Unclassified Organic Compounds

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

Search Within Results

1,066 – 1,080 of 209,641 results

1,066

PESTANAL™ Terbufos-Sulfoxide Analytical Standard, MilliporeSigma™ Supelco™

Pricing & Availability

1,067

Promotions Available

Diphenyl methylphenyl phosphate, mixture of isomers, 94%

CAS: 26444-49-5 MDL Number: MFCD00014920 Synonym: Phosphoric acid diphenyl methylphenyl ester; Cresyl diphenyl phosphate

Pricing & Availability
Specifications

CAS	26444-49-5
MDL Number	MFCD00014920
Synonym	Phosphoric acid diphenyl methylphenyl ester; Cresyl diphenyl phosphate

1,068

Promotions Available

Thermo Scientific Chemicals DL-Glutamic acid monohydrate, 98+%

CAS: 19285-83-7 Molecular Formula: C₅H₉NO₄·H₂O Molecular Weight (g/mol): 165.15 MDL Number: MFCD00150703 InChI Key: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate PubChem CID: 16219385 IUPAC Name: 2-aminopentanedioic acid;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O

Pricing & Availability
Specifications

PubChem CID	16219385
CAS	19285-83-7
Molecular Weight (g/mol)	165.15
MDL Number	MFCD00150703
SMILES	C(CC(=O)O)C(C(=O)O)N.O
Synonym	dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate
IUPAC Name	2-aminopentanedioic acid;hydrate
InChI Key	OZDAOHVKBFBBMZ-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₄·H₂O

1,069

Lectin, Wheat Germ Agglutinin, MP Biomedicals™

Synonym: WGA, Wheat germ agglutinin, Lectin from Triticum vulgaris (wheat)

Pricing & Availability
Specifications

Synonym	WGA, Wheat germ agglutinin, Lectin from Triticum vulgaris (wheat)

1,070

Promotions Available

2-Chloro-1,3-dimethylimidazolium tetrafluoroborate, 98+%, Thermo Scientific Chemicals

CAS: 153433-26-2 Molecular Formula: C5H10BClF4N2 Molecular Weight (g/mol): 220.40 MDL Number: MFCD09039291 InChI Key: UPLXKEIRISBKRM-UHFFFAOYSA-N Synonym: CIB IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN1CC[N+](C)=C1Cl

Pricing & Availability
Specifications

CAS	153433-26-2
Molecular Weight (g/mol)	220.40
MDL Number	MFCD09039291
SMILES	F[B-](F)(F)F.CN1CC[N+](C)=C1Cl
Synonym	CIB
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key	UPLXKEIRISBKRM-UHFFFAOYSA-N
Molecular Formula	C5H10BClF4N2

1,071

Thermo Scientific Chemicals 2'-Deoxyuridine-5'-monophosphate disodium salt, 99%

CAS: 42155-08-8 Molecular Formula: C9H13N2Na2O8P Molecular Weight (g/mol): 354.162 MDL Number: MFCD00065282 InChI Key: CWTUMDATELIIAI-CDNBRZBRSA-N Synonym: 2'-deoxyuridine 5'-monophosphate disodium salt PubChem CID: 129893468 IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	129893468
CAS	42155-08-8
Molecular Weight (g/mol)	354.162
MDL Number	MFCD00065282
SMILES	C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O.[Na].[Na]
Synonym	2'-deoxyuridine 5'-monophosphate disodium salt
IUPAC Name	[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	CWTUMDATELIIAI-CDNBRZBRSA-N
Molecular Formula	C9H13N2Na2O8P

1,072

2-acetamidoacrylic acid, ≥99%, MP Biomedicals™

CAS: 5429-56-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Synonym: 2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	79482
CAS	5429-56-1
Molecular Weight (g/mol)	129.115
SMILES	CC(=O)NC(=C)C(=O)O
Synonym	2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid
IUPAC Name	2-acetamidoprop-2-enoic acid
InChI Key	UFDFFEMHDKXMBG-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

1,073

Promotions Available

3,3-Dimethylcyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 2979-19-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00040178 InChI Key: ZVJQBBYAVPAFLX-UHFFFAOYSA-N Synonym: 3,3-dimethylcyclohexanone,cyclohexanone, 3,3-dimethyl,3,3-dimethylcyclohexane-1-one,3,3-dimethyl-cyclohexanone,3,3-dimethylcyclohexanon,acmc-209hb2,3,3-dimethyl cyclohexanone,ksc497k3f,3,3-dimethyl-cyclohexan-1-one,zvjqbbyavpaflx-uhfffaoysa PubChem CID: 76322 IUPAC Name: 3,3-dimethylcyclohexan-1-one SMILES: CC1(C)CCCC(=O)C1

Pricing & Availability
Specifications

PubChem CID	76322
CAS	2979-19-3
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00040178
SMILES	CC1(C)CCCC(=O)C1
Synonym	3,3-dimethylcyclohexanone,cyclohexanone, 3,3-dimethyl,3,3-dimethylcyclohexane-1-one,3,3-dimethyl-cyclohexanone,3,3-dimethylcyclohexanon,acmc-209hb2,3,3-dimethyl cyclohexanone,ksc497k3f,3,3-dimethyl-cyclohexan-1-one,zvjqbbyavpaflx-uhfffaoysa
IUPAC Name	3,3-dimethylcyclohexan-1-one
InChI Key	ZVJQBBYAVPAFLX-UHFFFAOYSA-N
Molecular Formula	C8H14O

1,074

Promotions Available

N-Boc-L-serine methyl ester, 95%

CAS: 2766-43-0 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00191869 InChI Key: SANNKFASHWONFD-LURJTMIESA-N Synonym: boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester PubChem CID: 7019177 IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	7019177
CAS	2766-43-0
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00191869
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester
IUPAC Name	methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-LURJTMIESA-N
Molecular Formula	C9H17NO5

1,075

DL-Ethionine, Approx. 99%, MP Biomedicals™

CAS: 67-21-0 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.24 MDL Number: MFCD00063102 InChI Key: GGLZPLKKBSSKCX-UHFFFAOYNA-N Synonym: dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 IUPAC Name: 2-amino-4-(ethylsulfanyl)butanoic acid SMILES: CCSCCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6205
CAS	67-21-0
Molecular Weight (g/mol)	163.24
ChEBI	CHEBI:68662
MDL Number	MFCD00063102
SMILES	CCSCCC(N)C(O)=O
Synonym	dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid
IUPAC Name	2-amino-4-(ethylsulfanyl)butanoic acid
InChI Key	GGLZPLKKBSSKCX-UHFFFAOYNA-N
Molecular Formula	C6H13NO2S

1,076

Promotions Available

Levodopa, Powder, USP, 98-102%, Spectrum™ Chemical

CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O

Pricing & Availability
Specifications

CAS	59-92-7
Molecular Weight (g/mol)	197.19
MDL Number	MFCD00002598
SMILES	N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
IUPAC Name	(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-LURJTMIESA-N
Molecular Formula	C9H11NO4

1,077

Promotions Available

Ethyl (S)-(+)-2-pyrrolidone-5-carboxylate, 99%

CAS: 7149-65-7 Molecular Formula: C₇H₁₁NO₃ Molecular Weight (g/mol): 157.16 MDL Number: MFCD00064497 InChI Key: QYJOOVQLTTVTJY-YFKPBYRVSA-N Synonym: l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316 PubChem CID: 2724446 IUPAC Name: ethyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CCOC(=O)C1CCC(=O)N1

Pricing & Availability
Specifications

PubChem CID	2724446
CAS	7149-65-7
Molecular Weight (g/mol)	157.16
MDL Number	MFCD00064497
SMILES	CCOC(=O)C1CCC(=O)N1
Synonym	l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316
IUPAC Name	ethyl (2S)-5-oxopyrrolidine-2-carboxylate
InChI Key	QYJOOVQLTTVTJY-YFKPBYRVSA-N
Molecular Formula	C₇H₁₁NO₃

1,078

(2S,3S)-3-Methylpyrrolidine-2-carboxylic acid, 97%

CAS: 10512-89-7 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: CNPSFBUUYIVHAP-WHFBIAKZSA-N Synonym: 2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid PubChem CID: 2724879 IUPAC Name: (2S,3S)-3-methylpyrrolidine-2-carboxylic acid SMILES: CC1CCNC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	2724879
CAS	10512-89-7
Molecular Weight (g/mol)	129.16
SMILES	CC1CCNC1C(=O)O
Synonym	2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid
IUPAC Name	(2S,3S)-3-methylpyrrolidine-2-carboxylic acid
InChI Key	CNPSFBUUYIVHAP-WHFBIAKZSA-N
Molecular Formula	C₆H₁₁NO₂

1,079

Everolimus

CAS: 159351-69-6 Molecular Formula: C53H83NO14 Molecular Weight (g/mol): 958.24 MDL Number: MFCD07785165 InChI Key: HKVAMNSJSFKALM-PWMUVMERSA-N PubChem CID: 129317877 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OCCO)C)C)O)OC)C)C)C)OC

Pricing & Availability
Specifications

PubChem CID	129317877
CAS	159351-69-6
Molecular Weight (g/mol)	958.24
MDL Number	MFCD07785165
SMILES	CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OCCO)C)C)O)OC)C)C)C)OC
InChI Key	HKVAMNSJSFKALM-PWMUVMERSA-N
Molecular Formula	C53H83NO14

1,080

Promotions Available

4-Amino-2-chlorophenylboronic acid pinacol ester, 97%

CAS: 877160-63-9 Molecular Formula: C12H17BClNO2 Molecular Weight (g/mol): 253.53 MDL Number: MFCD09864184 InChI Key: YKQXROMICPMQBZ-UHFFFAOYSA-N Synonym: 3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-chlorophenylboronic acid, pinacol ester,4-amino-2-chlorophenylboronic acid pinacol ester,4-amino-2-chlorophenylboronic acid,pinacolester,4-amino-2-chlorophenyl boronic acid pinacol ester,ykqxromicpmqbz-uhfffaoysa-n,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenylamine,benzenamine, 3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755206 IUPAC Name: 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	44755206
CAS	877160-63-9
Molecular Weight (g/mol)	253.53
MDL Number	MFCD09864184
SMILES	CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(N)C=C1
Synonym	3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-chlorophenylboronic acid, pinacol ester,4-amino-2-chlorophenylboronic acid pinacol ester,4-amino-2-chlorophenylboronic acid,pinacolester,4-amino-2-chlorophenyl boronic acid pinacol ester,ykqxromicpmqbz-uhfffaoysa-n,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenylamine,benzenamine, 3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	YKQXROMICPMQBZ-UHFFFAOYSA-N
Molecular Formula	C12H17BClNO2

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Levodopa, Powder, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Levodopa, Powder, USP, 98-102%, Spectrum™ Chemical