Unclassified Organic Compounds

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

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4,126 – 4,140 of 165,831 results

4,126

N-(p-Toluenesulfonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 13505-32-3 Molecular Formula: C16H17NO4S Molecular Weight (g/mol): 319.375 MDL Number: MFCD00037251 InChI Key: CGRCVIZBNRUWLY-HNNXBMFYSA-N Synonym: Tosyl-L-phenylalanine PubChem CID: 99327 IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	99327
CAS	13505-32-3
Molecular Weight (g/mol)	319.375
MDL Number	MFCD00037251
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O
Synonym	Tosyl-L-phenylalanine
IUPAC Name	(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid
InChI Key	CGRCVIZBNRUWLY-HNNXBMFYSA-N
Molecular Formula	C16H17NO4S

4,127

Aminoferrocene 96.0+%, TCI America™

CAS: 1273-82-1 Molecular Formula: C10H11FeN MDL Number: MFCD03844760 Synonym: Ferrocenylamine

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Specifications

CAS	1273-82-1
MDL Number	MFCD03844760
Synonym	Ferrocenylamine
Molecular Formula	C10H11FeN

4,128

alpha-Amino-gamma-butyrolactone Hydrobromide 98.0+%, TCI America™

CAS: 6305-38-0 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 MDL Number: MFCD00012723 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

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Specifications

PubChem CID	73508
CAS	6305-38-0
Molecular Weight (g/mol)	182.017
MDL Number	MFCD00012723
SMILES	C1COC(=O)C1N.Br
Synonym	alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name	3-aminooxolan-2-one;hydrobromide
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula	C4H8BrNO2

4,129

Cyclohexylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 24214-73-1 Molecular Formula: C6H15ClN2 Molecular Weight (g/mol): 150.65 MDL Number: MFCD00060160 InChI Key: JZRHODNPRNTXKO-UHFFFAOYSA-N Synonym: cyclohexylhydrazine hydrochloride,1-cyclohexylhydrazine hydrochloride,cyclohexylhydrazinehydrochloride,hydrazine, cyclohexyl-, hydrochloride,1-cyclohexylhydrazinehydrochloride,cyclohexyl hydrazine hydrochloride,hydrazine, cyclohexyl-, monohydrochloride,cyclohexyl-hydrazine hydrochloride,cyclohexyl-hydrazin;,cyclohexyl-hydrazine; PubChem CID: 207836 IUPAC Name: cyclohexylhydrazine;hydrochloride SMILES: C1CCC(CC1)NN.Cl

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Specifications

PubChem CID	207836
CAS	24214-73-1
Molecular Weight (g/mol)	150.65
MDL Number	MFCD00060160
SMILES	C1CCC(CC1)NN.Cl
Synonym	cyclohexylhydrazine hydrochloride,1-cyclohexylhydrazine hydrochloride,cyclohexylhydrazinehydrochloride,hydrazine, cyclohexyl-, hydrochloride,1-cyclohexylhydrazinehydrochloride,cyclohexyl hydrazine hydrochloride,hydrazine, cyclohexyl-, monohydrochloride,cyclohexyl-hydrazine hydrochloride,cyclohexyl-hydrazin;,cyclohexyl-hydrazine;
IUPAC Name	cyclohexylhydrazine;hydrochloride
InChI Key	JZRHODNPRNTXKO-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2

4,130

2,3-Norbornanedicarboxylic Acid 98.0+%, TCI America™

CAS: 1724-08-9 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00520577 InChI Key: IVVOCRBADNIWDM-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid PubChem CID: 99835 IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid SMILES: OC(=O)C1C2CCC(C2)C1C(O)=O

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Specifications

PubChem CID	99835
CAS	1724-08-9
Molecular Weight (g/mol)	184.19
MDL Number	MFCD00520577
SMILES	OC(=O)C1C2CCC(C2)C1C(O)=O
Synonym	Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid
IUPAC Name	bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
InChI Key	IVVOCRBADNIWDM-UHFFFAOYNA-N
Molecular Formula	C9H12O4

4,131

N-(2-Thiophenesulfonyl)-L-prolinamide 98.0+%, TCI America™

CAS: 1089663-51-3 Molecular Formula: C9H12N2O3S2

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Specifications

CAS	1089663-51-3
Molecular Formula	C9H12N2O3S2

4,132

Diacetyllauroyl Glycerol (so called) [Plasticizer], TCI America™

MDL Number: MFCD00671531

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Specifications

MDL Number	MFCD00671531

4,133

N,N-Diethylglycine Methyl Ester 98.0+%, TCI America™

CAS: 30280-35-4 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.20 MDL Number: MFCD00059368 InChI Key: YLZLHVWLTRZOJH-UHFFFAOYSA-N PubChem CID: 559451 IUPAC Name: methyl 2-(diethylamino)acetate SMILES: CCN(CC)CC(=O)OC

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Specifications

PubChem CID	559451
CAS	30280-35-4
Molecular Weight (g/mol)	145.20
MDL Number	MFCD00059368
SMILES	CCN(CC)CC(=O)OC
IUPAC Name	methyl 2-(diethylamino)acetate
InChI Key	YLZLHVWLTRZOJH-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

4,134

N-Carbobenzoxy-D-serine 98.0+%, TCI America™

CAS: 6081-61-4 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063144 InChI Key: GNIDSOFZAKMQAO-SECBINFHSA-N Synonym: z-d-ser-oh,n-cbz-d-serine,cbz-d-ser-oh,z-d-serine,n-carbobenzoxy-d-serine,n-carbobenzyloxy-d-serine,r-2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,cbz-d-serine,n-benzyloxycarbonyl-d-serine,benzyloxycarbonyl-d-serine PubChem CID: 489184 IUPAC Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

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Specifications

PubChem CID	489184
CAS	6081-61-4
Molecular Weight (g/mol)	239.227
MDL Number	MFCD00063144
SMILES	C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
Synonym	z-d-ser-oh,n-cbz-d-serine,cbz-d-ser-oh,z-d-serine,n-carbobenzoxy-d-serine,n-carbobenzyloxy-d-serine,r-2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,cbz-d-serine,n-benzyloxycarbonyl-d-serine,benzyloxycarbonyl-d-serine
IUPAC Name	(2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-SECBINFHSA-N
Molecular Formula	C11H13NO5

4,135

Glycine Sulfate 98.0+%, TCI America™

CAS: 513-29-1 Molecular Formula: C6H17N3O10S Molecular Weight (g/mol): 323.273 MDL Number: MFCD00036426 InChI Key: GZXOHHPYODFEGO-UHFFFAOYSA-N Synonym: glycine sulfate,triglycine sulfate,unii-neq4q0r0ya,neq4q0r0ya,triaminoacetic acid sulphate,2-aminoacetic acid,sulfuric acid,2-aminoacetic acid; sulfuric acid,tris glycine ; sulfuric acid PubChem CID: 10551 IUPAC Name: 2-aminoacetic acid;sulfuric acid SMILES: C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.OS(=O)(=O)O

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Specifications

PubChem CID	10551
CAS	513-29-1
Molecular Weight (g/mol)	323.273
MDL Number	MFCD00036426
SMILES	C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.OS(=O)(=O)O
Synonym	glycine sulfate,triglycine sulfate,unii-neq4q0r0ya,neq4q0r0ya,triaminoacetic acid sulphate,2-aminoacetic acid,sulfuric acid,2-aminoacetic acid; sulfuric acid,tris glycine ; sulfuric acid
IUPAC Name	2-aminoacetic acid;sulfuric acid
InChI Key	GZXOHHPYODFEGO-UHFFFAOYSA-N
Molecular Formula	C6H17N3O10S

4,136

Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) 80+%, TCI America™

CAS: 502693-09-6 Molecular Formula: C42H52N6O4RuS2 MDL Number: MFCD12546029 Synonym: Z907 Dye

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Specifications

CAS	502693-09-6
MDL Number	MFCD12546029
Synonym	Z907 Dye
Molecular Formula	C42H52N6O4RuS2

4,137

exo-Norborneol 98.0+%, TCI America™

CAS: 497-37-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00136051 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N PubChem CID: 12313473 IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

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Specifications

PubChem CID	12313473
CAS	497-37-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00167747,MFCD00136051
SMILES	OC1CC2CCC1C2
IUPAC Name	bicyclo[2.2.1]heptan-2-ol
InChI Key	ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula	C7H12O

4,138

1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate coated Lipase, TCI America™

Synonym: Lipase coated with 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate

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Specifications

Synonym	Lipase coated with 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate

4,139

Dilithium Tetrachlorocopper(II) (ca. 2.5% in Tetrahydrofuran, ca. 0.1mol/L), TCI America™

CAS: 15489-27-7 Molecular Formula: Cl4CuLi2 Molecular Weight (g/mol): 219.226 MDL Number: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J Synonym: Dilithium Tetrachlorocuprate(II) PubChem CID: 11074879 IUPAC Name: dilithium;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

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Specifications

PubChem CID	11074879
CAS	15489-27-7
Molecular Weight (g/mol)	219.226
MDL Number	MFCD00011081
SMILES	[Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl
Synonym	Dilithium Tetrachlorocuprate(II)
IUPAC Name	dilithium;tetrachlorocopper(2-)
InChI Key	HCJWWBBBSCXJMS-UHFFFAOYSA-J
Molecular Formula	Cl4CuLi2

4,140

Methyl Dihydrojasmonate (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 24851-98-7 Molecular Formula: C13H22O3 Molecular Weight (g/mol): 226.316 MDL Number: MFCD00151188 InChI Key: KVWWIYGFBYDJQC-UHFFFAOYSA-N Synonym: 2-Amylcyclopentan-1-one-3-acetic Acid Methyl Ester, Dihydrojasmonic Acid Methyl Ester, Methyl 3-Oxo-2-pentyl-1-cyclopentaneacetate PubChem CID: 102861 IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate SMILES: CCCCCC1C(CCC1=O)CC(=O)OC

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Specifications

PubChem CID	102861
CAS	24851-98-7
Molecular Weight (g/mol)	226.316
MDL Number	MFCD00151188
SMILES	CCCCCC1C(CCC1=O)CC(=O)OC
Synonym	2-Amylcyclopentan-1-one-3-acetic Acid Methyl Ester, Dihydrojasmonic Acid Methyl Ester, Methyl 3-Oxo-2-pentyl-1-cyclopentaneacetate
IUPAC Name	methyl 2-(3-oxo-2-pentylcyclopentyl)acetate
InChI Key	KVWWIYGFBYDJQC-UHFFFAOYSA-N
Molecular Formula	C13H22O3

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