Unclassified Organic Compounds

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

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1,696 – 1,710 of 211,121 results

1,696

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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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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

1,697

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3-Methyl-2-cyclopenten-1-one, 98%, stabilized

CAS: 2758-18-1 Molecular Formula: C₆H₈O Molecular Weight (g/mol): 96.13 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

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PubChem CID	17691
CAS	2758-18-1
Molecular Weight (g/mol)	96.13
SMILES	CC1=CC(=O)CC1
Synonym	3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name	3-methylcyclopent-2-en-1-one
InChI Key	CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula	C₆H₈O

1,698

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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

1,699

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Thermo Scientific Chemicals L(+)-Isovaline monohydrate, 99+%, (>99% ee)

CAS: 595-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00145255,MFCD00800497,MFCD00800497,MFCD00272968 InChI Key: GCHPUFAZSONQIV-UHFFFAOYNA-N Synonym: d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid PubChem CID: 6971276 IUPAC Name: (2S)-2-amino-2-methylbutanoic acid SMILES: CCC(C)(N)C(O)=O

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Specifications

PubChem CID	6971276
CAS	595-40-4
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00145255,MFCD00800497,MFCD00800497,MFCD00272968
SMILES	CCC(C)(N)C(O)=O
Synonym	d-isovaline,l-isovaline,s-2-amino-2-methylbutanoic acid,l-iso-valine,unii-ebv7h5w26h,ebv7h5w26h,isovaline, l,d--isovaline,2s-2-amino-2-methylbutanoic acid,s-2-amino-2-methylbutyric acid
IUPAC Name	(2S)-2-amino-2-methylbutanoic acid
InChI Key	GCHPUFAZSONQIV-UHFFFAOYNA-N
Molecular Formula	C5H11NO2

1,700

N-Boc-L-tyrosine, 98+%, Thermo Scientific Chemicals

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
IUPAC Name	(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

1,701

Ninhydrin Monohydrate, MP Biomedicals™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.14 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N IUPAC Name: 2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione SMILES: OC1(O)C(=O)C2=CC=CC=C2C1=O

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Specifications

CAS	485-47-2
Molecular Weight (g/mol)	178.14
SMILES	OC1(O)C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula	C9H6O4

1,702

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2-(Tetrazol-5-yl)phenylboronic acid, 95%

CAS: 155884-01-8 Molecular Formula: C7H7BN4O2 Molecular Weight (g/mol): 189.97 MDL Number: MFCD06796325 InChI Key: GVRXWYFECKHTSJ-UHFFFAOYSA-N Synonym: 2-5-tetrazolyl phenylboronic acid,2-1h-tetrazol-5-yl phenyl boronic acid,2-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl-phenylboronic acid,2-1h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenyl boronic acid,boronic acid, 2-1h-tetrazol-5-yl phenyl,boronic acid,b-2-2h-tetrazol-5-yl phenyl PubChem CID: 11171482 IUPAC Name: [2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1C1=NNN=N1

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Specifications

PubChem CID	11171482
CAS	155884-01-8
Molecular Weight (g/mol)	189.97
MDL Number	MFCD06796325
SMILES	OB(O)C1=CC=CC=C1C1=NNN=N1
Synonym	2-5-tetrazolyl phenylboronic acid,2-1h-tetrazol-5-yl phenyl boronic acid,2-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl-phenylboronic acid,2-1h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenyl boronic acid,boronic acid, 2-1h-tetrazol-5-yl phenyl,boronic acid,b-2-2h-tetrazol-5-yl phenyl
IUPAC Name	[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid
InChI Key	GVRXWYFECKHTSJ-UHFFFAOYSA-N
Molecular Formula	C7H7BN4O2

1,703

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2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%

CAS: 84-58-2 Molecular Formula: C₈Cl₂N₂O₂ Molecular Weight (g/mol): 227.01 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

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Specifications

PubChem CID	6775
CAS	84-58-2
Molecular Weight (g/mol)	227.01
SMILES	C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
Synonym	2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
IUPAC Name	4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
InChI Key	HZNVUJQVZSTENZ-UHFFFAOYSA-N
Molecular Formula	C₈Cl₂N₂O₂

1,704

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Renex(R) 36, Spectrum™ Chemical

CAS: 24938-91-8

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CAS	24938-91-8

1,705

Selectophore™ Magnesium Ionophore IV, Function Tested, MilliporeSigma™ Supelco™

CAS: 135734-39-3 Molecular Formula: C49H94N6O6 Molecular Weight (g/mol): 863.33 MDL Number: MFCD00144716 InChI Key: JYBGTBZZVHYIJI-UHFFFAOYSA-N Synonym: ETH 7025; N,N',N''-Tris[3-(heptylmethylamino)-3-oxopropionyl]-8,8 '-iminodioctylamine IUPAC Name: N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]-N-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)acetamido}octyl)-N-methylpropanediamide SMILES: CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC

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CAS	135734-39-3
Molecular Weight (g/mol)	863.33
MDL Number	MFCD00144716
SMILES	CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC
Synonym	ETH 7025; N,N',N''-Tris[3-(heptylmethylamino)-3-oxopropionyl]-8,8 '-iminodioctylamine
IUPAC Name	N-heptyl-N'-(8-{2-[heptyl(methyl)carbamoyl]-N-(8-{2-[heptyl(methyl)carbamoyl]acetamido}octyl)acetamido}octyl)-N-methylpropanediamide
InChI Key	JYBGTBZZVHYIJI-UHFFFAOYSA-N
Molecular Formula	C49H94N6O6

1,706

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥98.5-99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: Silylating mixture V; BSTFA + TMCS

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Specifications

MDL Number	MFCD00008269
Synonym	Silylating mixture V; BSTFA + TMCS

1,707

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4-Phenylcyclohexanone, 98+%

CAS: 4894-75-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001641 InChI Key: YKAYMASDSHFOGI-UHFFFAOYSA-N Synonym: 4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one PubChem CID: 78605 IUPAC Name: 4-phenylcyclohexan-1-one SMILES: C1CC(=O)CCC1C2=CC=CC=C2

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Specifications

PubChem CID	78605
CAS	4894-75-1
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00001641
SMILES	C1CC(=O)CCC1C2=CC=CC=C2
Synonym	4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one
IUPAC Name	4-phenylcyclohexan-1-one
InChI Key	YKAYMASDSHFOGI-UHFFFAOYSA-N
Molecular Formula	C12H14O

1,708

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N-Boc-S-methyl-L-cysteine, 96%

CAS: 16947-80-1 Molecular Formula: C9H17NO4S Molecular Weight (g/mol): 235.30 MDL Number: MFCD00076923 InChI Key: WFDQTEFRLDDJAM-UHFFFAOYNA-N Synonym: n-boc-s-methyl-l-cysteine,boc-cys me-oh,boc-s-methylcysteine,boc-s-methyl-l-cysteine,2r-2-tert-butoxycarbonyl amino-3-methylsulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,boccys me oh,cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,n-boc-s-methyl-l-cys-oh,r-boc-s-methyl cysteine PubChem CID: 7018744 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoic acid SMILES: CSCC(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7018744
CAS	16947-80-1
Molecular Weight (g/mol)	235.30
MDL Number	MFCD00076923
SMILES	CSCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym	n-boc-s-methyl-l-cysteine,boc-cys me-oh,boc-s-methylcysteine,boc-s-methyl-l-cysteine,2r-2-tert-butoxycarbonyl amino-3-methylsulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,boccys me oh,cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl,n-boc-s-methyl-l-cys-oh,r-boc-s-methyl cysteine
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoic acid
InChI Key	WFDQTEFRLDDJAM-UHFFFAOYNA-N
Molecular Formula	C9H17NO4S

1,709

Alcohol Oxidase, MP Biomedicals™

CAS: 9073-63-6 Molecular Formula: C10H25NO2 Molecular Weight (g/mol): 191.315 InChI Key: LJCNDNBULVLKSG-UHFFFAOYSA-N Synonym: oxidase, alcohol,bis butane ; glycine PubChem CID: 73555276 IUPAC Name: 2-aminoacetic acid;butane SMILES: CCCC.CCCC.C(C(=O)O)N

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PubChem CID	73555276
CAS	9073-63-6
Molecular Weight (g/mol)	191.315
SMILES	CCCC.CCCC.C(C(=O)O)N
Synonym	oxidase, alcohol,bis butane ; glycine
IUPAC Name	2-aminoacetic acid;butane
InChI Key	LJCNDNBULVLKSG-UHFFFAOYSA-N
Molecular Formula	C10H25NO2

1,710

Dodecacarbonyltriruthenium, 99%

CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium carbonyl; Triruthenium dodecacarbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

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Specifications

CAS	15243-33-1
Molecular Weight (g/mol)	639.33
MDL Number	MFCD00011209
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
Synonym	Ruthenium carbonyl; Triruthenium dodecacarbonyl
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

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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

Renex(R) 36, 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

Renex(R) 36, Spectrum™ Chemical