Unclassified Organic Compounds

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

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2,656 – 2,670 of 167,443 results

2,656

Benzyltributylammonium Chloride 98.0+%, TCI America™

CAS: 23616-79-7 Molecular Formula: C19H34ClN Molecular Weight (g/mol): 311.94 MDL Number: MFCD00011849 InChI Key: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC Name: benzyltributylazanium chloride SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

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Specifications

PubChem CID	159952
CAS	23616-79-7
Molecular Weight (g/mol)	311.94
MDL Number	MFCD00011849
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Synonym	benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac
IUPAC Name	benzyltributylazanium chloride
InChI Key	VJGNLOIQCWLBJR-UHFFFAOYSA-M
Molecular Formula	C19H34ClN

2,657

D-(+)-Glucosamine Hydrochloride 98.0+%, TCI America™

CAS: 66-84-2 Molecular Formula: C6H13NO5 MDL Number: MFCD00135831 Synonym: 2-Amino-2-deoxy-D-glucopyranose Hydrochloride

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Specifications

CAS	66-84-2
MDL Number	MFCD00135831
Synonym	2-Amino-2-deoxy-D-glucopyranose Hydrochloride
Molecular Formula	C6H13NO5

2,658

N-Acetyl-DL-histidine Monohydrate 98.0+%, TCI America™

CAS: 213178-97-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00065961 InChI Key: PSWSDQRXCOJSFC-UHFFFAOYSA-N Synonym: 2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate PubChem CID: 18668507 IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O

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Specifications

PubChem CID	18668507
CAS	213178-97-3
Molecular Weight (g/mol)	215.209
MDL Number	MFCD00065961
SMILES	CC(=O)NC(CC1=CN=CN1)C(=O)O.O
Synonym	2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate
IUPAC Name	2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate
InChI Key	PSWSDQRXCOJSFC-UHFFFAOYSA-N
Molecular Formula	C8H13N3O4

2,659

D-Alanine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 59531-86-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00077087 InChI Key: WIQIWPPQGWGVHD-NUBCRITNSA-N Synonym: d-alanine tert-butyl ester hydrochloride,h-d-ala-otbu.hcl,r-tert-butyl 2-aminopropanoate hydrochloride,r-2-aminopropionic acid tert-butyl ester hydrochloride,tert-butyl 2r-2-aminopropanoate hydrochloride,r-alanine t-butyl ester hcl,d-alanine tert-butyl ester hcl,d-alanine t-butyl ester hydrochloride,d-alanine-otbu hcl,d-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 16211919 IUPAC Name: tert-butyl (2R)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	16211919
CAS	59531-86-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00077087
SMILES	CC(C(=O)OC(C)(C)C)N.Cl
Synonym	d-alanine tert-butyl ester hydrochloride,h-d-ala-otbu.hcl,r-tert-butyl 2-aminopropanoate hydrochloride,r-2-aminopropionic acid tert-butyl ester hydrochloride,tert-butyl 2r-2-aminopropanoate hydrochloride,r-alanine t-butyl ester hcl,d-alanine tert-butyl ester hcl,d-alanine t-butyl ester hydrochloride,d-alanine-otbu hcl,d-alanine, 1,1-dimethylethyl ester, hydrochloride
IUPAC Name	tert-butyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	WIQIWPPQGWGVHD-NUBCRITNSA-N
Molecular Formula	C7H16ClNO2

2,660

(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 80875-98-5 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD07782125 InChI Key: CQYBNXGHMBNGCG-FXQIFTODSA-N Synonym: 2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid PubChem CID: 7408452 IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid SMILES: C1CCC2C(C1)CC(N2)C(=O)O

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Specifications

PubChem CID	7408452
CAS	80875-98-5
Molecular Weight (g/mol)	169.224
MDL Number	MFCD07782125
SMILES	C1CCC2C(C1)CC(N2)C(=O)O
Synonym	2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid
IUPAC Name	(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid
InChI Key	CQYBNXGHMBNGCG-FXQIFTODSA-N
Molecular Formula	C9H15NO2

2,661

Oxytetracycline Hydrochloride 95.0+%, TCI America™

CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl

Pricing & Availability
Specifications

PubChem CID	121235537
CAS	2058-46-0
Molecular Weight (g/mol)	496.897
MDL Number	MFCD00135815
SMILES	CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
IUPAC Name	(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	UTAHTGPLLFLKGW-IFLJXUKPSA-N
Molecular Formula	C22H25ClN2O9

2,662

N719 Dye 75.0+%, TCI America™

CAS: 207347-46-4 Molecular Formula: C58H86N8O8RuS2 MDL Number: MFCD11042475 Synonym: N719 Dye

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Specifications

CAS	207347-46-4
MDL Number	MFCD11042475
Synonym	N719 Dye
Molecular Formula	C58H86N8O8RuS2

2,663

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

2,664

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

2,665

Hexadecenylsuccinic Anhydride 94.0+%, TCI America™

CAS: 32072-96-1 Molecular Formula: C20H34O3 Molecular Weight (g/mol): 322.489 MDL Number: MFCD00014544 InChI Key: RSPWVGZWUBNLQU-FOCLMDBBSA-N PubChem CID: 5354625 IUPAC Name: 3-[(E)-hexadec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCCCCCCCC=CC1CC(=O)OC1=O

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Specifications

PubChem CID	5354625
CAS	32072-96-1
Molecular Weight (g/mol)	322.489
MDL Number	MFCD00014544
SMILES	CCCCCCCCCCCCCCC=CC1CC(=O)OC1=O
IUPAC Name	3-[(E)-hexadec-1-enyl]oxolane-2,5-dione
InChI Key	RSPWVGZWUBNLQU-FOCLMDBBSA-N
Molecular Formula	C20H34O3

2,666

L-Proline tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5497-76-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00153459 InChI Key: IUUYANMOEMBTBV-FJXQXJEOSA-N Synonym: h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl PubChem CID: 6453107 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: CC(C)(C)OC(=O)C1CCCN1.Cl

Pricing & Availability
Specifications

PubChem CID	6453107
CAS	5497-76-7
Molecular Weight (g/mol)	207.698
MDL Number	MFCD00153459
SMILES	CC(C)(C)OC(=O)C1CCCN1.Cl
Synonym	h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	IUUYANMOEMBTBV-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO2

2,667

4-Nitro-DL-phenylalanine Hydrate 98.0+%, TCI America™

CAS: 207569-25-3 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.204 MDL Number: MFCD00007384 InChI Key: OLZDHJRNUIXKLU-UHFFFAOYSA-N Synonym: 2-Amino-3-(4-nitrophenyl)propionic Acid, H-DL-Phe(4-NO2)-OH PubChem CID: 18468090 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid;hydrate SMILES: C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].O

Pricing & Availability
Specifications

PubChem CID	18468090
CAS	207569-25-3
Molecular Weight (g/mol)	228.204
MDL Number	MFCD00007384
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].O
Synonym	2-Amino-3-(4-nitrophenyl)propionic Acid, H-DL-Phe(4-NO2)-OH
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid;hydrate
InChI Key	OLZDHJRNUIXKLU-UHFFFAOYSA-N
Molecular Formula	C9H12N2O5

2,668

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

MDL Number: MFCD00671531

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Specifications

MDL Number	MFCD00671531

2,669

4,4-Dimethyl-2-cyclohexen-1-one 96.0+%, TCI America™

CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

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Specifications

PubChem CID	136839
CAS	1073-13-8
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00009695
SMILES	CC1(C)CCC(=O)C=C1
Synonym	4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one
IUPAC Name	4,4-dimethylcyclohex-2-en-1-one
InChI Key	HAUNPYVLVAIUOO-UHFFFAOYSA-N
Molecular Formula	C8H12O

2,670

Tetrabutylammonium Tetrakis(trifluoromethyl)cuprate(III) 98.0+%, TCI America™

CAS: 152376-94-8 Molecular Formula: C20H36CuF12N-3 Molecular Weight (g/mol): 582.042 InChI Key: ONKMOBXWIMXGQS-UHFFFAOYSA-N Synonym: Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III) PubChem CID: 124220112 IUPAC Name: copper;tetrabutylazanium;trifluoromethane SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]

Pricing & Availability
Specifications

PubChem CID	124220112
CAS	152376-94-8
Molecular Weight (g/mol)	582.042
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]
Synonym	Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III)
IUPAC Name	copper;tetrabutylazanium;trifluoromethane
InChI Key	ONKMOBXWIMXGQS-UHFFFAOYSA-N
Molecular Formula	C20H36CuF12N-3

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