Unclassified Organic Compounds

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

556 – 570 of 176,864 results

556

2,6-Dimethyl-4-pyrone, 99%

CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

Pricing & Availability
Specifications

PubChem CID	13862
CAS	1004-36-0
Molecular Weight (g/mol)	124.139
MDL Number	MFCD00006579
SMILES	CC1=CC(=O)C=C(O1)C
Synonym	2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601
IUPAC Name	2,6-dimethylpyran-4-one
InChI Key	VSYFZULSKMFUJJ-UHFFFAOYSA-N
Molecular Formula	C7H8O2

557

Thermo Scientific Chemicals Clemastine fumarate

CAS: 14976-57-9 Molecular Formula: C25H30ClNO5 Molecular Weight (g/mol): 459.97 InChI Key: PMGQWSIVQFOFOQ-YKVZVUFRSA-N IUPAC Name: (2E)-but-2-enedioic acid; (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine SMILES: OC(=O)\C=C\C(O)=O.CN1CCC[C@@H]1CCO[C@](C)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

CAS	14976-57-9
Molecular Weight (g/mol)	459.97
SMILES	OC(=O)\C=C\C(O)=O.CN1CCC[C@@H]1CCO[C@](C)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
IUPAC Name	(2E)-but-2-enedioic acid; (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine
InChI Key	PMGQWSIVQFOFOQ-YKVZVUFRSA-N
Molecular Formula	C25H30ClNO5

558

L-Proline, 98.5%, Spectrum™ Chemical

CAS: 147-85-3

Pricing & Availability
Specifications

CAS	147-85-3

559

PESTANAL™ Acetochlor OA Analytical Standard, MilliporeSigma™ Supelco™

Acetochlor OA is a metabolite of the preemergence herbicide, acetochlor. It is used to control annual grasses and broad-leaved weeds in corn, soybeans, and other crops.

Pricing & Availability

560

4-(1-Hydroxyethyl)pyridine, 97%

CAS: 23389-75-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00077867 InChI Key: HVOAMIOKNARIMR-UHFFFAOYSA-N Synonym: 1-pyridin-4-yl ethanol,4-1-hydroxyethyl pyridine,1-4-pyridyl ethanol,1-pyridin-4-yl-ethanol,1-pyridin-4-yl ethan-1-ol,1-4-pyridinyl ethanol,+/--1-4-pyridyl ethanol,r-4-1-hydroxyethyl pyridine,alpha-methylpyridine-4-methanol,4-pyridylethanol PubChem CID: 90919 IUPAC Name: 1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

Pricing & Availability
Specifications

PubChem CID	90919
CAS	23389-75-5
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00077867
SMILES	CC(C1=CC=NC=C1)O
Synonym	1-pyridin-4-yl ethanol,4-1-hydroxyethyl pyridine,1-4-pyridyl ethanol,1-pyridin-4-yl-ethanol,1-pyridin-4-yl ethan-1-ol,1-4-pyridinyl ethanol,+/--1-4-pyridyl ethanol,r-4-1-hydroxyethyl pyridine,alpha-methylpyridine-4-methanol,4-pyridylethanol
IUPAC Name	1-pyridin-4-ylethanol
InChI Key	HVOAMIOKNARIMR-UHFFFAOYSA-N
Molecular Formula	C7H9NO

561

N,N'-Bis(salicylidene)ethylenediaminecobalt(II), 96%

CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L Synonym: Salcomine PubChem CID: 57448789 SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

Pricing & Availability
Specifications

PubChem CID	57448789
CAS	14167-18-1
Molecular Weight (g/mol)	325.23
MDL Number	MFCD00000009
SMILES	[Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]
Synonym	Salcomine
InChI Key	NPAQSKHBTMUERN-UHFFFAOYSA-L
Molecular Formula	C16H14CoN2O2

562

Bismuth 2-ethylhexanoate acid

CAS: 67874-71-9 Molecular Formula: C24H48BiO6 Molecular Weight (g/mol): 641.622 MDL Number: MFCD00043803 InChI Key: MWXWNYHYPMRCHN-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic acid bismuth salt PubChem CID: 131857451 IUPAC Name: bismuth;2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]

Pricing & Availability
Specifications

PubChem CID	131857451
CAS	67874-71-9
Molecular Weight (g/mol)	641.622
MDL Number	MFCD00043803
SMILES	CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]
Synonym	2-Ethylhexanoic acid bismuth salt
IUPAC Name	bismuth;2-ethylhexanoic acid
InChI Key	MWXWNYHYPMRCHN-UHFFFAOYSA-N
Molecular Formula	C24H48BiO6

563

Iron(III) 2-ethylhexanoate diisopropoxide, 10% w/v in isopropanol, Thermo Scientific™

CAS: 331720-17-3 Molecular Formula: C14H32FeO4 Molecular Weight (g/mol): 320.251 MDL Number: MFCD00798540 InChI Key: GCDBQBNMPOKFEM-UHFFFAOYSA-N Synonym: iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol PubChem CID: 121233720 IUPAC Name: 2-ethylhexanoic acid;iron;propan-2-ol SMILES: CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]

Pricing & Availability
Specifications

PubChem CID	121233720
CAS	331720-17-3
Molecular Weight (g/mol)	320.251
MDL Number	MFCD00798540
SMILES	CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]
Synonym	iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol
IUPAC Name	2-ethylhexanoic acid;iron;propan-2-ol
InChI Key	GCDBQBNMPOKFEM-UHFFFAOYSA-N
Molecular Formula	C14H32FeO4

564

N-Fmoc-L-glutamic acid, 95%

CAS: 121343-82-6 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 MDL Number: MFCD00237657 InChI Key: QEPWHIXHJNNGLU-KRWDZBQOSA-N Synonym: fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid PubChem CID: 7019018 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7019018
CAS	121343-82-6
Molecular Weight (g/mol)	369.373
MDL Number	MFCD00237657
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid
InChI Key	QEPWHIXHJNNGLU-KRWDZBQOSA-N
Molecular Formula	C20H19NO6

565

Acivicin, 98+%

CAS: 42228-92-2 Molecular Formula: C5H7ClN2O3 Molecular Weight (g/mol): 178.572 MDL Number: MFCD00058450 InChI Key: QAWIHIJWNYOLBE-OKKQSCSOSA-N Synonym: acivicin,antibiotic at 125,acivicine,acivicino,acivicinum,unii-o0x60k76i6,acia,alphas,5s-alpha-amino-3-chloro-2-isoxazoline-5-acetic acid,acivicin usan:inn,acivicine inn-french PubChem CID: 294641 ChEBI: CHEBI:74545 IUPAC Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid SMILES: C1C(ON=C1Cl)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	294641
CAS	42228-92-2
Molecular Weight (g/mol)	178.572
ChEBI	CHEBI:74545
MDL Number	MFCD00058450
SMILES	C1C(ON=C1Cl)C(C(=O)O)N
Synonym	acivicin,antibiotic at 125,acivicine,acivicino,acivicinum,unii-o0x60k76i6,acia,alphas,5s-alpha-amino-3-chloro-2-isoxazoline-5-acetic acid,acivicin usan:inn,acivicine inn-french
IUPAC Name	(2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
InChI Key	QAWIHIJWNYOLBE-OKKQSCSOSA-N
Molecular Formula	C5H7ClN2O3

566

Coal tar solution, contains 81.0-86.0% alcohol

CAS: 8007-45-2 MDL Number: MFCD00146482

Pricing & Availability
Specifications

CAS	8007-45-2
MDL Number	MFCD00146482

567

Tris(4,4,4-trifluoro-1-(2-thienyl)-1,3-butanediono)europium(III) hydrate, Thermo Scientific Chemicals

CAS: 41884-77-9 Molecular Formula: C24H12EuF9O6S3 Molecular Weight (g/mol): 815.48 MDL Number: MFCD00041948 InChI Key: JIYALKNSIOHINA-UHFFFAOYSA-N Synonym: Europium(III) thenoyltrifluoroacetonate hydrate IUPAC Name: europium(3+) tris(4,4,4-trifluoro-1,3-dioxo-1-(thiophen-2-yl)butan-2-ide) SMILES: [Eu+3].FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1

Pricing & Availability
Specifications

CAS	41884-77-9
Molecular Weight (g/mol)	815.48
MDL Number	MFCD00041948
SMILES	[Eu+3].FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1
Synonym	Europium(III) thenoyltrifluoroacetonate hydrate
IUPAC Name	europium(3+) tris(4,4,4-trifluoro-1,3-dioxo-1-(thiophen-2-yl)butan-2-ide)
InChI Key	JIYALKNSIOHINA-UHFFFAOYSA-N
Molecular Formula	C24H12EuF9O6S3

568

Glassy carbon spherical powder, 630-1000 micron, type 2, Thermo Scientific Chemicals

MDL Number: MFCD00133992

Pricing & Availability
Specifications

MDL Number	MFCD00133992

569

Tetrabutylammonium methanesulfonate, ≥97.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00043226 Synonym: Methanesulfonic acid tetrabutylammonium salt

Pricing & Availability
Specifications

MDL Number	MFCD00043226
Synonym	Methanesulfonic acid tetrabutylammonium salt

570

Thermo Scientific Chemicals Aliskiren hemifumarate

CAS: 173334-58-2 Molecular Formula: C64H110N6O16 Molecular Weight (g/mol): 1219.61 InChI Key: KLRSDBSKUSSCGU-KRQUFFFQSA-N IUPAC Name: (2E)-but-2-enedioic acid; bis((2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2,2-dimethylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide) SMILES: OC(=O)\C=C\C(O)=O.COCCCOC1=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=CC=C1OC.COCCCOC1=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=CC=C1OC

Pricing & Availability
Specifications

CAS	173334-58-2
Molecular Weight (g/mol)	1219.61
SMILES	OC(=O)\C=C\C(O)=O.COCCCOC1=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=CC=C1OC.COCCCOC1=CC(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)C(N)=O)C(C)C)=CC=C1OC
IUPAC Name	(2E)-but-2-enedioic acid; bis((2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2,2-dimethylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide)
InChI Key	KLRSDBSKUSSCGU-KRQUFFFQSA-N
Molecular Formula	C64H110N6O16

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Unclassified Organic Compounds

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L-Proline, 98.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Proline, 98.5%, Spectrum™ Chemical