Unclassified Organic Compounds

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

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3,211 – 3,225 of 202,906 results

3,211

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 1820572-28-8 Molecular Formula: C21H26O8S Molecular Weight (g/mol): 438.491 InChI Key: AEZBNOXQHIZNTR-IFLJBQAJSA-N Synonym: Gal[246Ac,3All]-beta-SPh PubChem CID: 91659150 IUPAC Name: [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OCC=C)OC(=O)C

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Specifications

PubChem CID	91659150
CAS	1820572-28-8
Molecular Weight (g/mol)	438.491
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OCC=C)OC(=O)C
Synonym	Gal[246Ac,3All]-beta-SPh
IUPAC Name	[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate
InChI Key	AEZBNOXQHIZNTR-IFLJBQAJSA-N
Molecular Formula	C21H26O8S

3,212

Theophyllol, TCI America™

CAS: 8002-89-9 Molecular Formula: C9H11N4NaO4 Molecular Weight (g/mol): 262.20 MDL Number: MFCD00145398 InChI Key: JDYRVPRLEPMNDB-UHFFFAOYSA-M PubChem CID: 91886585 IUPAC Name: sodium 1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione acetate SMILES: [Na+].CC([O-])=O.CN1C2=C(NC=N2)C(=O)N(C)C1=O

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Specifications

PubChem CID	91886585
CAS	8002-89-9
Molecular Weight (g/mol)	262.20
MDL Number	MFCD00145398
SMILES	[Na+].CC([O-])=O.CN1C2=C(NC=N2)C(=O)N(C)C1=O
IUPAC Name	sodium 1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione acetate
InChI Key	JDYRVPRLEPMNDB-UHFFFAOYSA-M
Molecular Formula	C9H11N4NaO4

3,213

L-Tyrosine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 4089-07-0 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.70 MDL Number: MFCD00063047 InChI Key: BQULAXAVRFIAHN-OXZMBGLCNA-N Synonym: l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride PubChem CID: 2724939 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	2724939
CAS	4089-07-0
Molecular Weight (g/mol)	245.70
MDL Number	MFCD00063047
SMILES	Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride
IUPAC Name	ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
InChI Key	BQULAXAVRFIAHN-OXZMBGLCNA-N
Molecular Formula	C11H16ClNO3

3,214

Guanidine Thiocyanate 98.0+%, TCI America™

CAS: 593-84-0 Molecular Formula: CH5N3 MDL Number: MFCD00013027

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Specifications

CAS	593-84-0
MDL Number	MFCD00013027
Molecular Formula	CH5N3

3,215

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

CAS: 68090-88-0 Molecular Formula: C14H17ClNO4 Molecular Weight (g/mol): 298.74 MDL Number: MFCD00057808 InChI Key: BETBOAZCLSJOBQ-NSHDSACASA-M Synonym: boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh PubChem CID: 2734499 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O

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Specifications

PubChem CID	2734499
CAS	68090-88-0
Molecular Weight (g/mol)	298.74
MDL Number	MFCD00057808
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O
Synonym	boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate
InChI Key	BETBOAZCLSJOBQ-NSHDSACASA-M
Molecular Formula	C14H17ClNO4

3,216

Scopolamine Hydrobromide Trihydrate 98.0+%, TCI America™

CAS: 6533-68-2 Molecular Formula: C17H28BrNO7 Molecular Weight (g/mol): 438.32 MDL Number: MFCD00150066 InChI Key: LACQPOBCQQPVIT-FCFGRTKISA-N Synonym: hyoscine hydrobromide trihydrate PubChem CID: 131632304 IUPAC Name: hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide SMILES: [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1

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Specifications

PubChem CID	131632304
CAS	6533-68-2
Molecular Weight (g/mol)	438.32
MDL Number	MFCD00150066
SMILES	[H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
Synonym	hyoscine hydrobromide trihydrate
IUPAC Name	hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide
InChI Key	LACQPOBCQQPVIT-FCFGRTKISA-N
Molecular Formula	C17H28BrNO7

3,217

DL-Selenomethionine 98.0+%, TCI America™

CAS: 1464-42-2 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00063089 InChI Key: RJFAYQIBOAGBLC-UHFFFAOYNA-N Synonym: selenomethionine,dl-selenomethionine,seleno-dl-methionine,+--selenomethionine,butanoic acid, 2-amino-4-methylseleno,selenium methionine,methionine, seleno,selenomethionine van,2-amino-4-methylselanyl butanoic acid,seleno-d,l-methionine PubChem CID: 15103 ChEBI: CHEBI:27585 IUPAC Name: 2-amino-4-(methylselanyl)butanoic acid SMILES: C[Se]CCC(N)C(O)=O

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Specifications

PubChem CID	15103
CAS	1464-42-2
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:27585
MDL Number	MFCD00063089
SMILES	C[Se]CCC(N)C(O)=O
Synonym	selenomethionine,dl-selenomethionine,seleno-dl-methionine,+--selenomethionine,butanoic acid, 2-amino-4-methylseleno,selenium methionine,methionine, seleno,selenomethionine van,2-amino-4-methylselanyl butanoic acid,seleno-d,l-methionine
IUPAC Name	2-amino-4-(methylselanyl)butanoic acid
InChI Key	RJFAYQIBOAGBLC-UHFFFAOYNA-N
Molecular Formula	C5H11NO2Se

3,218

Diethylbenzene (mixture) 98.0+%, TCI America™

CAS: 25340-17-4 Molecular Formula: C10H14 MDL Number: MFCD00792900

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Specifications

CAS	25340-17-4
MDL Number	MFCD00792900
Molecular Formula	C10H14

3,219

Sodium Tellurite Pentahydrate, TCI America™

CAS: 22451-06-5 Molecular Formula: Na2O3Te MDL Number: MFCD00671085

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Specifications

CAS	22451-06-5
MDL Number	MFCD00671085
Molecular Formula	Na2O3Te

3,220

5-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 96.0+%, TCI America™

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

3,221

Bilobalide 95.0+%, TCI America™

CAS: 33570-04-6 Molecular Formula: C15H18O8 Molecular Weight (g/mol): 326.30 MDL Number: MFCD00132880,MFCD00238547 InChI Key: MOLPUWBMSBJXER-YDGSQGCISA-N PubChem CID: 126963541 IUPAC Name: (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione SMILES: CC(C)(C)[C@]1(O)C[C@@H]2OC(=O)C[C@@]22C(=O)O[C@@H]3OC(=O)[C@H](O)[C@]123

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Specifications

PubChem CID	126963541
CAS	33570-04-6
Molecular Weight (g/mol)	326.30
MDL Number	MFCD00132880,MFCD00238547
SMILES	CC(C)(C)[C@]1(O)C[C@@H]2OC(=O)C[C@@]22C(=O)O[C@@H]3OC(=O)[C@H](O)[C@]123
IUPAC Name	(1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.0¹,¹¹.0⁴,⁸]tetradecane-2,6,13-trione
InChI Key	MOLPUWBMSBJXER-YDGSQGCISA-N
Molecular Formula	C15H18O8

3,222

N-Benzylglycine Ethyl Ester 96.0+%, TCI America™

CAS: 6436-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00009174 InChI Key: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC Name: ethyl 2-(benzylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=C1

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Specifications

PubChem CID	80908
CAS	6436-90-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00009174
SMILES	CCOC(=O)CNCC1=CC=CC=C1
Synonym	n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester
IUPAC Name	ethyl 2-(benzylamino)acetate
InChI Key	ULOLIZHBYWAICY-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

3,223

1,3-Cyclopentanedione 98.0+%, TCI America™

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonym: 1,3-cyclopentanedione,1,3-cyclopentadione,1.3-cyclopentanedione,cyclopentan-1,3-dion,1,3cyclopentadione,1,3 cyclopentadione,1,3-cyclopentandione,1,3-dioxocyclopentane,cyclopentan-1,3-dione,1,3-cyclopentane dione PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

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Specifications

PubChem CID	77466
CAS	3859-41-4
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:41456
MDL Number	MFCD00001405
SMILES	O=C1CCC(=O)C1
Synonym	1,3-cyclopentanedione,1,3-cyclopentadione,1.3-cyclopentanedione,cyclopentan-1,3-dion,1,3cyclopentadione,1,3 cyclopentadione,1,3-cyclopentandione,1,3-dioxocyclopentane,cyclopentan-1,3-dione,1,3-cyclopentane dione
IUPAC Name	cyclopentane-1,3-dione
InChI Key	LOGSONSNCYTHPS-UHFFFAOYSA-N
Molecular Formula	C5H6O2

3,224

Palladium(II) Acetate Trimer 98.0+%, TCI America™

CAS: 53189-26-7 Molecular Formula: C12H24O12Pd3 Molecular Weight (g/mol): 679.572 InChI Key: FUKTVTHLBVPABW-UHFFFAOYSA-N Synonym: Hexakis(acetato)tripalladium(II), Tripalladium(II) Hexaacetate PubChem CID: 85470766 IUPAC Name: acetic acid;palladium SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pd].[Pd].[Pd]

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Specifications

PubChem CID	85470766
CAS	53189-26-7
Molecular Weight (g/mol)	679.572
SMILES	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pd].[Pd].[Pd]
Synonym	Hexakis(acetato)tripalladium(II), Tripalladium(II) Hexaacetate
IUPAC Name	acetic acid;palladium
InChI Key	FUKTVTHLBVPABW-UHFFFAOYSA-N
Molecular Formula	C12H24O12Pd3

3,225

Trimethylhexamethylene Diisocyanate (2,2,4- and 2,4,4- mixture) 97.0+%, TCI America™

CAS: 28679-16-5 Molecular Formula: C11H18N2O2 MDL Number: MFCD00040422

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Specifications

CAS	28679-16-5
MDL Number	MFCD00040422
Molecular Formula	C11H18N2O2

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