Unclassified Organic Compounds

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

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2,536 – 2,550 of 162,978 results

2,536

Rebaudioside A 98.0+%, TCI America™

CAS: 58543-16-1 Molecular Formula: C44H70O23 Molecular Weight (g/mol): 967.02 MDL Number: MFCD02183463 InChI Key: HELXLJCILKEWJH-UHFFFAOYNA-N PubChem CID: 131676233 IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 13-{[5-hydroxy-6-(hydroxymethyl)-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate SMILES: CC12CCCC(C)(C1CCC13CC(=C)C(C1)(CCC23)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O)C(=O)OC1OC(CO)C(O)C(O)C1O

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Specifications

PubChem CID	131676233
CAS	58543-16-1
Molecular Weight (g/mol)	967.02
MDL Number	MFCD02183463
SMILES	CC12CCCC(C)(C1CCC13CC(=C)C(C1)(CCC23)OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O)C(=O)OC1OC(CO)C(O)C(O)C1O
IUPAC Name	3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 13-{[5-hydroxy-6-(hydroxymethyl)-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
InChI Key	HELXLJCILKEWJH-UHFFFAOYNA-N
Molecular Formula	C44H70O23

2,537

Betaine Anhydrous 97.0+%, TCI America™

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

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Specifications

PubChem CID	247
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
MDL Number	MFCD00012123
SMILES	C[N+](C)(C)CC(=O)[O-]
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

2,538

L-Alanyl-L-glutamine 98.0+%, TCI America™

CAS: 39537-23-0 Molecular Formula: C8H15N3O4 Molecular Weight (g/mol): 217.23 MDL Number: MFCD00133046 InChI Key: HJCMDXDYPOUFDY-WHFBIAKZSA-N Synonym: l-alanyl-l-glutamine,ala-gln,alanyl-glutamine,alanyl glutamine,alanylglutamine,l-glutamine, l-alanyl,dipeptamin,h-ala-gln-oh,n 2-l-alanyl-l-glutamine,glutamax PubChem CID: 123935 ChEBI: CHEBI:73788 IUPAC Name: (2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanoic acid SMILES: C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	123935
CAS	39537-23-0
Molecular Weight (g/mol)	217.23
ChEBI	CHEBI:73788
MDL Number	MFCD00133046
SMILES	C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-alanyl-l-glutamine,ala-gln,alanyl-glutamine,alanyl glutamine,alanylglutamine,l-glutamine, l-alanyl,dipeptamin,h-ala-gln-oh,n 2-l-alanyl-l-glutamine,glutamax
IUPAC Name	(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanoic acid
InChI Key	HJCMDXDYPOUFDY-WHFBIAKZSA-N
Molecular Formula	C8H15N3O4

2,539

Hexadecane 98.0+%, TCI America™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11006
CAS	544-76-3
Molecular Weight (g/mol)	226.448
ChEBI	CHEBI:45296
MDL Number	MFCD00008998
SMILES	CCCCCCCCCCCCCCCC
Synonym	n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name	hexadecane
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula	C16H34

2,540

Guanidine Sulfate 99.0+%, TCI America™

CAS: 594-14-9 Molecular Formula: CH5N3 MDL Number: MFCD00013115

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Specifications

CAS	594-14-9
MDL Number	MFCD00013115
Molecular Formula	CH5N3

2,541

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamine 98.0+%, TCI America™

CAS: 71989-20-3 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00037137 InChI Key: IZKGGDFLLNVXNZ-UHFFFAOYNA-N Synonym: fmoc-gln-oh,nalpha-fmoc-l-glutamine,fmoc-l-gln-oh,fmoc-l-glutamine,n-fmoc-l-glutamine,fmoc-dap ac-oh,fmoc-gln,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-amino-5-oxopentanoic acid,2s-4-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n alpha-fluorenylmethoxycarbonylglutamine PubChem CID: 2724775 IUPAC Name: 4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2724775
CAS	71989-20-3
Molecular Weight (g/mol)	368.39
MDL Number	MFCD00037137
SMILES	NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-gln-oh,nalpha-fmoc-l-glutamine,fmoc-l-gln-oh,fmoc-l-glutamine,n-fmoc-l-glutamine,fmoc-dap ac-oh,fmoc-gln,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-amino-5-oxopentanoic acid,2s-4-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n alpha-fluorenylmethoxycarbonylglutamine
IUPAC Name	4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	IZKGGDFLLNVXNZ-UHFFFAOYNA-N
Molecular Formula	C20H20N2O5

2,542

Kojic Acid 98.0+%, TCI America™

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00006580 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52 PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

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Specifications

PubChem CID	3840
CAS	501-30-4
Molecular Weight (g/mol)	142.11
ChEBI	CHEBI:43572
MDL Number	MFCD00006580
SMILES	OCC1=CC(=O)C(O)=CO1
Synonym	kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52
IUPAC Name	5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one
InChI Key	BEJNERDRQOWKJM-UHFFFAOYSA-N
Molecular Formula	C6H6O4

2,543

Sarcosine 98.0+%, TCI America™

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(O)=O

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Specifications

PubChem CID	1088
CAS	107-97-1
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15611
MDL Number	MFCD00004279
SMILES	CNCC(O)=O
Synonym	sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid
IUPAC Name	2-(methylamino)acetic acid
InChI Key	FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

2,544

Choline Dihydrogen Citrate 99.0+%, TCI America™

CAS: 77-91-8 Molecular Formula: C11H21NO8 MDL Number: MFCD00038734

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Specifications

CAS	77-91-8
MDL Number	MFCD00038734
Molecular Formula	C11H21NO8

2,545

10,10'-Dimethyl-9,9'-biacridinium Dinitrate 97.0+%, TCI America™

CAS: 2315-97-1 Molecular Formula: C28H22N4O6 Molecular Weight (g/mol): 510.51 MDL Number: MFCD00011925 InChI Key: KNJDBYZZKAZQNG-UHFFFAOYSA-N Synonym: Lucigenin, Bis(N-methylacridinium) Nitrate PubChem CID: 129893650 IUPAC Name: 10,10'-dimethyl-[9,9'-biacridine]-10,10'-diium dinitrate SMILES: [O-][N+]([O-])=O.[O-][N+]([O-])=O.C[N+]1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=[N+](C)C2=CC=CC=C12

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Specifications

PubChem CID	129893650
CAS	2315-97-1
Molecular Weight (g/mol)	510.51
MDL Number	MFCD00011925
SMILES	[O-][N+]([O-])=O.[O-][N+]([O-])=O.C[N+]1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=[N+](C)C2=CC=CC=C12
Synonym	Lucigenin, Bis(N-methylacridinium) Nitrate
IUPAC Name	10,10'-dimethyl-[9,9'-biacridine]-10,10'-diium dinitrate
InChI Key	KNJDBYZZKAZQNG-UHFFFAOYSA-N
Molecular Formula	C28H22N4O6

2,546

5-Fluoroorotic Acid Monohydrate 95.0+%, TCI America™

CAS: 220141-70-8 Molecular Formula: C5H5FN2O5 Molecular Weight (g/mol): 192.10 MDL Number: MFCD00150658 InChI Key: LODRRYMGPWQCTR-UHFFFAOYSA-N Synonym: 5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,5-fluoroorotic acid monohydrate,5-fluoroorotic acid hydrate,5-fluoroorotic acid,monohydrate,5-fluoro-1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylic acid hydrate,5-fluoroortic acid monohydrate,5-fluorouracil-4-carboxylic acid hydrate,5-fluoroorotic acid n-hydrate,5-fluororotic acid monohydrate,5-fluoro-orotic acid monohydrate PubChem CID: 16212749 IUPAC Name: 5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate SMILES: O.OC(=O)C1=C(F)C(=O)NC(=O)N1

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Specifications

PubChem CID	16212749
CAS	220141-70-8
Molecular Weight (g/mol)	192.10
MDL Number	MFCD00150658
SMILES	O.OC(=O)C1=C(F)C(=O)NC(=O)N1
Synonym	5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,5-fluoroorotic acid monohydrate,5-fluoroorotic acid hydrate,5-fluoroorotic acid,monohydrate,5-fluoro-1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylic acid hydrate,5-fluoroortic acid monohydrate,5-fluorouracil-4-carboxylic acid hydrate,5-fluoroorotic acid n-hydrate,5-fluororotic acid monohydrate,5-fluoro-orotic acid monohydrate
IUPAC Name	5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate
InChI Key	LODRRYMGPWQCTR-UHFFFAOYSA-N
Molecular Formula	C5H5FN2O5

2,547

1,1,1-Trichloro-2-methyl-2-propanol Hemihydrate 98.0+%, TCI America™

CAS: 6001-64-5 Molecular Formula: C4H11Cl3O2 Molecular Weight (g/mol): 197.48 MDL Number: MFCD00004461 InChI Key: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonym: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate PubChem CID: 102594540 IUPAC Name: molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate SMILES: [HH].CC(C)(C(Cl)(Cl)Cl)O.O

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Specifications

PubChem CID	102594540
CAS	6001-64-5
Molecular Weight (g/mol)	197.48
MDL Number	MFCD00004461
SMILES	[HH].CC(C)(C(Cl)(Cl)Cl)O.O
Synonym	c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate
IUPAC Name	molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate
InChI Key	HBARVHNVVKZUGS-UHFFFAOYSA-N
Molecular Formula	C4H11Cl3O2

2,548

Bis(dibenzylideneacetone)palladium(0), TCI America™

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921

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Specifications

PubChem CID	6505921
CAS	32005-36-0
MDL Number	MFCD00051942
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

2,549

Tricyclo[5.2.1.0(2,6)]decanedimethanol 90.0+%, TCI America™

CAS: 26896-48-0 Molecular Formula: C12H20O2 MDL Number: MFCD00151166 Synonym: Bis(hydroxymethyl)tricyclo[5.2.1.0(2,6)]decane, Tricyclodecanedimethanol (so called)

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Specifications

CAS	26896-48-0
MDL Number	MFCD00151166
Synonym	Bis(hydroxymethyl)tricyclo[5.2.1.0(2,6)]decane, Tricyclodecanedimethanol (so called)
Molecular Formula	C12H20O2

2,550

2,6-Dichloro-1,4-benzoquinone 98.0+%, TCI America™

CAS: 697-91-6 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00037159 InChI Key: JCARTGJGWCGSSU-UHFFFAOYSA-N Synonym: 2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro PubChem CID: 12771 IUPAC Name: 2,6-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C(=CC1=O)Cl)Cl

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Specifications

PubChem CID	12771
CAS	697-91-6
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00037159
SMILES	C1=C(C(=O)C(=CC1=O)Cl)Cl
Synonym	2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro
IUPAC Name	2,6-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	JCARTGJGWCGSSU-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

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