Unclassified Organic Compounds

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

Search Within Results

4,306 – 4,320 of 165,286 results

4,306

N-(2,4-Dinitrophenyl)-L-valine 98.0+%, TCI America™

CAS: 1694-97-9 Molecular Formula: C11H13N3O6 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00038096 InChI Key: AYLCDVYHZOZQKM-JTQLQIEISA-N Synonym: N-Dnp-L-valine, Dnp-Val-OH PubChem CID: 96810 SMILES: CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	96810
CAS	1694-97-9
Molecular Weight (g/mol)	283.24
MDL Number	MFCD00038096
SMILES	CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-valine, Dnp-Val-OH
InChI Key	AYLCDVYHZOZQKM-JTQLQIEISA-N
Molecular Formula	C11H13N3O6

4,307

5-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamate Hydrate 98.0+%, TCI America™

CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077055 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N Synonym: fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h PubChem CID: 7018822 IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7018822
CAS	104091-08-9
Molecular Weight (g/mol)	425.48
MDL Number	MFCD00077055
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h
IUPAC Name	5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-UHFFFAOYNA-N
Molecular Formula	C24H27NO6

4,308

(1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) 98.0+%, TCI America™

CAS: 17904-86-8 Molecular Formula: C36H20EuF9N2O6S3 Molecular Weight (g/mol): 995.694 InChI Key: GMFTYFSOONOZOH-MCTJRNESSA-K Synonym: Eu(TTA)3phen PubChem CID: 15369070 IUPAC Name: europium(3+);1,10-phenanthroline;(Z)-4,4,4-trifluoro-3-oxo-1-thiophen-2-ylbut-1-en-1-olate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].[Eu+3]

Pricing & Availability
Specifications

PubChem CID	15369070
CAS	17904-86-8
Molecular Weight (g/mol)	995.694
SMILES	C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].C1=CSC(=C1)C(=CC(=O)C(F)(F)F)[O-].[Eu+3]
Synonym	Eu(TTA)3phen
IUPAC Name	europium(3+);1,10-phenanthroline;(Z)-4,4,4-trifluoro-3-oxo-1-thiophen-2-ylbut-1-en-1-olate
InChI Key	GMFTYFSOONOZOH-MCTJRNESSA-K
Molecular Formula	C36H20EuF9N2O6S3

4,309

Nalpha-(tert-Butoxycarbonyl)-D-asparagine 98.0+%, TCI America™

CAS: 75647-01-7 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00065558 InChI Key: FYYSQDHBALBGHX-RXMQYKEDSA-N Synonym: boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1623168 IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	1623168
CAS	75647-01-7
Molecular Weight (g/mol)	232.236
MDL Number	MFCD00065558
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
Synonym	boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid
IUPAC Name	(2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	FYYSQDHBALBGHX-RXMQYKEDSA-N
Molecular Formula	C9H16N2O5

4,310

Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate) 98.0+%, TCI America™

CAS: 31876-74-1 Molecular Formula: C36H24CoF12N6P2

Pricing & Availability
Specifications

CAS	31876-74-1
Molecular Formula	C36H24CoF12N6P2

4,311

3-Fluoro-4-nitrobenzoic Acid 98.0+%, TCI America™

CAS: 403-21-4 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD01862092 InChI Key: WVZBIQSKLXJFNX-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrobenzoic acid,4-nitro-3-fluorobenzoic acid,3-fluoro-4-nitrobenzenecarboxylic acid,3-fluoro-4-nitro-benzoic acid,benzoic acid, 3-fluoro-4-nitro,3-fluoro-4-nitrobenzoicacid,3-fluoro-4-nitrobenzenecarboxylicacid,pubchem1399,pubchem2225,acmc-1adl4 PubChem CID: 230653 IUPAC Name: 3-fluoro-4-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(C(F)=C1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	230653
CAS	403-21-4
Molecular Weight (g/mol)	185.11
MDL Number	MFCD01862092
SMILES	OC(=O)C1=CC=C(C(F)=C1)[N+]([O-])=O
Synonym	3-fluoro-4-nitrobenzoic acid,4-nitro-3-fluorobenzoic acid,3-fluoro-4-nitrobenzenecarboxylic acid,3-fluoro-4-nitro-benzoic acid,benzoic acid, 3-fluoro-4-nitro,3-fluoro-4-nitrobenzoicacid,3-fluoro-4-nitrobenzenecarboxylicacid,pubchem1399,pubchem2225,acmc-1adl4
IUPAC Name	3-fluoro-4-nitrobenzoic acid
InChI Key	WVZBIQSKLXJFNX-UHFFFAOYSA-N
Molecular Formula	C7H4FNO4

4,312

3,3'-Diethylthiacarbocyanine Iodide 98.0+%, TCI America™

CAS: 905-97-5 Molecular Formula: C21H22IN2S2+ Molecular Weight (g/mol): 493.445 MDL Number: MFCD00011956 InChI Key: VZBILKJHDPEENF-UHFFFAOYSA-N Synonym: 3,3'-diethylthiacarbocyanine iodide PubChem CID: 129893628 IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I

Pricing & Availability
Specifications

PubChem CID	129893628
CAS	905-97-5
Molecular Weight (g/mol)	493.445
MDL Number	MFCD00011956
SMILES	CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I
Synonym	3,3'-diethylthiacarbocyanine iodide
IUPAC Name	(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;hydroiodide
InChI Key	VZBILKJHDPEENF-UHFFFAOYSA-N
Molecular Formula	C21H22IN2S2+

4,313

Isomaltose 97.0+%, TCI America™

CAS: 499-40-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00065373 InChI Key: DLRVVLDZNNYCBX-MYBWVJKRSA-N Synonym: isomaltose PubChem CID: 133612057 IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	133612057
CAS	499-40-1
Molecular Weight (g/mol)	342.297
MDL Number	MFCD00065373
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O
Synonym	isomaltose
IUPAC Name	(2S,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
InChI Key	DLRVVLDZNNYCBX-MYBWVJKRSA-N
Molecular Formula	C12H22O11

4,314

Disodium Iminodiacetate Hydrate 98.0+%, TCI America™

CAS: 207398-95-6 Molecular Formula: C4H7NNa2O5 Molecular Weight (g/mol): 195.082 MDL Number: MFCD00043340 InChI Key: YSBGCHXLMBAKPV-UHFFFAOYSA-L Synonym: Iminodiacetic Acid Disodium Salt PubChem CID: 12520792 IUPAC Name: disodium;2-(carboxylatomethylamino)acetate;hydrate SMILES: C(C(=O)[O-])NCC(=O)[O-].O.[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	12520792
CAS	207398-95-6
Molecular Weight (g/mol)	195.082
MDL Number	MFCD00043340
SMILES	C(C(=O)[O-])NCC(=O)[O-].O.[Na+].[Na+]
Synonym	Iminodiacetic Acid Disodium Salt
IUPAC Name	disodium;2-(carboxylatomethylamino)acetate;hydrate
InChI Key	YSBGCHXLMBAKPV-UHFFFAOYSA-L
Molecular Formula	C4H7NNa2O5

4,315

L-Alanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 42854-62-6 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.42 MDL Number: MFCD00066143,MFCD00066142 InChI Key: NWOPHJSSBMABBD-UHFFFAOYNA-N Synonym: l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate PubChem CID: 2802424 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2802424
CAS	42854-62-6
Molecular Weight (g/mol)	351.42
MDL Number	MFCD00066143,MFCD00066142
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1
Synonym	l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate
InChI Key	NWOPHJSSBMABBD-UHFFFAOYNA-N
Molecular Formula	C17H21NO5S

4,316

Tris(trifluoro-2,4-pentanedionato)aluminum(III) 98.0+%, TCI America™

CAS: 14354-59-7 Molecular Formula: C15H15AlF9O6 Molecular Weight (g/mol): 489.25 MDL Number: MFCD00042062 InChI Key: DOYKOKXTRGISGV-DJFUMVPSSA-N Synonym: Aluminum(III) Trifluoroacetylacetonate, Trifluoroacetylacetonato Aluminum(III) Salt

Pricing & Availability
Specifications

CAS	14354-59-7
Molecular Weight (g/mol)	489.25
MDL Number	MFCD00042062
Synonym	Aluminum(III) Trifluoroacetylacetonate, Trifluoroacetylacetonato Aluminum(III) Salt
InChI Key	DOYKOKXTRGISGV-DJFUMVPSSA-N
Molecular Formula	C15H15AlF9O6

4,317

N-Carbobenzoxy-L-serine Methyl Ester 98.0+%, TCI America™

CAS: 1676-81-9 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00077039 InChI Key: CINAUOAOVQPWIB-UHFFFAOYNA-N Synonym: z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC Name: methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6999535
CAS	1676-81-9
Molecular Weight (g/mol)	253.25
MDL Number	MFCD00077039
SMILES	COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
Synonym	z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester
IUPAC Name	methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate
InChI Key	CINAUOAOVQPWIB-UHFFFAOYNA-N
Molecular Formula	C12H15NO5

4,318

3-Ethyl-3-methylpentane 99.0+%, TCI America™

CAS: 1067-08-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00048630 InChI Key: GIEZWIDCIFCQPS-UHFFFAOYSA-N PubChem CID: 14018 IUPAC Name: 3-ethyl-3-methylpentane SMILES: CCC(C)(CC)CC

Pricing & Availability
Specifications

PubChem CID	14018
CAS	1067-08-9
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00048630
SMILES	CCC(C)(CC)CC
IUPAC Name	3-ethyl-3-methylpentane
InChI Key	GIEZWIDCIFCQPS-UHFFFAOYSA-N
Molecular Formula	C8H18

4,319

Angelicin 98.0+%, TCI America™

CAS: 523-50-2 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.166 MDL Number: MFCD00064930 InChI Key: XDROKJSWHURZGO-UHFFFAOYSA-N Synonym: Isopsoralen, 2H-Furo[2,3-h]chromen-2-one, Furo[2,3-h]benzopyran-2-one PubChem CID: 10658 ChEBI: CHEBI:28928 IUPAC Name: furo[2,3-h]chromen-2-one SMILES: C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3

Pricing & Availability
Specifications

PubChem CID	10658
CAS	523-50-2
Molecular Weight (g/mol)	186.166
ChEBI	CHEBI:28928
MDL Number	MFCD00064930
SMILES	C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
Synonym	Isopsoralen, 2H-Furo[2,3-h]chromen-2-one, Furo[2,3-h]benzopyran-2-one
IUPAC Name	furo[2,3-h]chromen-2-one
InChI Key	XDROKJSWHURZGO-UHFFFAOYSA-N
Molecular Formula	C11H6O3

4,320

N-Carbobenzoxy-L-isoleucine 98.0+%, TCI America™

CAS: 3160-59-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00027064 InChI Key: JSHXJPFZKBRLFU-JQWIXIFHSA-N Synonym: cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid PubChem CID: 2724772 IUPAC Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2724772
CAS	3160-59-6
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00027064
SMILES	CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid
IUPAC Name	(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	JSHXJPFZKBRLFU-JQWIXIFHSA-N
Molecular Formula	C14H19NO4

Prev
1
...
286
287
288
289
...
11,020
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results