Unclassified Organic Compounds

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

166 – 180 of 114,927 results

166

Diphenyl phosphite, contains varying amounts of phenol and (C6H5O)3P

CAS: 4712-55-4 Molecular Formula: C₁₂H₁₁O₃P Molecular Weight (g/mol): 234.19 MDL Number: MFCD00044497 InChI Key: CDXVUROVRIFQMV-UHFFFAOYSA-N Synonym: diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo PubChem CID: 6327546 IUPAC Name: oxo(diphenoxy)phosphanium SMILES: C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2

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Specifications

PubChem CID	6327546
CAS	4712-55-4
Molecular Weight (g/mol)	234.19
MDL Number	MFCD00044497
SMILES	C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2
Synonym	diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo
IUPAC Name	oxo(diphenoxy)phosphanium
InChI Key	CDXVUROVRIFQMV-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₁O₃P

167

Ethyl 2-cyclohexanoneacetate, 97%

CAS: 24731-17-7 Molecular Formula: C₁₀H₁₆O₃ Molecular Weight (g/mol): 184.23 MDL Number: MFCD00001638 InChI Key: ZZWSNYNCRUZSPR-UHFFFAOYSA-N Synonym: ethyl 2-2-oxocyclohexyl acetate,ethyl 2-cyclohexanoneacetate,ethyl 2-oxocyclohexaneacetate,ethyl 2-oxocyclohexyl acetate,ethyl 2-cyclohexanone acetate,ethyl-2-cyclohexanone acetate,ethyl 2-oxocyclohexylacetate,cyclohexaneacetic acid, 2-oxo-, ethyl ester,ethyl 2-oxo-cyclohexyl-acetate PubChem CID: 91229 IUPAC Name: ethyl 2-(2-oxocyclohexyl)acetate SMILES: CCOC(=O)CC1CCCCC1=O

Pricing & Availability
Specifications

PubChem CID	91229
CAS	24731-17-7
Molecular Weight (g/mol)	184.23
MDL Number	MFCD00001638
SMILES	CCOC(=O)CC1CCCCC1=O
Synonym	ethyl 2-2-oxocyclohexyl acetate,ethyl 2-cyclohexanoneacetate,ethyl 2-oxocyclohexaneacetate,ethyl 2-oxocyclohexyl acetate,ethyl 2-cyclohexanone acetate,ethyl-2-cyclohexanone acetate,ethyl 2-oxocyclohexylacetate,cyclohexaneacetic acid, 2-oxo-, ethyl ester,ethyl 2-oxo-cyclohexyl-acetate
IUPAC Name	ethyl 2-(2-oxocyclohexyl)acetate
InChI Key	ZZWSNYNCRUZSPR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆O₃

168

Piperazine-2-carboxylic acid dihydrochloride, 98%

CAS: 3022-15-9 Molecular Formula: C₅H₁₀N₂O₂·₂ClH Molecular Weight (g/mol): 203.07 MDL Number: MFCD00044803 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYSA-N Synonym: piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride PubChem CID: 2723757 IUPAC Name: piperazine-2-carboxylic acid;dihydrochloride SMILES: C1CNC(CN1)C(=O)O.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	2723757
CAS	3022-15-9
Molecular Weight (g/mol)	203.07
MDL Number	MFCD00044803
SMILES	C1CNC(CN1)C(=O)O.Cl.Cl
Synonym	piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride
IUPAC Name	piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀N₂O₂·₂ClH

169

3,3,5,5-Tetramethylcyclohexanone, 98%

CAS: 14376-79-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001640 InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone,cyclohexanone, 3,3,5,5-tetramethyl,3,3,5,5-tetramethyl cyclohexanone,cyclohexanone,3,3,5,5-tetramethyl,acmc-1c4rg,3,5,5-tetramethylcyclohexanone,cyclohexanone,3,5,5-tetramethyl,3,3,5,5-tetramethyl-cyclohexanone,3,3,5,5-tetramethyl-1-cyclohexanone,3,3,5,5-tetramethyl-cyclohexan-1-one PubChem CID: 84399 IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one SMILES: CC1(CC(=O)CC(C1)(C)C)C

Pricing & Availability
Specifications

PubChem CID	84399
CAS	14376-79-5
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00001640
SMILES	CC1(CC(=O)CC(C1)(C)C)C
Synonym	3,3,5,5-tetramethylcyclohexanone,cyclohexanone, 3,3,5,5-tetramethyl,3,3,5,5-tetramethyl cyclohexanone,cyclohexanone,3,3,5,5-tetramethyl,acmc-1c4rg,3,5,5-tetramethylcyclohexanone,cyclohexanone,3,5,5-tetramethyl,3,3,5,5-tetramethyl-cyclohexanone,3,3,5,5-tetramethyl-1-cyclohexanone,3,3,5,5-tetramethyl-cyclohexan-1-one
IUPAC Name	3,3,5,5-tetramethylcyclohexan-1-one
InChI Key	OQJMHUOCLRCSED-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O

170

Thermo Scientific Chemicals L-Carnosine, 98%

CAS: 305-84-0 Molecular Formula: C₉H₁₄N₄O₃ Molecular Weight (g/mol): 226.23 MDL Number: MFCD00005207 InChI Key: CQOVPNPJLQNMDC-ZETCQYMHSA-N Synonym: l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine PubChem CID: 439224 ChEBI: CHEBI:15727 IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN

Pricing & Availability
Specifications

PubChem CID	439224
CAS	305-84-0
Molecular Weight (g/mol)	226.23
ChEBI	CHEBI:15727
MDL Number	MFCD00005207
SMILES	C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN
Synonym	l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine
IUPAC Name	(2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	CQOVPNPJLQNMDC-ZETCQYMHSA-N
Molecular Formula	C₉H₁₄N₄O₃

171

Saccharin, sodium salt hydrate, 99+%

CAS: 82385-42-0 Molecular Formula: C7H4NNaO3S Molecular Weight (g/mol): 205.16 MDL Number: MFCD00149605 InChI Key: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	131673955
CAS	82385-42-0
Molecular Weight (g/mol)	205.16
MDL Number	MFCD00149605
SMILES	[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
Synonym	saccharin sodium salt hydrate
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate
InChI Key	OAZGZMKGRPRHJX-UHFFFAOYSA-M
Molecular Formula	C7H4NNaO3S

172

S-Carboxymethyl-L-cysteine, 98%

CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid SMILES: N[C@@H](CSCC(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	193653
CAS	638-23-3
Molecular Weight (g/mol)	179.19
ChEBI	CHEBI:16163
MDL Number	MFCD00002614
SMILES	N[C@@H](CSCC(O)=O)C(O)=O
Synonym	s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab
IUPAC Name	(2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid
InChI Key	GBFLZEXEOZUWRN-VKHMYHEASA-N
Molecular Formula	C5H9NO4S

173

Thermo Scientific Chemicals L(+)-Selenomethionine, 99+%, ee 99+%

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-methylselanylbutanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

174

(2S,3S)-2-Amino-3-methoxybutanoic acid, 98%

CAS: 104195-80-4 Molecular Formula: C₅H₁₁NO₃ Molecular Weight (g/mol): 133.15 InChI Key: FYCWLJLGIAUCCL-IMJSIDKUSA-N Synonym: 2s,3s-2-amino-3-methoxybutanoic acid,2s,3s-2-amino-3-methoxy-butanoic acid,allo-o-methyl-l-thr,l-allo-o-methylthreonine, 2s,3s-2-amino-3-methoxybutanoic acid PubChem CID: 151207 IUPAC Name: (2S,3S)-2-amino-3-methoxybutanoic acid SMILES: CC(C(C(=O)O)N)OC

Pricing & Availability
Specifications

PubChem CID	151207
CAS	104195-80-4
Molecular Weight (g/mol)	133.15
SMILES	CC(C(C(=O)O)N)OC
Synonym	2s,3s-2-amino-3-methoxybutanoic acid,2s,3s-2-amino-3-methoxy-butanoic acid,allo-o-methyl-l-thr,l-allo-o-methylthreonine, 2s,3s-2-amino-3-methoxybutanoic acid
IUPAC Name	(2S,3S)-2-amino-3-methoxybutanoic acid
InChI Key	FYCWLJLGIAUCCL-IMJSIDKUSA-N
Molecular Formula	C₅H₁₁NO₃

175

(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

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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

176

(-)-Diisopropyl D-tartrate, 99%

CAS: 62961-64-2 Molecular Formula: C₁₀H₁₈O₆ Molecular Weight (g/mol): 234.25 MDL Number: MFCD00008876 InChI Key: XEBCWEDRGPSHQH-YUMQZZPRSA-N Synonym: diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate PubChem CID: 112972 IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O

Pricing & Availability
Specifications

PubChem CID	112972
CAS	62961-64-2
Molecular Weight (g/mol)	234.25
MDL Number	MFCD00008876
SMILES	CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
Synonym	diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate
IUPAC Name	dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key	XEBCWEDRGPSHQH-YUMQZZPRSA-N
Molecular Formula	C₁₀H₁₈O₆

177

4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy, 98%, free radical

CAS: 2226-96-2 Molecular Formula: C₉H₁₈NO₂ Molecular Weight (g/mol): 172.25 MDL Number: MFCD00006478 Synonym: 4-Hydroxy-TEMPO

Pricing & Availability
Specifications

CAS	2226-96-2
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00006478
Synonym	4-Hydroxy-TEMPO
Molecular Formula	C₉H₁₈NO₂

178

Thermo Scientific Chemicals 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate, 99+%

CAS: 16593-81-0 | C11H9N3O2 | 215.21 g/mol

Pricing & Availability
Specifications

Molecular Weight (g/mol)	215.21
Color	Brown to Brown-Orange
Physical Form	Crystalline Powder
CAS Min %	99.0
Chemical Name or Material	4-(2-Pyridylazo)resorcinol monosodium salt monohydrate
SMILES	OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1
Merck Index	15, 7125
InChI Key	VLCAILLZPUINNF-UKTHLTGXSA-N
Assay Percent Range	99+%
PubChem CID	132988475
Percent Purity	99+%
CAS	1141-59-9
Infrared Spectrum	Authentic
Health Hazard 3	GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lens
MDL Number	MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256
Health Hazard 2	GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation.
Solubility Information	(0.1% in water) Clear
Packaging	Glass bottle
Health Hazard 1	GHS Signal Word: Warning
Synonym	4-2-pyridylazo resorcinol monosodium saltmonohydrate
IUPAC Name	3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate
Beilstein	22, I, 694
Molecular Formula	C11H9N3O2
Formula Weight	255.21
CAS Max %	100.0

179

2-Methyl-1,3-cyclohexanedione, 98+%

CAS: 1193-55-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001587 InChI Key: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g PubChem CID: 70945 IUPAC Name: 2-methylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O

Pricing & Availability
Specifications

PubChem CID	70945
CAS	1193-55-1
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001587
SMILES	CC1C(=O)CCCC1=O
Synonym	2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g
IUPAC Name	2-methylcyclohexane-1,3-dione
InChI Key	VSGJHHIAMHUZKF-UHFFFAOYSA-N
Molecular Formula	C7H10O2

180

5-Methoxysalicylic acid, 98%

CAS: 2612-02-4 Molecular Formula: C₈H₈O₄ Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002459 InChI Key: IZZIWIAOVZOBLF-UHFFFAOYSA-N Synonym: 5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid PubChem CID: 75787

Pricing & Availability
Specifications

PubChem CID	75787
CAS	2612-02-4
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00002459
Synonym	5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid
InChI Key	IZZIWIAOVZOBLF-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₄

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