Unclassified Organic Compounds

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

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4,141 – 4,155 of 165,831 results

4,141

N-(tert-Butoxycarbonyl)-D-glutamic Acid 97.0+%, TCI America™

CAS: 34404-28-9 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD00190790 InChI Key: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019046
CAS	34404-28-9
Molecular Weight (g/mol)	247.247
MDL Number	MFCD00190790
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
Synonym	boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
InChI Key	AQTUACKQXJNHFQ-ZCFIWIBFSA-N
Molecular Formula	C10H17NO6

4,142

Ethyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 37203-76-2 MDL Number: MFCD00136002 Synonym: Phosphoric Acid Ethyl Ester

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Specifications

CAS	37203-76-2
MDL Number	MFCD00136002
Synonym	Phosphoric Acid Ethyl Ester

4,143

4,4'-Diiodo-trans-stilbene 97.0+%, TCI America™

CAS: 201861-91-8 Molecular Formula: C14H10I2 Molecular Weight (g/mol): 432.043 InChI Key: BYEYAZGFUKIZPM-OWOJBTEDSA-N PubChem CID: 21709796 IUPAC Name: 1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I

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Specifications

PubChem CID	21709796
CAS	201861-91-8
Molecular Weight (g/mol)	432.043
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I
IUPAC Name	1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene
InChI Key	BYEYAZGFUKIZPM-OWOJBTEDSA-N
Molecular Formula	C14H10I2

4,144

Di-mu-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II) 97.0+%, TCI America™

CAS: 847616-85-7 Molecular Formula: C24H26Cl2N2Pd2+2 Molecular Weight (g/mol): 626.226 InChI Key: FOAKXRLDQVUUEH-UHFFFAOYSA-N PubChem CID: 131674811 IUPAC Name: dichloranium;palladium;2-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N.C1=CC=C(C=C1)C2=CC=CC=C2N.[ClH2+].[ClH2+].[Pd].[Pd]

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Specifications

PubChem CID	131674811
CAS	847616-85-7
Molecular Weight (g/mol)	626.226
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2N.C1=CC=C(C=C1)C2=CC=CC=C2N.[ClH2+].[ClH2+].[Pd].[Pd]
IUPAC Name	dichloranium;palladium;2-phenylaniline
InChI Key	FOAKXRLDQVUUEH-UHFFFAOYSA-N
Molecular Formula	C24H26Cl2N2Pd2+2

4,145

4-Diazo-4'-methoxydiphenylamine Sulfate 98.0+%, TCI America™

CAS: 49732-38-9 Molecular Formula: C13H13N3O5S Molecular Weight (g/mol): 323.323 MDL Number: MFCD00080910 InChI Key: UXVMTJSLLAUFTO-UHFFFAOYSA-M Synonym: Azoic Diazo Component 35, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate PubChem CID: 44630256 IUPAC Name: hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]

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Specifications

PubChem CID	44630256
CAS	49732-38-9
Molecular Weight (g/mol)	323.323
MDL Number	MFCD00080910
SMILES	COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]
Synonym	Azoic Diazo Component 35, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate
IUPAC Name	hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium
InChI Key	UXVMTJSLLAUFTO-UHFFFAOYSA-M
Molecular Formula	C13H13N3O5S

4,146

Hecogenin 80.0+%, TCI America™

CAS: 467-55-0 Molecular Formula: C27H42O4 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00067285 InChI Key: QOLRLLFJMZLYQJ-LOBDNJQFSA-N PubChem CID: 91453 ChEBI: CHEBI:5633 IUPAC Name: (1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,16'S,18'S)-16'-hydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-10'-one SMILES: C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC(=O)[C@]23C)O[C@]11CC[C@@H](C)CO1

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Specifications

PubChem CID	91453
CAS	467-55-0
Molecular Weight (g/mol)	430.63
ChEBI	CHEBI:5633
MDL Number	MFCD00067285
SMILES	C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC(=O)[C@]23C)O[C@]11CC[C@@H](C)CO1
IUPAC Name	(1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,16'S,18'S)-16'-hydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-10'-one
InChI Key	QOLRLLFJMZLYQJ-LOBDNJQFSA-N
Molecular Formula	C27H42O4

4,147

RuCl[(R,R)-Tsdpen](p-cymene) 90.0+%, TCI America™

CAS: 192139-92-7 Molecular Formula: C31H35ClN2O2RuS MDL Number: MFCD10567385 Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)

Pricing & Availability
Specifications

CAS	192139-92-7
MDL Number	MFCD10567385
Synonym	[(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
Molecular Formula	C31H35ClN2O2RuS

4,148

Diethyl L-Aspartate Hydrochloride 98.0+%, TCI America™

CAS: 16115-68-7 Molecular Formula: C8H16ClNO4 Molecular Weight (g/mol): 225.669 MDL Number: MFCD00038910 InChI Key: AJOXZAAREAYBQR-RGMNGODLSA-N Synonym: l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride PubChem CID: 12416466 IUPAC Name: diethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CCOC(=O)CC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	12416466
CAS	16115-68-7
Molecular Weight (g/mol)	225.669
MDL Number	MFCD00038910
SMILES	CCOC(=O)CC(C(=O)OCC)N.Cl
Synonym	l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride
IUPAC Name	diethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	AJOXZAAREAYBQR-RGMNGODLSA-N
Molecular Formula	C8H16ClNO4

4,149

9-Acetyl-3,6-diiodocarbazole 96.0+%, TCI America™

CAS: 606129-89-9 Molecular Formula: C14H9I2NO Molecular Weight (g/mol): 461.04 MDL Number: MFCD10000947 InChI Key: HAZMJWKYEJRBCO-UHFFFAOYSA-N PubChem CID: 13407350 IUPAC Name: 1-(3,6-diiodo-9H-carbazol-9-yl)ethan-1-one SMILES: CC(=O)N1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2

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Specifications

PubChem CID	13407350
CAS	606129-89-9
Molecular Weight (g/mol)	461.04
MDL Number	MFCD10000947
SMILES	CC(=O)N1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2
IUPAC Name	1-(3,6-diiodo-9H-carbazol-9-yl)ethan-1-one
InChI Key	HAZMJWKYEJRBCO-UHFFFAOYSA-N
Molecular Formula	C14H9I2NO

4,150

2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile 95.0+%, TCI America™

CAS: 704890-84-6 Molecular Formula: C12H5BrN2S2 Molecular Weight (g/mol): 321.21 MDL Number: MFCD06214120 InChI Key: GZLRCTASJSGPHL-UHFFFAOYSA-N Synonym: 2-[(5′-Bromo-[2,2′-bithiophen]-5-yl)methylene]propanedinitrile PubChem CID: 85975548 IUPAC Name: 2-({5'-bromo-[2,2'-bithiophen]-5-yl}methylidene)propanedinitrile SMILES: BrC1=CC=C(S1)C1=CC=C(S1)C=C(C#N)C#N

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Specifications

PubChem CID	85975548
CAS	704890-84-6
Molecular Weight (g/mol)	321.21
MDL Number	MFCD06214120
SMILES	BrC1=CC=C(S1)C1=CC=C(S1)C=C(C#N)C#N
Synonym	2-[(5′-Bromo-[2,2′-bithiophen]-5-yl)methylene]propanedinitrile
IUPAC Name	2-({5'-bromo-[2,2'-bithiophen]-5-yl}methylidene)propanedinitrile
InChI Key	GZLRCTASJSGPHL-UHFFFAOYSA-N
Molecular Formula	C12H5BrN2S2

4,151

Hydroxypropyl Cellulose (1,000-4,000mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

4,152

Pentafluoroanilinium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 912823-79-1 Molecular Formula: C7H3F8NO3S Synonym: Pentafluoroanilinium Triflate, (Pentafluorophenyl)ammonium Trifluoromethanesulfonate, PFPAT

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Specifications

CAS	912823-79-1
Synonym	Pentafluoroanilinium Triflate, (Pentafluorophenyl)ammonium Trifluoromethanesulfonate, PFPAT
Molecular Formula	C7H3F8NO3S

4,153

Ethyl 2-Oxocyclopentaneacetate 95.0+%, TCI America™

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonym: ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-[(1R)-2-oxocyclopentyl]acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

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Specifications

PubChem CID	2723663
CAS	20826-94-2
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00044715
SMILES	CCOC(=O)C[C@H]1CCCC1=O
Synonym	ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate
IUPAC Name	ethyl 2-[(1R)-2-oxocyclopentyl]acetate
InChI Key	PJMKFKUFBDXYEC-SSDOTTSWSA-N
Molecular Formula	C9H14O3

4,154

Cresol Red (0.04% in Water) [for pH Determination], TCI America™

CAS: 62625-29-0 MDL Number: MFCD00001618

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Specifications

CAS	62625-29-0
MDL Number	MFCD00001618

4,155

D-Phenylalanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 13033-84-6 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066112 InChI Key: SWVMLNPDTIFDDY-SBSPUUFOSA-N Synonym: d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride PubChem CID: 11481330 IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=CC=C1

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Specifications

PubChem CID	11481330
CAS	13033-84-6
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00066112
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=CC=C1
Synonym	d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride
IUPAC Name	methyl (2R)-2-amino-3-phenylpropanoate hydrochloride
InChI Key	SWVMLNPDTIFDDY-SBSPUUFOSA-N
Molecular Formula	C10H14ClNO2

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