Unclassified Organic Compounds

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

46 – 60 of 114,981 results

Glycinamide hydrochloride, 98%

CAS: 1668-10-6 Molecular Formula: C₂H₆N₂O·HCl Molecular Weight (g/mol): 110.54 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

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Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.54
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C₂H₆N₂O·HCl

Ethyl morpholinoacetate, 98%, Thermo Scientific™

CAS: 3235-82-3 Molecular Formula: C₈H₁₅NO₃ Molecular Weight (g/mol): 173.21 MDL Number: MFCD00023375 InChI Key: SITMDWHJQROIPF-UHFFFAOYSA-N Synonym: ethyl 2-morpholinoacetate,4-morpholineacetic acid, ethyl ester,ethyl morpholinoacetate,ethyl 2-morpholin-4-yl acetate,morpholin-4-yl-acetic acid ethyl ester,ethyl 4-morpholineacetate,ethyl-2-morpholinoacetate,ethyl 4-morpholinylacetate,ethyl morpholin-4-ylacetate,morpholinoacetic acid ethyl ester PubChem CID: 2734105 IUPAC Name: ethyl 2-morpholin-4-ylacetate SMILES: CCOC(=O)CN1CCOCC1

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Specifications

PubChem CID	2734105
CAS	3235-82-3
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00023375
SMILES	CCOC(=O)CN1CCOCC1
Synonym	ethyl 2-morpholinoacetate,4-morpholineacetic acid, ethyl ester,ethyl morpholinoacetate,ethyl 2-morpholin-4-yl acetate,morpholin-4-yl-acetic acid ethyl ester,ethyl 4-morpholineacetate,ethyl-2-morpholinoacetate,ethyl 4-morpholinylacetate,ethyl morpholin-4-ylacetate,morpholinoacetic acid ethyl ester
IUPAC Name	ethyl 2-morpholin-4-ylacetate
InChI Key	SITMDWHJQROIPF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₃

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

CAS: 1266371-20-3 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	1266371-20-3
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

Thermo Scientific Chemicals 2-Methyl-DL-serine hydrate, 96%

CAS: 3398-40-1 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD03791288 InChI Key: CDUUKBXTEOFITR-UHFFFAOYNA-N Synonym: 2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine PubChem CID: 94309 ChEBI: CHEBI:17799 IUPAC Name: 2-amino-3-hydroxy-2-methylpropanoic acid SMILES: CC(N)(CO)C(O)=O

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Specifications

PubChem CID	94309
CAS	3398-40-1
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:17799
MDL Number	MFCD03791288
SMILES	CC(N)(CO)C(O)=O
Synonym	2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine
IUPAC Name	2-amino-3-hydroxy-2-methylpropanoic acid
InChI Key	CDUUKBXTEOFITR-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

(S)-alpha-Allylglycine ethyl ester p-toluenesulfonate, 98%, 98% ee, Thermo Scientific™

CAS: 1231709-21-9 Molecular Formula: C₇H₁₃NO₂·C₇H₈O₃S Molecular Weight (g/mol): 315.39 InChI Key: MEQLYDZSCPUCRY-RGMNGODLSA-N Synonym: s-allylglycine ethyl ester p-toluenesulfonateee,ethyl 2s-2-amino-4-pentenoate 4-methylbenzenesulfonate 1:1 PubChem CID: 119026235 IUPAC Name: ethyl (2S)-2-aminopent-4-enoate;4-methylbenzenesulfonic acid SMILES: CCOC(=O)C(CC=C)N.CC1=CC=C(C=C1)S(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	119026235
CAS	1231709-21-9
Molecular Weight (g/mol)	315.39
SMILES	CCOC(=O)C(CC=C)N.CC1=CC=C(C=C1)S(=O)(=O)O
Synonym	s-allylglycine ethyl ester p-toluenesulfonateee,ethyl 2s-2-amino-4-pentenoate 4-methylbenzenesulfonate 1:1
IUPAC Name	ethyl (2S)-2-aminopent-4-enoate;4-methylbenzenesulfonic acid
InChI Key	MEQLYDZSCPUCRY-RGMNGODLSA-N
Molecular Formula	C₇H₁₃NO₂·C₇H₈O₃S

2-Methyl-L-cysteine hydrochloride, 98%, 98% ee

CAS: 148766-37-4 Molecular Formula: C₄H₉NO₂S·ClH Molecular Weight (g/mol): 171.65 InChI Key: MAGCVRLGTQSVGF-WCCKRBBISA-N Synonym: r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl PubChem CID: 16679763 IUPAC Name: (2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride SMILES: CC(CS)(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	16679763
CAS	148766-37-4
Molecular Weight (g/mol)	171.65
SMILES	CC(CS)(C(=O)O)N.Cl
Synonym	r-2-amino-3-mercapto-2-methylpropanoic acid hydrochloride,r-2-methylcysteine hcl,r-2-methylcysteine hydrochloride,cysteine, 2-methyl-, hydrochloride,r-2-amino-3-mercapto-2-methyl-propionic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride,2r-2-amino-2-methyl-3-sulfanylpropanoic acid hydrochloride,2r-2-amino-3-mercapto-2-methylpropanoic acid,l-cysteine, 2-methyl-,hydrochloride 1:1,r-l-methylcysteine?hcl
IUPAC Name	(2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride
InChI Key	MAGCVRLGTQSVGF-WCCKRBBISA-N
Molecular Formula	C₄H₉NO₂S·ClH

Bis(2-hydroxyethyl)dimethylammonium chloride, 99%

CAS: 38402-02-7 Molecular Formula: C₆H₁₆ClNO₂ Molecular Weight (g/mol): 169.65 MDL Number: MFCD00041987 InChI Key: OPVXPOIGBSHXNM-UHFFFAOYSA-M Synonym: bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride PubChem CID: 162303 IUPAC Name: bis(2-hydroxyethyl)-dimethylazanium;chloride SMILES: C[N+](C)(CCO)CCO.[Cl-]

Pricing & Availability
Specifications

PubChem CID	162303
CAS	38402-02-7
Molecular Weight (g/mol)	169.65
MDL Number	MFCD00041987
SMILES	C[N+](C)(CCO)CCO.[Cl-]
Synonym	bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride
IUPAC Name	bis(2-hydroxyethyl)-dimethylazanium;chloride
InChI Key	OPVXPOIGBSHXNM-UHFFFAOYSA-M
Molecular Formula	C₆H₁₆ClNO₂

DL-2,3-Diaminopropionic acid monohydrochloride, 99%

CAS: 54897-59-5 Molecular Formula: C₃H₈N₂O₂·HCl Molecular Weight (g/mol): 140.57 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	108638
CAS	54897-59-5
Molecular Weight (g/mol)	140.57
MDL Number	MFCD00012884
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid
IUPAC Name	2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-UHFFFAOYSA-N
Molecular Formula	C₃H₈N₂O₂·HCl

Pyronin B, 50% dye content, Thermo Scientific™

CAS: 2150-48-3,1229438-47-4 Molecular Formula: C₂₁H₂₇Cl₄FeN₂O Molecular Weight (g/mol): 521.11

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Specifications

CAS	2150-48-3,1229438-47-4
Molecular Weight (g/mol)	521.11
Molecular Formula	C₂₁H₂₇Cl₄FeN₂O

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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Specifications

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

4-Amino-2,2,6,6-tetramethylpiperidinooxy, 97%, free radical

CAS: 14691-88-4 Molecular Formula: C₉H₁₉N₂O Molecular Weight (g/mol): 171.26 MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

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Specifications

CAS	14691-88-4
Molecular Weight (g/mol)	171.26
MDL Number	MFCD00006479
Synonym	4-Amino-TEMPO
Molecular Formula	C₉H₁₉N₂O

4-Formylcinnamic acid, 98%, predominantly trans

CAS: 23359-08-2 Molecular Formula: C₁₀H₈O₃ Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006955 InChI Key: LBOUHDMYVURTMA-AATRIKPKSA-N Synonym: 4-formylcinnamic acid,3-4-formylphenyl acrylic acid,p-formylcinnamic acid,e-3-4-formylphenyl acrylic acid,2e-3-4-formylphenyl prop-2-enoic acid,4-2-carboxyvinyl benzaldehyde,p-formylcinnamicacid,3-4-formylphenyl prop-2-enoic acid,2e-3-4-formylphenyl acrylic acid,pubchem8244 PubChem CID: 5357280 IUPAC Name: (E)-3-(4-formylphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)C=O

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Specifications

PubChem CID	5357280
CAS	23359-08-2
Molecular Weight (g/mol)	176.17
MDL Number	MFCD00006955
SMILES	C1=CC(=CC=C1C=CC(=O)O)C=O
Synonym	4-formylcinnamic acid,3-4-formylphenyl acrylic acid,p-formylcinnamic acid,e-3-4-formylphenyl acrylic acid,2e-3-4-formylphenyl prop-2-enoic acid,4-2-carboxyvinyl benzaldehyde,p-formylcinnamicacid,3-4-formylphenyl prop-2-enoic acid,2e-3-4-formylphenyl acrylic acid,pubchem8244
IUPAC Name	(E)-3-(4-formylphenyl)prop-2-enoic acid
InChI Key	LBOUHDMYVURTMA-AATRIKPKSA-N
Molecular Formula	C₁₀H₈O₃

1,3-Cyclopentanedione, 99%

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

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Specifications

PubChem CID	77466
CAS	3859-41-4
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:41456
MDL Number	MFCD00001405
SMILES	O=C1CCC(=O)C1
IUPAC Name	cyclopentane-1,3-dione
InChI Key	LOGSONSNCYTHPS-UHFFFAOYSA-N
Molecular Formula	C5H6O2

Isophorone, 97%

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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Specifications

PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

2-Methyl-1,3-cyclopentanedione, 98%

CAS: 765-69-5 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	13005
CAS	765-69-5
Molecular Weight (g/mol)	112.13
MDL Number	MFCD00001406
SMILES	CC1C(=O)CCC1=O
Synonym	2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46
IUPAC Name	2-methylcyclopentane-1,3-dione
InChI Key	HXZILEQYFQYQCE-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

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