6

1,631

DL-2-Aminobutyric acid, 99%

CAS: 2835-81-6 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 InChI Key: QWCKQJZIFLGMSD-UHFFFAOYSA-N Synonym: dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid PubChem CID: 6657 ChEBI: CHEBI:35621 IUPAC Name: 2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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Specifications

PubChem CID	6657
CAS	2835-81-6
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:35621
SMILES	CCC(C(=O)O)N
Synonym	dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid
IUPAC Name	2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂

1,632

Ferroceneacetonitrile, 97%, Thermo Scientific™

CAS: 1316-91-2 Molecular Formula: C12H11FeN Molecular Weight (g/mol): 225.07 MDL Number: MFCD00068572 IUPAC Name: Ferroceneacetonitrile SMILES: [Fe].c1cccc1.N#CCc1cccc1

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Specifications

CAS	1316-91-2
Molecular Weight (g/mol)	225.07
MDL Number	MFCD00068572
SMILES	[Fe].c1cccc1.N#CCc1cccc1
IUPAC Name	Ferroceneacetonitrile
Molecular Formula	C12H11FeN

1,633

Corn Oil, NF, Spectrum™ Chemical

CAS: 8001-30-7

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Specifications

CAS	8001-30-7

1,634

2-Methylindoline, 99+%

CAS: 6-6-6872 Molecular Formula: C₉H₁₁N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00005706 InChI Key: QRWRJDVVXAXGBT-UHFFFAOYNA-N Synonym: 2-methylindoline,2-methyl-2,3-dihydro-1h-indole,2,3-dihydro-2-methylindole,1h-indole, 2,3-dihydro-2-methyl,indoline, 2-methyl,2-methyl-2,3-dihydroindole,dihydroindole, 2-methyl,alpha-methyldihydroindole,.alpha.-methyldihydroindole,2,3-dihydro-2-methyl-1h-indole PubChem CID: 23305

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PubChem CID	23305
CAS	6-6-6872
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00005706
Synonym	2-methylindoline,2-methyl-2,3-dihydro-1h-indole,2,3-dihydro-2-methylindole,1h-indole, 2,3-dihydro-2-methyl,indoline, 2-methyl,2-methyl-2,3-dihydroindole,dihydroindole, 2-methyl,alpha-methyldihydroindole,.alpha.-methyldihydroindole,2,3-dihydro-2-methyl-1h-indole
InChI Key	QRWRJDVVXAXGBT-UHFFFAOYNA-N
Molecular Formula	C₉H₁₁N

1,635

N-Boc-L-tyrosine, 98+%, Thermo Scientific Chemicals

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
IUPAC Name	(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

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Unclassified Organic Compounds

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Spectrum Chemical Manufacturing Corporation Wax, Bees, Beads, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Wax Paraffin, Beads, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc Pyrithione, 48% Aqueous Suspension, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cod Liver Oil, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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