Unclassified Organic Compounds

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

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871 – 885 of 206,057 results

871

Glassy carbon rod, 1mm (0.04in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

872

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cis-3-(Benzyloxymethyl)cyclobutanol, 97%, Thermo Scientific Chemicals

CAS: 172324-68-4 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD06657676 InChI Key: KVQOEODTOJCIPA-UHFFFAOYSA-N Synonym: cis-3-benzyloxymethylcyclobutanol,trans-3-benzyloxymethylcyclobutanol,trans-3-benzyloxy methyl cyclobutanol,cis-3-benzyloxy methyl cyclobutanol,1r,3r-3-benzyloxy methyl cyclobutanol,cyclobutanol,3-phenylmethoxy methyl-, cis,3-benzyloxy methyl cyclobutan-1-ol,1r,3r-3-benzyloxy methyl cyclobutan-1-ol PubChem CID: 10442570 IUPAC Name: 3-(phenylmethoxymethyl)cyclobutan-1-ol SMILES: C1C(CC1O)COCC2=CC=CC=C2

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Specifications

PubChem CID	10442570
CAS	172324-68-4
Molecular Weight (g/mol)	192.258
MDL Number	MFCD06657676
SMILES	C1C(CC1O)COCC2=CC=CC=C2
Synonym	cis-3-benzyloxymethylcyclobutanol,trans-3-benzyloxymethylcyclobutanol,trans-3-benzyloxy methyl cyclobutanol,cis-3-benzyloxy methyl cyclobutanol,1r,3r-3-benzyloxy methyl cyclobutanol,cyclobutanol,3-phenylmethoxy methyl-, cis,3-benzyloxy methyl cyclobutan-1-ol,1r,3r-3-benzyloxy methyl cyclobutan-1-ol
IUPAC Name	3-(phenylmethoxymethyl)cyclobutan-1-ol
InChI Key	KVQOEODTOJCIPA-UHFFFAOYSA-N
Molecular Formula	C12H16O2

873

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]

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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

874

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L-Methioninamide hydrochloride, 98%

CAS: 16120-92-6 Molecular Formula: C5H13ClN2OS Molecular Weight (g/mol): 184.68 MDL Number: MFCD00039084 InChI Key: PWCBMJHINDTXGV-UHFFFAOYNA-N Synonym: l-methioninamide hydrochloride,h-met-nh2 hcl,h-met-nh2.hcl,s-2-amino-4-methylthio butanamide hydrochloride,2s-2-amino-4-methylthiobutanamide, chloride,h-met-nh hcl,h-met-nh2??hcl,methioninamide hydrochloride,h-l-met-nh2 hydrochloride,methionine amide hydrochloride PubChem CID: 18531008 SMILES: Cl.CSCCC(N)C(N)=O

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Specifications

PubChem CID	18531008
CAS	16120-92-6
Molecular Weight (g/mol)	184.68
MDL Number	MFCD00039084
SMILES	Cl.CSCCC(N)C(N)=O
Synonym	l-methioninamide hydrochloride,h-met-nh2 hcl,h-met-nh2.hcl,s-2-amino-4-methylthio butanamide hydrochloride,2s-2-amino-4-methylthiobutanamide, chloride,h-met-nh hcl,h-met-nh2??hcl,methioninamide hydrochloride,h-l-met-nh2 hydrochloride,methionine amide hydrochloride
InChI Key	PWCBMJHINDTXGV-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2OS

875

Amlodipine Impurity 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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876

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Valine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

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Specifications

CAS	72-18-4
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

877

N-Lauroylsarcosine, MP Biomedicals™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
IUPAC Name	sodium 2-(N-methyldodecanamido)acetate
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

878

Selectophore™ Carbonate ionophore VII, MilliporeSigma™ Supelco™

MDL Number: MFCD21363129 Synonym: N,N-Dioctyl-3 alpha,12 alpha-bis(4-trifluoroacetylbenzoyloxy)-5 beta-cholan-24-amide

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Specifications

MDL Number	MFCD21363129
Synonym	N,N-Dioctyl-3 alpha,12 alpha-bis(4-trifluoroacetylbenzoyloxy)-5 beta-cholan-24-amide

879

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(S)-2,3-Diaminopropionic acid monohydrochloride, 95%

CAS: 1482-97-9 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00065497 InChI Key: SKWCZPYWFRTSDD-DKWTVANSSA-N Synonym: 3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, + PubChem CID: 12495315 IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	12495315
CAS	1482-97-9
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00065497
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, +
IUPAC Name	(2S)-2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

880

Silylating Mixture II according to Horning, MilliporeSigma™ Supelco™

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Specifications

CAS	101660-05-3
MDL Number	MFCD00148412
Flash Point	4°C
Grade	For GC derivatization
Synonym	N,O-Bis(trimethylsilyl)acetamide - chlorotrimethylsilane - 1-(trimethylsilyl)imidazole mixture; BSA+TMCS+TMSI 3:2:3; TMSIm/BSA/TMCS 3/3/2 (v/v/v)

881

Cefalotin Sodium, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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882

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Sorafenib tosylate

CAS: 475207-59-1 Molecular Formula: C28H24ClF3N4O6S Molecular Weight (g/mol): 637.03 InChI Key: IVDHYUQIDRJSTI-UHFFFAOYSA-N IUPAC Name: 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CNC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1

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Specifications

CAS	475207-59-1
Molecular Weight (g/mol)	637.03
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CNC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1
IUPAC Name	4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzene-1-sulfonic acid
InChI Key	IVDHYUQIDRJSTI-UHFFFAOYSA-N
Molecular Formula	C28H24ClF3N4O6S

883

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3-Methylcyclopentane-1,2-dione, 98+%

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

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Specifications

PubChem CID	61209
CAS	765-70-8
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001417
SMILES	CC1CCC(=O)C1=O
Synonym	3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name	3-methylcyclopentane-1,2-dione
InChI Key	OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula	C6H8O2

884

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2,3,5-Tri-O-benzyl-D-ribofuranose, 98%

CAS: 54623-25-5 Molecular Formula: C₂₆H₂₈O₅ MDL Number: MFCD03425640

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Specifications

CAS	54623-25-5
MDL Number	MFCD03425640
Molecular Formula	C₂₆H₂₈O₅

885

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Idebenone, 98.5%, Spectrum™ Chemical

CAS: 58186-27-9 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 InChI Key: JGPMMRGNQUBGND-UHFFFAOYSA-N IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O

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Specifications

CAS	58186-27-9
Molecular Weight (g/mol)	338.44
SMILES	COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O
IUPAC Name	2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	JGPMMRGNQUBGND-UHFFFAOYSA-N
Molecular Formula	C19H30O5

Unclassified Organic Compounds

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Valine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Valine, USP, 98.5-101.5%, Spectrum™ Chemical

Idebenone, 98.5%, Spectrum™ Chemical