Unclassified Organic Compounds

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

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1,846 – 1,860 of 162,929 results

1,846

Spectrum Chemical Manufacturing Corporation Palm Oil, Spectrum™ Chemical

CAS: 8002-75-3

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CAS	8002-75-3

1,847

Carbon felt, 6.35mm (0.25in) thick, 99.0%, Thermo Scientific Chemicals

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

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CAS	1333-86-4
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

1,848

Orange Oil, California Type, Coldpressed, FCC, 1.2-2.5%, Spectrum™ Chemical

CAS: 8028-48-6

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CAS	8028-48-6

1,849

HEMATOGNOST Fe™, Staining Kit, MilliporeSigma™

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1,850

Dextromethorphan Hydrobromide, Monohydrate, USP, 98-102%, Spectrum™ Chemical

CAS: 6700-34-1 Molecular Formula: C18H28BrNO2 Molecular Weight (g/mol): 370.33 InChI Key: STTADZBLEUMJRG-IKNOHUQMSA-N IUPAC Name: hydrogen (1S,9S,10S)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-triene hydrate bromide SMILES: [H+].O.[Br-].COC1=CC=C2C[C@H]3[C@H]4CCCC[C@@]4(CCN3C)C2=C1

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CAS	6700-34-1
Molecular Weight (g/mol)	370.33
SMILES	[H+].O.[Br-].COC1=CC=C2C[C@H]3[C@H]4CCCC[C@@]4(CCN3C)C2=C1
IUPAC Name	hydrogen (1S,9S,10S)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-triene hydrate bromide
InChI Key	STTADZBLEUMJRG-IKNOHUQMSA-N
Molecular Formula	C18H28BrNO2

1,851

Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M IUPAC Name: sodium 2-dodecylbenzene-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCC1=C(C=CC=C1)S([O-])(=O)=O

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CAS	25155-30-0
Molecular Weight (g/mol)	348.48
SMILES	[Na+].CCCCCCCCCCCCC1=C(C=CC=C1)S([O-])(=O)=O
IUPAC Name	sodium 2-dodecylbenzene-1-sulfonate
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

1,852

D-Pantethine, 98%, Spectrum™ Chemical

CAS: 16816-67-4 Molecular Formula: C22H42N4O8S2 Molecular Weight (g/mol): 554.72 InChI Key: DJWYOLJPSHDSAL-ROUUACIJSA-N IUPAC Name: (2R)-N-[2-({2-[(2-{3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanamido}ethyl)disulfanyl]ethyl}carbamoyl)ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO

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Specifications

CAS	16816-67-4
Molecular Weight (g/mol)	554.72
SMILES	CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO
IUPAC Name	(2R)-N-[2-({2-[(2-{3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanamido}ethyl)disulfanyl]ethyl}carbamoyl)ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide
InChI Key	DJWYOLJPSHDSAL-ROUUACIJSA-N
Molecular Formula	C22H42N4O8S2

1,853

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.59 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N IUPAC Name: benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate SMILES: [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1

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Specifications

CAS	3734-33-6
Molecular Weight (g/mol)	446.59
MDL Number	MFCD00031578
SMILES	[O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1
IUPAC Name	benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate
InChI Key	VWTINHYPRWEBQY-UHFFFAOYSA-N
Molecular Formula	C28H34N2O3

1,854

N-Boc-L-alanine, 98+%

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

1,855

Roxithromycin, 97%

CAS: 80214-83-1 Molecular Formula: C41H76N2O15 Molecular Weight (g/mol): 837.06 MDL Number: MFCD00214389 InChI Key: RXZBMPWDPOLZGW-KMAKEOJNSA-N Synonym: roxithromycin PubChem CID: 133687104 IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-{[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy]-3,5,7,9,11,13-hexamethyl-10-(2,4,7-trioxa-1-azaoctan-1-ylidene)-1-oxacyclotetradecan-2-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O

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PubChem CID	133687104
CAS	80214-83-1
Molecular Weight (g/mol)	837.06
MDL Number	MFCD00214389
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O
Synonym	roxithromycin
IUPAC Name	(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-{[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy]-3,5,7,9,11,13-hexamethyl-10-(2,4,7-trioxa-1-azaoctan-1-ylidene)-1-oxacyclotetradecan-2-one
InChI Key	RXZBMPWDPOLZGW-KMAKEOJNSA-N
Molecular Formula	C41H76N2O15

1,856

N-Methyl-D-aspartic acid, 98%

CAS: 6384-92-5 Molecular Formula: C₅H₉NO₄ Molecular Weight (g/mol): 147.1 MDL Number: MFCD00004226 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	22880
CAS	6384-92-5
Molecular Weight (g/mol)	147.1
ChEBI	CHEBI:31882
MDL Number	MFCD00004226
SMILES	CNC(CC(=O)O)C(=O)O
Synonym	n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate
IUPAC Name	(2R)-2-(methylamino)butanedioic acid
InChI Key	HOKKHZGPKSLGJE-GSVOUGTGSA-N
Molecular Formula	C₅H₉NO₄

1,857

Thermo Scientific Chemicals L-Leucine methyl ester hydrochloride, 98%

CAS: 7517-19-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012494 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride PubChem CID: 2723695 IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC(C)C

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PubChem CID	2723695
CAS	7517-19-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012494
SMILES	Cl.COC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride
IUPAC Name	methyl (2S)-2-amino-4-methylpentanoate;hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

1,858

N-Phenyliminodiacetic acid, 97%

CAS: 1137-73-1 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00043570 InChI Key: GQBWTAGIANQVGB-UHFFFAOYSA-N Synonym: n-phenyliminodiacetic acid,glycine, n-carboxymethyl-n-phenyl,acetic acid,1-phenyliminodi,2,2'-phenylazanediyl diacetic acid,2,2'-phenylimino diacetic acid,n-carboxymethyl-n-phenylglycine,n,n-anilinediacetic acid,n-phenyliminodiacetic acid anhydride,nn-di carboxymethyl aniline,glycine,n-carboxymethyl-n-phenyl PubChem CID: 136915 IUPAC Name: 2-[N-(carboxymethyl)anilino]acetic acid SMILES: C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O

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PubChem CID	136915
CAS	1137-73-1
Molecular Weight (g/mol)	209.201
MDL Number	MFCD00043570
SMILES	C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O
Synonym	n-phenyliminodiacetic acid,glycine, n-carboxymethyl-n-phenyl,acetic acid,1-phenyliminodi,2,2'-phenylazanediyl diacetic acid,2,2'-phenylimino diacetic acid,n-carboxymethyl-n-phenylglycine,n,n-anilinediacetic acid,n-phenyliminodiacetic acid anhydride,nn-di carboxymethyl aniline,glycine,n-carboxymethyl-n-phenyl
IUPAC Name	2-[N-(carboxymethyl)anilino]acetic acid
InChI Key	GQBWTAGIANQVGB-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

1,859

Divalproex Sodium, USP, 98.10-102%, Spectrum™ Chemical

CAS: 76584-70-8 Molecular Formula: C16H31NaO4 Molecular Weight (g/mol): 310.41 InChI Key: MSRILKIQRXUYCT-UHFFFAOYSA-M IUPAC Name: sodium 2-propylpentanoic acid 2-propylpentanoate SMILES: [Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O

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CAS	76584-70-8
Molecular Weight (g/mol)	310.41
SMILES	[Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O
IUPAC Name	sodium 2-propylpentanoic acid 2-propylpentanoate
InChI Key	MSRILKIQRXUYCT-UHFFFAOYSA-M
Molecular Formula	C16H31NaO4

1,860

1-BOC-3-Azetidinone, 97%

CAS: 398489-26-4 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.20 MDL Number: MFCD01861741 InChI Key: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinone,1-boc-azetidin-3-one,1-n-boc-3-azetidinone,n-boc-3-azetidinone,n-boc-3-oxoazetidine,1-tert-butoxycarbonyl-3-azetidinone,tert-butyl-3-oxoazetidine-1-carboxylate,1-boc-3-oxoazetidine,n-boc-azetidin-3-one,3-oxo-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 1519404 IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

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Specifications

PubChem CID	1519404
CAS	398489-26-4
Molecular Weight (g/mol)	171.20
MDL Number	MFCD01861741
SMILES	CC(C)(C)OC(=O)N1CC(=O)C1
Synonym	1-boc-3-azetidinone,1-boc-azetidin-3-one,1-n-boc-3-azetidinone,n-boc-3-azetidinone,n-boc-3-oxoazetidine,1-tert-butoxycarbonyl-3-azetidinone,tert-butyl-3-oxoazetidine-1-carboxylate,1-boc-3-oxoazetidine,n-boc-azetidin-3-one,3-oxo-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-oxoazetidine-1-carboxylate
InChI Key	VMKIXWAFFVLJCK-UHFFFAOYSA-N
Molecular Formula	C8H13NO3

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Unclassified Organic Compounds

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

Orange Oil, California Type, Coldpressed, FCC, 1.2-2.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dextromethorphan Hydrobromide, Monohydrate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-Pantethine, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Divalproex Sodium, USP, 98.10-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More