Unclassified Organic Compounds

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

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1,486 – 1,500 of 162,969 results

1,486

(S)-Trolox methyl ether, ≥98.0% (sum of enantiomers, HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00171453 Synonym: (S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid

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MDL Number	MFCD00171453
Synonym	(S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid

1,487

Tripropylene glycol, 99%, pure, mixture of isomers

CAS: 24800-44-0 Molecular Formula: C₉H₂₀O₄ Molecular Weight (g/mol): 192.25

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CAS	24800-44-0
Molecular Weight (g/mol)	192.25
Molecular Formula	C₉H₂₀O₄

1,488

4-Amino-3-nitrophenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 833486-94-5 Molecular Formula: C12H17BN2O4 Molecular Weight (g/mol): 264.09 MDL Number: MFCD06795680 InChI Key: QOYJKGGBFKVKDP-UHFFFAOYSA-N Synonym: 4-amino-3-nitrophenylboronic acid pinacol ester,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-3-nitrophenylboronic acid, pinacol ester,2-4-amino-3-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pubchem22339,acmc-209ps0,ksc912g7t,qoyjkggbfkvkdp-uhfffaoysa-n PubChem CID: 16217914 IUPAC Name: 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O

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PubChem CID	16217914
CAS	833486-94-5
Molecular Weight (g/mol)	264.09
MDL Number	MFCD06795680
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O
Synonym	4-amino-3-nitrophenylboronic acid pinacol ester,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-3-nitrophenylboronic acid, pinacol ester,2-4-amino-3-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pubchem22339,acmc-209ps0,ksc912g7t,qoyjkggbfkvkdp-uhfffaoysa-n
IUPAC Name	2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	QOYJKGGBFKVKDP-UHFFFAOYSA-N
Molecular Formula	C12H17BN2O4

1,489

3-(Trifluoromethyl)butyric acid, 97%

CAS: 348-75-4 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD00039533 InChI Key: FFZMMBKGTNDVRX-UHFFFAOYSA-N Synonym: 3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid PubChem CID: 136174 IUPAC Name: 4,4,4-trifluoro-3-methylbutanoic acid SMILES: CC(CC(=O)O)C(F)(F)F

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PubChem CID	136174
CAS	348-75-4
Molecular Weight (g/mol)	156.104
MDL Number	MFCD00039533
SMILES	CC(CC(=O)O)C(F)(F)F
Synonym	3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid
IUPAC Name	4,4,4-trifluoro-3-methylbutanoic acid
InChI Key	FFZMMBKGTNDVRX-UHFFFAOYSA-N
Molecular Formula	C5H7F3O2

1,490

Lopinavir, 98%, Thermo Scientific Chemicals

CAS: 192725-17-0 Molecular Formula: C37H48N4O5 Molecular Weight (g/mol): 628.81 MDL Number: MFCD22628840 InChI Key: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC Name: N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide SMILES: CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1

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Specifications

PubChem CID	133109001
CAS	192725-17-0
Molecular Weight (g/mol)	628.81
MDL Number	MFCD22628840
SMILES	CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1
IUPAC Name	N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
InChI Key	KJHKTHWMRKYKJE-SUGCFTRWSA-N
Molecular Formula	C37H48N4O5

1,491

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical

CAS: 128446-35-5

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Specifications

CAS	128446-35-5

1,492

Artesunate, Thermo Scientific Chemicals

CAS: 88495-63-0 Molecular Formula: C₁₉H₂₈O₈ Molecular Weight (g/mol): 384.42 InChI Key: FIHJKUPKCHIPAT-RVBFJZMGSA-N Synonym: artesunate PubChem CID: 129317578 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C

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Specifications

PubChem CID	129317578
CAS	88495-63-0
Molecular Weight (g/mol)	384.42
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C
Synonym	artesunate
InChI Key	FIHJKUPKCHIPAT-RVBFJZMGSA-N
Molecular Formula	C₁₉H₂₈O₈

1,493

meso-Tetrakis(4-methoxyphenyl)porphine, 95%

CAS: 22112-78-3 Molecular Formula: C48H38N4O4 Molecular Weight (g/mol): 734.856 MDL Number: MFCD09909566 InChI Key: SKXWDGDNWBYACJ-UHFFFAOYSA-N Synonym: 5,10,15,20-tetrakis 4-methoxyphenyl-21h,23h-porphine,5,10,15,20-tetrakis 4-methoxyphenyl porphyrin,tetra p-methoxyphenyl porphyrin,21h,23h-porphine, 5,10,15,20-tetrakis 4-methoxyphenyl,5,10,15,20-tetrakis 4-methoxyphenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,4-methoxy-1-7,12,17-tris 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2 .1.1<3,6>.1<8,11>.1<13,16> tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undec aen-2-yl benzene,acmc-209fs6,tetrakis p-methoxyphenyl porphyrin,meso-tetra 4-methoxyphenyl porphine PubChem CID: 140886 IUPAC Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3

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Specifications

PubChem CID	140886
CAS	22112-78-3
Molecular Weight (g/mol)	734.856
MDL Number	MFCD09909566
SMILES	COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3
Synonym	5,10,15,20-tetrakis 4-methoxyphenyl-21h,23h-porphine,5,10,15,20-tetrakis 4-methoxyphenyl porphyrin,tetra p-methoxyphenyl porphyrin,21h,23h-porphine, 5,10,15,20-tetrakis 4-methoxyphenyl,5,10,15,20-tetrakis 4-methoxyphenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,4-methoxy-1-7,12,17-tris 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2 .1.1<3,6>.1<8,11>.1<13,16> tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undec aen-2-yl benzene,acmc-209fs6,tetrakis p-methoxyphenyl porphyrin,meso-tetra 4-methoxyphenyl porphine
IUPAC Name	5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin
InChI Key	SKXWDGDNWBYACJ-UHFFFAOYSA-N
Molecular Formula	C48H38N4O4

1,494

Thermo Scientific™ Ramipril, 98%

CAS: 87333-19-5 Molecular Formula: C23H32N2O5 Molecular Weight (g/mol): 416.52 MDL Number: MFCD00865775 InChI Key: HDACQVRGBOVJII-JBDAPHQKSA-N IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(O)=O

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Specifications

CAS	87333-19-5
Molecular Weight (g/mol)	416.52
MDL Number	MFCD00865775
SMILES	CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(O)=O
IUPAC Name	(2S,3aS,6aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid
InChI Key	HDACQVRGBOVJII-JBDAPHQKSA-N
Molecular Formula	C23H32N2O5

1,495

(S)-(-)-Piperazine-2-carboxylic acid dihydrochloride, 98+%

CAS: 158663-69-5 Molecular Formula: C5H12Cl2N2O2 Molecular Weight (g/mol): 203.06 MDL Number: MFCD01632104,MFCD03840829 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYNA-N Synonym: s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride PubChem CID: 2734260 IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride SMILES: Cl.Cl.OC(=O)C1CNCCN1

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PubChem CID	2734260
CAS	158663-69-5
Molecular Weight (g/mol)	203.06
MDL Number	MFCD01632104,MFCD03840829
SMILES	Cl.Cl.OC(=O)C1CNCCN1
Synonym	s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride
IUPAC Name	(2S)-piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYNA-N
Molecular Formula	C5H12Cl2N2O2

1,496

N-Boc-cis-4-fluoro-L-proline, 97%, Thermo Scientific Chemicals

CAS: 203866-13-1 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD04973957 InChI Key: YGWZXQOYEBWUTH-BQBZGAKWSA-N Synonym: n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid PubChem CID: 2756017 IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

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PubChem CID	2756017
CAS	203866-13-1
Molecular Weight (g/mol)	233.239
MDL Number	MFCD04973957
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid
IUPAC Name	(2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-BQBZGAKWSA-N
Molecular Formula	C10H16FNO4

1,497

LiChropur™ Sodium 1-propanesulfonate monohydrate , 98.0-102.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00167033 Synonym: 1-Propanesulfonic acid sodium salt monohydrate

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MDL Number	MFCD00167033
Synonym	1-Propanesulfonic acid sodium salt monohydrate

1,498

Acriflavine Neutral, Spectrum™ Chemical

CAS: 8048-52-0

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CAS	8048-52-0

1,499

N-Boc-L-valine, 98+%

CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine PubChem CID: 83693 IUPAC Name: (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	83693
CAS	13734-41-3
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00065605
SMILES	CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine
IUPAC Name	(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZXBQTSZISFIAO-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

1,500

Vasopressin, 98+%

CAS: 11000-17-2 Molecular Formula: C₄₆H₆₅N₁₅O₁₂S₂ MDL Number: MFCD00076738 Synonym: Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2; AVP peptide

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CAS	11000-17-2
MDL Number	MFCD00076738
Synonym	Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2; AVP peptide
Molecular Formula	C₄₆H₆₅N₁₅O₁₂S₂

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Unclassified Organic Compounds

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(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical

Acriflavine Neutral, Spectrum™ Chemical