Unclassified Organic Compounds

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

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1,081 – 1,095 of 202,914 results

1,081

Thermo Scientific Chemicals Silibinin

CAS: 22888-70-6 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.44 InChI Key: SEBFKMXJBCUCAI-UHFFFAOYNA-N IUPAC Name: 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one SMILES: COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O

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Specifications

CAS	22888-70-6
Molecular Weight (g/mol)	482.44
SMILES	COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O
IUPAC Name	3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	SEBFKMXJBCUCAI-UHFFFAOYNA-N
Molecular Formula	C25H22O10

1,082

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(S)-(+)-2-Phenylglycine methyl ester hydrochloride, 97%

CAS: 15028-39-4 Molecular Formula: C₉H₁₁NO₂·ClH Molecular Weight (g/mol): 201.65 InChI Key: DTHMTBUWTGVEFG-QRPNPIFTSA-N Synonym: h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride PubChem CID: 11217910 IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride SMILES: COC(=O)C(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	11217910
CAS	15028-39-4
Molecular Weight (g/mol)	201.65
SMILES	COC(=O)C(C1=CC=CC=C1)N.Cl
Synonym	h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-2-phenylacetate;hydrochloride
InChI Key	DTHMTBUWTGVEFG-QRPNPIFTSA-N
Molecular Formula	C₉H₁₁NO₂·ClH

1,083

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2-Methyl-1H-benzimidazole-5-boronic acid pinacol ester, 97%

CAS: 1314216-34-6 Molecular Formula: C14H19BN2O2 Molecular Weight (g/mol): 258.13 MDL Number: MFCD13176536 InChI Key: CPQGLMCLTALRHF-UHFFFAOYSA-N Synonym: 2-methyl-1h-benzimidazole-5-boronic acid pinacol ester,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,cpqglmcltalrhf-uhfffaoysa-n,2-methyl-1h-benzimidazole-5-boronic acidpinacol ester,2-methyl-1h-benzimidazole-5-boronic acid, pinacol ester,1h-benzimidazole, 2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole PubChem CID: 46738035 IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(=CC=C2N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	46738035
CAS	1314216-34-6
Molecular Weight (g/mol)	258.13
MDL Number	MFCD13176536
SMILES	CC1=NC2=CC(=CC=C2N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methyl-1h-benzimidazole-5-boronic acid pinacol ester,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,cpqglmcltalrhf-uhfffaoysa-n,2-methyl-1h-benzimidazole-5-boronic acidpinacol ester,2-methyl-1h-benzimidazole-5-boronic acid, pinacol ester,1h-benzimidazole, 2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole
IUPAC Name	2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole
InChI Key	CPQGLMCLTALRHF-UHFFFAOYSA-N
Molecular Formula	C14H19BN2O2

1,084

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Ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride, 96%, Thermo Scientific Chemicals

CAS: 193140-71-5 Molecular Formula: C5H9ClF3NO2 Molecular Weight (g/mol): 207.58 MDL Number: MFCD14525479 InChI Key: MNFISCBCWBUTTQ-UHFFFAOYNA-N Synonym: ethyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,2-amino-3,3,3-trifluoro-propionic acid ethyl ester hydrochloride,ethyl 3,3,3-trifluoroalaninate,ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride,ethyl 3,3,3-trifluoroalaninate-hydrogen chloride 1/1 PubChem CID: 45790935 SMILES: Cl.CCOC(=O)C(N)C(F)(F)F

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Specifications

PubChem CID	45790935
CAS	193140-71-5
Molecular Weight (g/mol)	207.58
MDL Number	MFCD14525479
SMILES	Cl.CCOC(=O)C(N)C(F)(F)F
Synonym	ethyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,2-amino-3,3,3-trifluoro-propionic acid ethyl ester hydrochloride,ethyl 3,3,3-trifluoroalaninate,ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride,ethyl 3,3,3-trifluoroalaninate-hydrogen chloride 1/1
InChI Key	MNFISCBCWBUTTQ-UHFFFAOYNA-N
Molecular Formula	C5H9ClF3NO2

1,085

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Methyl 4-hydroxy-3,5-dimethoxybenzoate, 98+%

CAS: 884-35-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00017199 InChI Key: ZMXJAEGJWHJMGX-UHFFFAOYSA-N Synonym: methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976 PubChem CID: 70164 ChEBI: CHEBI:45820 IUPAC Name: methyl 4-hydroxy-3,5-dimethoxybenzoate SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OC

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Specifications

PubChem CID	70164
CAS	884-35-5
Molecular Weight (g/mol)	212.201
ChEBI	CHEBI:45820
MDL Number	MFCD00017199
SMILES	COC1=CC(=CC(=C1O)OC)C(=O)OC
Synonym	methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976
IUPAC Name	methyl 4-hydroxy-3,5-dimethoxybenzoate
InChI Key	ZMXJAEGJWHJMGX-UHFFFAOYSA-N
Molecular Formula	C10H12O5

1,086

Ethylene Glycol bis(Succinic Acid N-Hydroxysuccinimide Ester), MP Biomedicals™

CAS: 70539-42-3 Molecular Formula: C18H20N2O12 Molecular Weight (g/mol): 456.36 MDL Number: MFCD00049057 InChI Key: QLHLYJHNOCILIT-UHFFFAOYSA-N Synonym: Ethyleneglycol-bis[succinimidyl succinate],Di(N-succinimidyl) ethyleneglycol disuccinate,EGS,Ethyleneglycol disuccinate di(N-succinimidyl) ester IUPAC Name: 2,5-dioxopyrrolidin-1-yl 1-[2-({4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoyl}oxy)ethyl] butanedioate SMILES: O=C(CCC(=O)ON1C(=O)CCC1=O)OCCOC(=O)CCC(=O)ON1C(=O)CCC1=O

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Specifications

CAS	70539-42-3
Molecular Weight (g/mol)	456.36
MDL Number	MFCD00049057
SMILES	O=C(CCC(=O)ON1C(=O)CCC1=O)OCCOC(=O)CCC(=O)ON1C(=O)CCC1=O
Synonym	Ethyleneglycol-bis[succinimidyl succinate],Di(N-succinimidyl) ethyleneglycol disuccinate,EGS,Ethyleneglycol disuccinate di(N-succinimidyl) ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl 1-[2-({4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoyl}oxy)ethyl] butanedioate
InChI Key	QLHLYJHNOCILIT-UHFFFAOYSA-N
Molecular Formula	C18H20N2O12

1,087

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1-Amino-4-oxocyclohexanecarboxylic acid ethylene ketal, 98%, Thermo Scientific Chemicals

CAS: 54621-18-0 Molecular Formula: C9H15NO4 Molecular Weight (g/mol): 201.222 MDL Number: MFCD03790906 InChI Key: HIIFALCQUKTUHB-UHFFFAOYSA-N Synonym: 8-amino-1,4-dioxaspiro 4.5 decane-8-carboxylic acid,1-amino-4-oxocyclohexanecarboxylic acid ethylene ketal,1-amino-4-oxocyclohexanecarboxylicacidethyleneketal,1-amino-4,4-ethylenedioxycyclohexane carboxylic acid,4-amino-4-carboxycyclohexanone ethylene ketal,1,4-dioxaspiro 4.5 decane-8-carboxylicacid, 8-amino,4-amino-4-2-hydroxy-1,3-dioxolan-2-yl cyclohexanone,8-amino-1,4-dioxa-spiro 4.5 decane-8-carboxylic acid,amino-4-ethylene-ketal cyclohexylcarboxylic acid,1-amino-4-oxocyclohexanecarboxylic acid ethylene k PubChem CID: 7015505 IUPAC Name: 8-amino-1,4-dioxaspiro[4.5]decane-8-carboxylic acid SMILES: C1CC2(CCC1(C(=O)O)N)OCCO2

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Specifications

PubChem CID	7015505
CAS	54621-18-0
Molecular Weight (g/mol)	201.222
MDL Number	MFCD03790906
SMILES	C1CC2(CCC1(C(=O)O)N)OCCO2
Synonym	8-amino-1,4-dioxaspiro 4.5 decane-8-carboxylic acid,1-amino-4-oxocyclohexanecarboxylic acid ethylene ketal,1-amino-4-oxocyclohexanecarboxylicacidethyleneketal,1-amino-4,4-ethylenedioxycyclohexane carboxylic acid,4-amino-4-carboxycyclohexanone ethylene ketal,1,4-dioxaspiro 4.5 decane-8-carboxylicacid, 8-amino,4-amino-4-2-hydroxy-1,3-dioxolan-2-yl cyclohexanone,8-amino-1,4-dioxa-spiro 4.5 decane-8-carboxylic acid,amino-4-ethylene-ketal cyclohexylcarboxylic acid,1-amino-4-oxocyclohexanecarboxylic acid ethylene k
IUPAC Name	8-amino-1,4-dioxaspiro[4.5]decane-8-carboxylic acid
InChI Key	HIIFALCQUKTUHB-UHFFFAOYSA-N
Molecular Formula	C9H15NO4

1,088

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine, 98%

C₃₈H₃₄FN₅O₆

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1,089

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cis-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%

CAS: 181308-56-5 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844599 InChI Key: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC Name: tert-butyl N-(4-formylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

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Specifications

PubChem CID	11020615
CAS	181308-56-5
Molecular Weight (g/mol)	227.304
MDL Number	MFCD03844599
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Synonym	tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde
IUPAC Name	tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key	GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula	C12H21NO3

1,090

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Tropine, 98%

CAS: 120-29-6 Molecular Formula: C₈H₁₅NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.21
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C₈H₁₅NO

1,091

MilliporeSigma™ Hyaluronic Acid, Bovine Trachea, Fluorescein-Labeled, Calbiochem™,

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1,092

Di-^m-chlorodichlorobis(ethylene)diplatinum(II), 97%

CAS: 12073-36-8 Molecular Formula: C4H8Cl4Pt2 Molecular Weight (g/mol): 588.08 MDL Number: MFCD00058713 InChI Key: XBLBDYCZFZESPN-UHFFFAOYSA-J Synonym: di-mu-chloro-dichlorobis ethylene diplatinum ii,zeise's dimer,ptcl2 c2h4 2,di-chloro-dichlorobis ethylene diplatinum ii,di-micro-chlorodichlorobis ethylene diplatinum ii PubChem CID: 11124780 SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Pt++].[Pt++].C=C.C=C

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Specifications

PubChem CID	11124780
CAS	12073-36-8
Molecular Weight (g/mol)	588.08
MDL Number	MFCD00058713
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Pt++].[Pt++].C=C.C=C
Synonym	di-mu-chloro-dichlorobis ethylene diplatinum ii,zeise's dimer,ptcl2 c2h4 2,di-chloro-dichlorobis ethylene diplatinum ii,di-micro-chlorodichlorobis ethylene diplatinum ii
InChI Key	XBLBDYCZFZESPN-UHFFFAOYSA-J
Molecular Formula	C4H8Cl4Pt2

1,093

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Lime Oil, Distilled, FCC, 0.5%-2.5%, Spectrum™ Chemical

CAS: 8008-26-2

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Specifications

CAS	8008-26-2

1,094

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(S)-(-)-Piperazine-2-carboxylic acid dihydrochloride, 98+%

CAS: 158663-69-5 Molecular Formula: C5H12Cl2N2O2 Molecular Weight (g/mol): 203.06 MDL Number: MFCD01632104,MFCD03840829 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYNA-N Synonym: s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride PubChem CID: 2734260 IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride SMILES: Cl.Cl.OC(=O)C1CNCCN1

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Specifications

PubChem CID	2734260
CAS	158663-69-5
Molecular Weight (g/mol)	203.06
MDL Number	MFCD01632104,MFCD03840829
SMILES	Cl.Cl.OC(=O)C1CNCCN1
Synonym	s-piperazine-2-carboxylic acid dihydrochloride,s-2-piperazinecarboxylic acid dihydrochloride,2s-piperazine-2-carboxylic acid dihydrochloride,s-piperazine-2-carboxylic acid 2hcl,s---2-piperazinecarboxylic acid dihydrochloride,s---piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride, 2s,s---piperazine-2-carboxylic acid 2hcl,2s---2-carboxypiperazine dihydrochloride
IUPAC Name	(2S)-piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYNA-N
Molecular Formula	C5H12Cl2N2O2

1,095

2-Ethyl-2-Methylsuccinic Acid, MP Biomedicals™

CAS: 631-31-2 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004201 InChI Key: FDYJJKHDNNVUDR-UHFFFAOYNA-N Synonym: Isopimelic Acid,α-Ethyl methyl succinic acid

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Specifications

CAS	631-31-2
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00004201
Synonym	Isopimelic Acid,α-Ethyl methyl succinic acid
InChI Key	FDYJJKHDNNVUDR-UHFFFAOYNA-N
Molecular Formula	C7H12O4

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