Unclassified Organic Compounds

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

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3,181 – 3,195 of 202,906 results

3,181

2-Aminoisobutyric Acid 98.0+%, TCI America™

CAS: 62-57-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

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Specifications

PubChem CID	6119
CAS	62-57-7
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:27971
MDL Number	MFCD00008049
SMILES	CC(C)(C(=O)O)N
Synonym	2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name	2-amino-2-methylpropanoic acid
InChI Key	FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

3,182

N-Carbobenzoxy-1,10-diaminodecane Hydrochloride 98.0+%, TCI America™

CAS: 1051420-13-3 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD08272290 InChI Key: XDIZWAPVTINSPI-UHFFFAOYSA-N Synonym: N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride PubChem CID: 131865263 IUPAC Name: benzyl N-(10-aminodecyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl

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Specifications

PubChem CID	131865263
CAS	1051420-13-3
Molecular Weight (g/mol)	342.908
MDL Number	MFCD08272290
SMILES	C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl
Synonym	N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl N-(10-aminodecyl)carbamate;hydrochloride
InChI Key	XDIZWAPVTINSPI-UHFFFAOYSA-N
Molecular Formula	C18H31ClN2O2

3,183

L-Serine 99.0+%, TCI America™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	5951
CAS	56-45-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17115
MDL Number	MFCD00064224
SMILES	C(C(C(=O)O)N)O
Synonym	l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula	C3H7NO3

3,184

1-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

3,185

1,5-Diethynyl-2,4-dimethylbenzene 98.0+%, TCI America™

CAS: 1379822-09-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.212 InChI Key: HPFZIHSKAUBEON-UHFFFAOYSA-N PubChem CID: 102363018 IUPAC Name: 1,5-diethynyl-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1C#C)C#C)C

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Specifications

PubChem CID	102363018
CAS	1379822-09-9
Molecular Weight (g/mol)	154.212
SMILES	CC1=CC(=C(C=C1C#C)C#C)C
IUPAC Name	1,5-diethynyl-2,4-dimethylbenzene
InChI Key	HPFZIHSKAUBEON-UHFFFAOYSA-N
Molecular Formula	C12H10

3,186

4-Fluoro-2-(5-isoxazolyl)phenol 98.0+%, TCI America™

CAS: 288401-62-7 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD03070563 InChI Key: AOHLNWMWBVBSIK-UHFFFAOYSA-N Synonym: 5-(5-Fluoro-2-hydroxyphenyl)isoxazole PubChem CID: 6816866 IUPAC Name: 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNO2)C=C1F

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Specifications

PubChem CID	6816866
CAS	288401-62-7
Molecular Weight (g/mol)	179.15
MDL Number	MFCD03070563
SMILES	C1=CC(=O)C(=C2C=CNO2)C=C1F
Synonym	5-(5-Fluoro-2-hydroxyphenyl)isoxazole
IUPAC Name	4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	AOHLNWMWBVBSIK-UHFFFAOYSA-N
Molecular Formula	C9H6FNO2

3,187

Dipotassium Glycyrrhizinate Hydrate 75.0+%, TCI America™

CAS: 68797-35-3 Molecular Formula: C42H62K2O17 Molecular Weight (g/mol): 917.138 MDL Number: MFCD02094742 InChI Key: MWDRYYYKIRPGSC-DWJAGBRCSA-L Synonym: Glycyrrhizic Acid Dipotassium Salt, Glycyrrhizin Dipotassium Salt PubChem CID: 91641377 IUPAC Name: dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-tri SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.O.[K+].[K+]

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Specifications

PubChem CID	91641377
CAS	68797-35-3
Molecular Weight (g/mol)	917.138
MDL Number	MFCD02094742
SMILES	CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.O.[K+].[K+]
Synonym	Glycyrrhizic Acid Dipotassium Salt, Glycyrrhizin Dipotassium Salt
IUPAC Name	dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-tri
InChI Key	MWDRYYYKIRPGSC-DWJAGBRCSA-L
Molecular Formula	C42H62K2O17

3,188

N-Phenylglycine 97.0+%, TCI America™

CAS: 103-01-5 Molecular Formula: C8H8NNaO2 Molecular Weight (g/mol): 173.15 MDL Number: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: sodium 2-(phenylamino)acetate SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

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Specifications

PubChem CID	66025
CAS	103-01-5
Molecular Weight (g/mol)	173.15
ChEBI	CHEBI:55477
MDL Number	MFCD00014009
SMILES	[Na+].[O-]C(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
IUPAC Name	sodium 2-(phenylamino)acetate
InChI Key	YEMGQZDWLLBIEY-UHFFFAOYSA-M
Molecular Formula	C8H8NNaO2

3,189

N-(tert-Butoxycarbonyl)-4-trifluoromethyl-L-phenylalanine 98.0+%, TCI America™

CAS: 114873-07-3 Molecular Formula: C15H18F3NO4 Molecular Weight (g/mol): 333.307 MDL Number: MFCD00792407 InChI Key: SMVCCWNHCHCWAZ-NSHDSACASA-N Synonym: boc-phe 4-cf3-oh,boc-l-4-trifluoromethylphenylalanine,s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,boc-4-trifluoromethyl-l-phenylalanine,n-boc-4-trifluoromethyl-l-phenylalanine,boc-l-4-trifluoromethylphe,2s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-tert-butoxycarbonyl-4-trifluoromethyl-l-phenylalanine PubChem CID: 7021025 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O

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Specifications

PubChem CID	7021025
CAS	114873-07-3
Molecular Weight (g/mol)	333.307
MDL Number	MFCD00792407
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O
Synonym	boc-phe 4-cf3-oh,boc-l-4-trifluoromethylphenylalanine,s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,boc-4-trifluoromethyl-l-phenylalanine,n-boc-4-trifluoromethyl-l-phenylalanine,boc-l-4-trifluoromethylphe,2s-2-tert-butoxycarbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-tert-butoxycarbonyl-4-trifluoromethyl-l-phenylalanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	SMVCCWNHCHCWAZ-NSHDSACASA-N
Molecular Formula	C15H18F3NO4

3,190

1-tert-Butyl N-(tert-Butoxycarbonyl)-L-aspartate 95.0+%, TCI America™

CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00038272 InChI Key: RAUQRYTYJIYLTF-QMMMGPOBSA-N Synonym: boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu PubChem CID: 7010517 IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7010517
CAS	34582-32-6
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00038272
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu
IUPAC Name	(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

3,191

Piperazine Dihydriodide 98.0+%, TCI America™

CAS: 58464-47-4 Molecular Formula: C4H12I2N2 Molecular Weight (g/mol): 341.96 MDL Number: MFCD00054377 InChI Key: QZCGFUVVXNFSLE-UHFFFAOYSA-N Synonym: Piperazinium Diiodide, Piperazinium Iodide PubChem CID: 20068687 IUPAC Name: piperazine dihydroiodide SMILES: I.I.C1CNCCN1

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Specifications

PubChem CID	20068687
CAS	58464-47-4
Molecular Weight (g/mol)	341.96
MDL Number	MFCD00054377
SMILES	I.I.C1CNCCN1
Synonym	Piperazinium Diiodide, Piperazinium Iodide
IUPAC Name	piperazine dihydroiodide
InChI Key	QZCGFUVVXNFSLE-UHFFFAOYSA-N
Molecular Formula	C4H12I2N2

3,192

4-Hydroxybenzamidine Hydrochloride 98.0+%, TCI America™

CAS: 38148-63-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00136405 InChI Key: OADOZRQXRQAJDT-UHFFFAOYSA-N Synonym: 4-hydroxybenzamidine hydrochloride,4-amidinophenol hydrochloride,4-hydroxy-benzamidine hcl,p-hydroxybenzamidine hydrochloride,4-hydroxybenzimidamide hydrochloride,4-hydroxybenzenecarboximidamide hydrochloride,4-hydroxybenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-hydroxy-, monohydrochloride,benzamidine, p-hydroxy-, monohydrochloride,4-hydroxybenzenecarboximidamide monohydrochloride PubChem CID: 5493520 IUPAC Name: hydrogen 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one chloride SMILES: [H+].[Cl-].NC(N)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5493520
CAS	38148-63-9
Molecular Weight (g/mol)	172.61
MDL Number	MFCD00136405
SMILES	[H+].[Cl-].NC(N)=C1C=CC(=O)C=C1
Synonym	4-hydroxybenzamidine hydrochloride,4-amidinophenol hydrochloride,4-hydroxy-benzamidine hcl,p-hydroxybenzamidine hydrochloride,4-hydroxybenzimidamide hydrochloride,4-hydroxybenzenecarboximidamide hydrochloride,4-hydroxybenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-hydroxy-, monohydrochloride,benzamidine, p-hydroxy-, monohydrochloride,4-hydroxybenzenecarboximidamide monohydrochloride
IUPAC Name	hydrogen 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one chloride
InChI Key	OADOZRQXRQAJDT-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O

3,193

Heptadecan-9-amine 96.0+%, TCI America™

CAS: 3241-20-1 Molecular Formula: C17H37N Synonym: 1-Octylnonylamine, 9-Aminoheptadecane

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Specifications

CAS	3241-20-1
Synonym	1-Octylnonylamine, 9-Aminoheptadecane
Molecular Formula	C17H37N

3,194

Nalpha-Carbobenzoxy-DL-asparagine 99.0+%, TCI America™

CAS: 29880-22-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00065101 InChI Key: FUCKRCGERFLLHP-UHFFFAOYSA-N Synonym: z-dl-asparagine,z-dl-asn-oh,n-carbobenzyloxy-d-asparagine,n-carbobenzoxy-dl-asparagine,2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid,nalpha-carbobenzoxy-dl-asparagine,carbobenzoxy-l-asparagine,4-amino-4-oxo-2-phenylmethoxycarbonylamino butanoic acid,asparagine, n 2-benzyl ester, l,benzyloxycarbonyl-asparagine PubChem CID: 246565 IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

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Specifications

PubChem CID	246565
CAS	29880-22-6
Molecular Weight (g/mol)	266.253
MDL Number	MFCD00065101
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O
Synonym	z-dl-asparagine,z-dl-asn-oh,n-carbobenzyloxy-d-asparagine,n-carbobenzoxy-dl-asparagine,2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid,nalpha-carbobenzoxy-dl-asparagine,carbobenzoxy-l-asparagine,4-amino-4-oxo-2-phenylmethoxycarbonylamino butanoic acid,asparagine, n 2-benzyl ester, l,benzyloxycarbonyl-asparagine
IUPAC Name	4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FUCKRCGERFLLHP-UHFFFAOYSA-N
Molecular Formula	C12H14N2O5

3,195

Hydroxydicyclopentadiene (so called) 90.0+%, TCI America™

CAS: 37275-49-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00151152 InChI Key: LDUKQFUHJZHLRC-YZUYTKQYSA-N Synonym: 8(9)-Hydroxytricyclo[5.2.1.0(2,6)]dec-3-ene PubChem CID: 131632538 SMILES: C1C=CC2C1C3CC2C(C3)O

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Specifications

PubChem CID	131632538
CAS	37275-49-3
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00151152
SMILES	C1C=CC2C1C3CC2C(C3)O
Synonym	8(9)-Hydroxytricyclo[5.2.1.0(2,6)]dec-3-ene
InChI Key	LDUKQFUHJZHLRC-YZUYTKQYSA-N
Molecular Formula	C10H14O

Unclassified Organic Compounds

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