Unclassified Organic Compounds

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

Search Within Results

3,751 – 3,765 of 205,514 results

3,751

Geniposide 95.0+%, TCI America™

CAS: 24512-63-8 Molecular Formula: C17H24O10 Molecular Weight (g/mol): 388.369 MDL Number: MFCD00016659 InChI Key: IBFYXTRXDNAPMM-YFAICUPXSA-N Synonym: Methyl (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4aalpha,5,7aalpha-tetrahydrocyclopenta[c]pyran-4-carboxylate, (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a alpha,5,7a alpha-tetrahydrocyclopenta[c]pyran-4-carboxylic Acid M PubChem CID: 129316837 IUPAC Name: methyl (4aR,7aR)-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate SMILES: COC(=O)C1=COC(C2C1CC=C2CO)OC3C(C(C(C(O3)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	129316837
CAS	24512-63-8
Molecular Weight (g/mol)	388.369
MDL Number	MFCD00016659
SMILES	COC(=O)C1=COC(C2C1CC=C2CO)OC3C(C(C(C(O3)CO)O)O)O
Synonym	Methyl (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4aalpha,5,7aalpha-tetrahydrocyclopenta[c]pyran-4-carboxylate, (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a alpha,5,7a alpha-tetrahydrocyclopenta[c]pyran-4-carboxylic Acid M
IUPAC Name	methyl (4aR,7aR)-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
InChI Key	IBFYXTRXDNAPMM-YFAICUPXSA-N
Molecular Formula	C17H24O10

3,752

Guanine Sulfate Dihydrate 98.0+%, TCI America™

CAS: 10333-92-3 Molecular Formula: C5H5N5O MDL Number: MFCD00213671 Synonym: 2-Aminohypoxanthine Sulfate

Pricing & Availability
Specifications

CAS	10333-92-3
MDL Number	MFCD00213671
Synonym	2-Aminohypoxanthine Sulfate
Molecular Formula	C5H5N5O

3,753

L-Arginine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 26340-89-6 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00038948 InChI Key: XQYZOBNLCUAXLF-XRIGFGBMSA-N Synonym: l-arginine methyl ester dihydrochloride,h-arg-ome.2hcl,methyl l-argininate dihydrochloride,h-arg-ome 2hcl,l-arginine, methyl ester, dihydrochloride,s-methyl 2-amino-5-guanidinopentanoate dihydrochloride,methyl 2s-2-amino-5-carbamimidamidopentanoate dihydrochloride,l-arginine, methyl ester, hydrochloride 1:2,h-arg-ome?hcl,h-arg-ome 2 hcl PubChem CID: 117776 IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	117776
CAS	26340-89-6
Molecular Weight (g/mol)	261.147
MDL Number	MFCD00038948
SMILES	COC(=O)C(CCCN=C(N)N)N.Cl.Cl
Synonym	l-arginine methyl ester dihydrochloride,h-arg-ome.2hcl,methyl l-argininate dihydrochloride,h-arg-ome 2hcl,l-arginine, methyl ester, dihydrochloride,s-methyl 2-amino-5-guanidinopentanoate dihydrochloride,methyl 2s-2-amino-5-carbamimidamidopentanoate dihydrochloride,l-arginine, methyl ester, hydrochloride 1:2,h-arg-ome?hcl,h-arg-ome 2 hcl
IUPAC Name	methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
InChI Key	XQYZOBNLCUAXLF-XRIGFGBMSA-N
Molecular Formula	C7H18Cl2N4O2

3,754

3-(2-Hydroxy-3-sulfopropoxy)propyl Silica Gel (0.5-0.8mmol/g), TCI America™

Pricing & Availability

3,755

Hexamethyl Benzenehexacarboxylate 98.0+%, TCI America™

CAS: 6237-59-8 Molecular Formula: C18H18O12 Molecular Weight (g/mol): 426.33 MDL Number: MFCD00059200 InChI Key: BQLICNRRYLYEDI-UHFFFAOYSA-N Synonym: Benzenehexacarboxylic Acid Hexamethyl Ester, Hexamethyl Mellitate, Mellitic Acid Hexamethyl Ester PubChem CID: 138697 IUPAC Name: hexamethyl benzene-1,2,3,4,5,6-hexacarboxylate SMILES: COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	138697
CAS	6237-59-8
Molecular Weight (g/mol)	426.33
MDL Number	MFCD00059200
SMILES	COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Synonym	Benzenehexacarboxylic Acid Hexamethyl Ester, Hexamethyl Mellitate, Mellitic Acid Hexamethyl Ester
IUPAC Name	hexamethyl benzene-1,2,3,4,5,6-hexacarboxylate
InChI Key	BQLICNRRYLYEDI-UHFFFAOYSA-N
Molecular Formula	C18H18O12

3,756

Guanidine Carbonate 98.0+%, TCI America™

CAS: 593-85-1 Molecular Formula: CH5N3 MDL Number: MFCD00013029

Pricing & Availability
Specifications

CAS	593-85-1
MDL Number	MFCD00013029
Molecular Formula	CH5N3

3,757

1,4-Cyclohexanedione Monoethyleneketal 98.0+%, TCI America™

CAS: 4746-97-8 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

Pricing & Availability
Specifications

PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.181
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C8H12O3

3,758

5,10,15,20-Tetrakis(4-aminophenyl)porphyrin 95.0+%, TCI America™

CAS: 22112-84-1 Molecular Formula: C44H34N8 Molecular Weight (g/mol): 674.81 MDL Number: MFCD00191497 InChI Key: WLCKPHYUFDYULK-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine PubChem CID: 168023 IUPAC Name: 4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline SMILES: NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	168023
CAS	22112-84-1
Molecular Weight (g/mol)	674.81
MDL Number	MFCD00191497
SMILES	NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine
IUPAC Name	4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline
InChI Key	WLCKPHYUFDYULK-UHFFFAOYSA-N
Molecular Formula	C44H34N8

3,759

2,2,2-Trifluoroethyl Nonafluorobutanesulfonate 96.0+%, TCI America™

CAS: 79963-95-4 Molecular Formula: C6H2F12O3S Molecular Weight (g/mol): 382.12 MDL Number: MFCD03093638 InChI Key: KJGYBFLEIPDFNQ-UHFFFAOYSA-N Synonym: Perfluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester, Nonafluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester, 2,2,2-Trifluoroethyl Perfluorobutanesulfonate PubChem CID: 2777144 IUPAC Name: 2,2,2-trifluoroethyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate SMILES: C(C(F)(F)F)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Pricing & Availability
Specifications

PubChem CID	2777144
CAS	79963-95-4
Molecular Weight (g/mol)	382.12
MDL Number	MFCD03093638
SMILES	C(C(F)(F)F)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	Perfluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester, Nonafluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester, 2,2,2-Trifluoroethyl Perfluorobutanesulfonate
IUPAC Name	2,2,2-trifluoroethyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
InChI Key	KJGYBFLEIPDFNQ-UHFFFAOYSA-N
Molecular Formula	C6H2F12O3S

3,760

cis-4-Azido-N-(tert-butoxycarbonyl)-L-proline 98.0+%, TCI America™

CAS: 132622-65-2 Molecular Formula: C10H16N4O4 Molecular Weight (g/mol): 256.262 MDL Number: MFCD04115791 InChI Key: JZEOWBJXFSZTJU-BQBZGAKWSA-N Synonym: cis-4-Azido-N-Boc-L-proline, (2S,4S)-4-Azido-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Azido-1-Boc-2-pyrrolidinecarboxylic Acid PubChem CID: 12094910 IUPAC Name: (2S,4S)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N=[N+]=[N-]

Pricing & Availability
Specifications

PubChem CID	12094910
CAS	132622-65-2
Molecular Weight (g/mol)	256.262
MDL Number	MFCD04115791
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N=[N+]=[N-]
Synonym	cis-4-Azido-N-Boc-L-proline, (2S,4S)-4-Azido-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Azido-1-Boc-2-pyrrolidinecarboxylic Acid
IUPAC Name	(2S,4S)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	JZEOWBJXFSZTJU-BQBZGAKWSA-N
Molecular Formula	C10H16N4O4

3,761

L-tert-Leucine 98.0+%, TCI America™

CAS: 20859-02-3 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064218 InChI Key: NPDBDJFLKKQMCM-SGAVLPGINA-N Synonym: l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC Name: (2S)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	164608
CAS	20859-02-3
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00064218
SMILES	CC(C)(C)[C@H](N)C(O)=O
Synonym	l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid
IUPAC Name	(2S)-2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-SGAVLPGINA-N
Molecular Formula	C6H13NO2

3,762

3-Methylcyclohexanone 97.0+%, TCI America™

CAS: 591-24-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001639 InChI Key: UJBOOUHRTQVGRU-UHFFFAOYNA-N Synonym: 3-methylcyclohexanone,cyclohexanone, 3-methyl,methyl-3 cyclohexanone-1,3-methyl cyclohexanone,methyl-3 cyclohexanone-1 french,m-methylcyclohexanone,r-3-methylcyclohexanone,+-3r-3-methylcyclohexanone,cyclohexanone, 3-methyl-, r,cyclohexanone, 3-methyl-, s PubChem CID: 11567 IUPAC Name: 3-methylcyclohexan-1-one SMILES: CC1CCCC(=O)C1

Pricing & Availability
Specifications

PubChem CID	11567
CAS	591-24-2
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001639
SMILES	CC1CCCC(=O)C1
Synonym	3-methylcyclohexanone,cyclohexanone, 3-methyl,methyl-3 cyclohexanone-1,3-methyl cyclohexanone,methyl-3 cyclohexanone-1 french,m-methylcyclohexanone,r-3-methylcyclohexanone,+-3r-3-methylcyclohexanone,cyclohexanone, 3-methyl-, r,cyclohexanone, 3-methyl-, s
IUPAC Name	3-methylcyclohexan-1-one
InChI Key	UJBOOUHRTQVGRU-UHFFFAOYNA-N
Molecular Formula	C7H12O

3,763

DL-Ethionine 98.0+%, TCI America™

CAS: 67-21-0 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.24 MDL Number: MFCD00063102 InChI Key: GGLZPLKKBSSKCX-UHFFFAOYNA-N Synonym: dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 IUPAC Name: 2-amino-4-(ethylsulfanyl)butanoic acid SMILES: CCSCCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6205
CAS	67-21-0
Molecular Weight (g/mol)	163.24
ChEBI	CHEBI:68662
MDL Number	MFCD00063102
SMILES	CCSCCC(N)C(O)=O
Synonym	dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid
IUPAC Name	2-amino-4-(ethylsulfanyl)butanoic acid
InChI Key	GGLZPLKKBSSKCX-UHFFFAOYNA-N
Molecular Formula	C6H13NO2S

3,764

N-(tert-Butoxycarbonyl)-L-isoleucine Hemihydrate 99.0+%, TCI America™

CAS: 13139-16-7 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00038324 MFCD00237550 InChI Key: QJCNLJWUIOIMMF-YUMQZZPRSA-N Synonym: boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine PubChem CID: 2724762 IUPAC Name: (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2724762
CAS	13139-16-7
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00038324 MFCD00237550
SMILES	CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine
IUPAC Name	(2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylpentanoic acid
InChI Key	QJCNLJWUIOIMMF-YUMQZZPRSA-N
Molecular Formula	C11H21NO4

3,765

5-tert-Butyl 1-Methyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 6234-01-1 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00153438 InChI Key: YIFPACFSZQWAQF-RZUXQYDTNA-N Synonym: h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl PubChem CID: 16218751 IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl

Pricing & Availability
Specifications

PubChem CID	16218751
CAS	6234-01-1
Molecular Weight (g/mol)	253.72
MDL Number	MFCD00153438
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl
Synonym	h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl
IUPAC Name	5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	YIFPACFSZQWAQF-RZUXQYDTNA-N
Molecular Formula	C10H20ClNO4

Unclassified Organic Compounds

Filtered Search Results

Narrow Results