Unclassified Organic Compounds

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

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1,336 – 1,350 of 162,969 results

1,336

N-Fmoc-4-iodo-L-phenylalanine, 95%

CAS: 82565-68-2 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672340 InChI Key: LXOXXTQKKRJNNB-QFIPXVFZSA-N Synonym: fmoc-4-iodo-l-phenylalanine,fmoc-phe 4-i-oh,fmoc-l-4-iodophenylalanine,fmoc-l-phe 4-i-oh,fmoc-p-iodo-phe-oh,fmoc-4'-iodo-l-phe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,fmoc-l-phe 4-i,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-iodophenyl propanoic acid,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-iodo PubChem CID: 2761479 SMILES: OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2761479
CAS	82565-68-2
Molecular Weight (g/mol)	513.33
MDL Number	MFCD00672340
SMILES	OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-iodo-l-phenylalanine,fmoc-phe 4-i-oh,fmoc-l-4-iodophenylalanine,fmoc-l-phe 4-i-oh,fmoc-p-iodo-phe-oh,fmoc-4'-iodo-l-phe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,fmoc-l-phe 4-i,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-iodophenyl propanoic acid,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-iodo
InChI Key	LXOXXTQKKRJNNB-QFIPXVFZSA-N
Molecular Formula	C24H20INO4

1,337

Pemetrexed disodium salt 2.5 hydrate, 98%, Thermo Scientific Chemicals

CAS: 357166-30-4 Molecular Formula: C20H19N5Na2O6 . 5/2 H2O Molecular Weight (g/mol): 516.43 MDL Number: MFCD13194950 InChI Key: NYDXNILOWQXUOF-CETBVFFHNA-L Synonym: pemetrexed disodium hemipenta hydrate PubChem CID: 131673885 IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;molecular hydrogen;sodium;pentahydrate SMILES: [Na+].[Na+].NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)=CN2)C(=O)N1

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Specifications

PubChem CID	131673885
CAS	357166-30-4
Molecular Weight (g/mol)	516.43
MDL Number	MFCD13194950
SMILES	[Na+].[Na+].NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)=CN2)C(=O)N1
Synonym	pemetrexed disodium hemipenta hydrate
IUPAC Name	(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;molecular hydrogen;sodium;pentahydrate
InChI Key	NYDXNILOWQXUOF-CETBVFFHNA-L
Molecular Formula	C20H19N5Na2O6 . 5/2 H2O

1,338

L-(+)-2-Aminobutyric acid, 98+%

CAS: 1492-24-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00064415 InChI Key: QWCKQJZIFLGMSD-VKHMYHEASA-N Synonym: l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid PubChem CID: 80283 ChEBI: CHEBI:35619 IUPAC Name: (2S)-2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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Specifications

PubChem CID	80283
CAS	1492-24-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35619
MDL Number	MFCD00064415
SMILES	CCC(C(=O)O)N
Synonym	l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid
IUPAC Name	(2S)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-VKHMYHEASA-N
Molecular Formula	C4H9NO2

1,339

4-Morpholineacetic acid, Thermo Scientific™

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Specifications

Molecular Weight (g/mol)	145.16
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	4-Morpholineacetic acid
CAS	3235-69-6
Infrared Spectrum	Conforms
MDL Number	00504633
Packaging	Glass bottle
Health Hazard 1	Exclamation mark
Alpha Vector	MORPHOLINEACETICACID
Recommended Storage	Refrigerator +4°C
Shelf Life	5 years
Molecular Formula	C6 H11 N O3
Melting Point	160°C to 165°C

1,340

Hydrogen tetrachloroaurate(III) hydrate, 99.9% (metals basis), Au 49% min

CAS: 27988-77-8 MDL Number: MFCD00149903 IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

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Specifications

CAS	27988-77-8
MDL Number	MFCD00149903
SMILES	[H+].Cl[Au+3](Cl)(Cl)Cl
IUPAC Name	hydrogen tetrachlorogoldtris(ylium)

1,341

Methylcyclopentadiene dimer, 90%, stabilized

CAS: 26472-00-4 Molecular Formula: C₁₂H₁₆ Molecular Weight (g/mol): 160.26 MDL Number: MFCD00082297

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Specifications

CAS	26472-00-4
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00082297
Molecular Formula	C₁₂H₁₆

1,342

Phenol chloroform isoamyl alcohol mixture, BioUltra, For molecular biology, 125:24:1, MilliporeSigma™ Supelco™

MDL Number: MFCD00133763

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Specifications

MDL Number	MFCD00133763

1,343

Gelatin Type A Type A; 225 Bloom Food Grade MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

1,344

gamma-Benzyl L-glutamate, 99%

CAS: 1676-73-9 Molecular Formula: C₁₂H₁₅NO₄ Molecular Weight (g/mol): 237.25 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.25
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C₁₂H₁₅NO₄

1,345

Cedar Leaf Oil, FCC, 60%, Spectrum™ Chemical

CAS: 8007-20-3

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Specifications

CAS	8007-20-3

1,346

3,3,5,5-Tetramethylcyclohexanone, 98%

CAS: 14376-79-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001640 InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone,cyclohexanone, 3,3,5,5-tetramethyl,3,3,5,5-tetramethyl cyclohexanone,cyclohexanone,3,3,5,5-tetramethyl,acmc-1c4rg,3,5,5-tetramethylcyclohexanone,cyclohexanone,3,5,5-tetramethyl,3,3,5,5-tetramethyl-cyclohexanone,3,3,5,5-tetramethyl-1-cyclohexanone,3,3,5,5-tetramethyl-cyclohexan-1-one PubChem CID: 84399 IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one SMILES: CC1(CC(=O)CC(C1)(C)C)C

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Specifications

PubChem CID	84399
CAS	14376-79-5
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00001640
SMILES	CC1(CC(=O)CC(C1)(C)C)C
Synonym	3,3,5,5-tetramethylcyclohexanone,cyclohexanone, 3,3,5,5-tetramethyl,3,3,5,5-tetramethyl cyclohexanone,cyclohexanone,3,3,5,5-tetramethyl,acmc-1c4rg,3,5,5-tetramethylcyclohexanone,cyclohexanone,3,5,5-tetramethyl,3,3,5,5-tetramethyl-cyclohexanone,3,3,5,5-tetramethyl-1-cyclohexanone,3,3,5,5-tetramethyl-cyclohexan-1-one
IUPAC Name	3,3,5,5-tetramethylcyclohexan-1-one
InChI Key	OQJMHUOCLRCSED-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O

1,347

Valproic Acid Related Compound B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,348

LiChropur™ 2,3,4,5,6-Pentafluorobenzyl bromide, ≥98.5% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00000299 Synonym: PFB-Br; alpha-Bromo-2,3,4,5,6-pentafluorotoluene; (Bromomethyl)pentafluorobenzene

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Specifications

MDL Number	MFCD00000299
Synonym	PFB-Br; alpha-Bromo-2,3,4,5,6-pentafluorotoluene; (Bromomethyl)pentafluorobenzene

1,349

4-tert-Butylcyclohexanone, 99%

CAS: 98-53-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1

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Specifications

PubChem CID	7392
CAS	98-53-3
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00001642
SMILES	CC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244
IUPAC Name	4-tert-butylcyclohexan-1-one
InChI Key	YKFKEYKJGVSEIX-UHFFFAOYSA-N
Molecular Formula	C10H18O

1,350

Eucalyptus Oil, FCC, 70%, Spectrum™ Chemical

CAS: 8000-48-4

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Specifications

CAS	8000-48-4

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Unclassified Organic Compounds

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Cedar Leaf Oil, FCC, 60%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Eucalyptus Oil, FCC, 70%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cedar Leaf Oil, FCC, 60%, Spectrum™ Chemical

Eucalyptus Oil, FCC, 70%, Spectrum™ Chemical