Unclassified Organic Compounds

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

Search Within Results

3,541 – 3,555 of 205,514 results

3,541

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isoleucine, TCI America™

CAS: 71989-23-6 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037125 InChI Key: QXVFEIPAZSXRGM-DJJJIMSYSA-N Synonym: fmoc-ile-oh,fmoc-l-isoleucine,n-fmoc-l-isoleucine,fmoc-l-ile-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-isoleucine,n-9-fluorenylmethoxycarbonyl-l-isoleucine,fmoc-ile,fmoc-l-ile,2s,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylpentanoic acid,9-fluorenylmethoxycarbonyl-l-isoleucine PubChem CID: 2724629 IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2724629
CAS	71989-23-6
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037125
SMILES	CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-ile-oh,fmoc-l-isoleucine,n-fmoc-l-isoleucine,fmoc-l-ile-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-isoleucine,n-9-fluorenylmethoxycarbonyl-l-isoleucine,fmoc-ile,fmoc-l-ile,2s,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylpentanoic acid,9-fluorenylmethoxycarbonyl-l-isoleucine
IUPAC Name	(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid
InChI Key	QXVFEIPAZSXRGM-DJJJIMSYSA-N
Molecular Formula	C21H23NO4

3,542

Ethyl (R)-(+)-1-Ethyl-2-pyrrolidinecarboxylate 99.0+%, TCI America™

CAS: 381670-33-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00671533 InChI Key: CUDOPASYFARLIF-UHFFFAOYNA-N Synonym: (R)-(+)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (+)-1-Ethyl-D-proline Ethyl Ester, Et-D-Pro-OEt PubChem CID: 44630281 IUPAC Name: ethyl 1-ethylpyrrolidine-2-carboxylate SMILES: CCOC(=O)C1CCCN1CC

Pricing & Availability
Specifications

PubChem CID	44630281
CAS	381670-33-3
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00671533
SMILES	CCOC(=O)C1CCCN1CC
Synonym	(R)-(+)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (+)-1-Ethyl-D-proline Ethyl Ester, Et-D-Pro-OEt
IUPAC Name	ethyl 1-ethylpyrrolidine-2-carboxylate
InChI Key	CUDOPASYFARLIF-UHFFFAOYNA-N
Molecular Formula	C9H17NO2

3,543

Thorin 98.0+%, TCI America™

Pricing & Availability

3,544

N,N'-Dibutylquinacridone 98.0+%, TCI America™

CAS: 99762-80-8 Molecular Formula: C28H28N2O2 Molecular Weight (g/mol): 424.54 MDL Number: MFCD12407159 InChI Key: MYFHGRHNRNCMHV-UHFFFAOYSA-N Synonym: 5,12-Dibutyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione PubChem CID: 13432652 IUPAC Name: 5,12-dibutyl-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione SMILES: CCCCN1C2=CC=CC=C2C(=O)C2=CC3=C(C=C12)C(=O)C1=CC=CC=C1N3CCCC

Pricing & Availability
Specifications

PubChem CID	13432652
CAS	99762-80-8
Molecular Weight (g/mol)	424.54
MDL Number	MFCD12407159
SMILES	CCCCN1C2=CC=CC=C2C(=O)C2=CC3=C(C=C12)C(=O)C1=CC=CC=C1N3CCCC
Synonym	5,12-Dibutyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione
IUPAC Name	5,12-dibutyl-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
InChI Key	MYFHGRHNRNCMHV-UHFFFAOYSA-N
Molecular Formula	C28H28N2O2

3,545

DL-Methionine Sulfoxide 98.0+%, TCI America™

CAS: 62697-73-8 Molecular Formula: C5H11NO3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00002620 InChI Key: QEFRNWWLZKMPFJ-UHFFFAOYNA-N Synonym: dl-methionine sulfoxide,methionine sulfoxide,2-amino-4-methylsulfinyl butanoic acid,dl-methioninesulfoxide,methionine, s-oxide,uethionine, s-oxide,butanoic acid, 2-amino-4-methylsulfinyl,2-amino-4-methylsulfinyl butyric acid,2-amino-4-methanesulfinylbutanoic acid,butyric acid, 2-amino-4-methylsulfinyl PubChem CID: 847 ChEBI: CHEBI:49033 IUPAC Name: 2-amino-4-methanesulfinylbutanoic acid SMILES: CS(=O)CCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	847
CAS	62697-73-8
Molecular Weight (g/mol)	165.21
ChEBI	CHEBI:49033
MDL Number	MFCD00002620
SMILES	CS(=O)CCC(N)C(O)=O
Synonym	dl-methionine sulfoxide,methionine sulfoxide,2-amino-4-methylsulfinyl butanoic acid,dl-methioninesulfoxide,methionine, s-oxide,uethionine, s-oxide,butanoic acid, 2-amino-4-methylsulfinyl,2-amino-4-methylsulfinyl butyric acid,2-amino-4-methanesulfinylbutanoic acid,butyric acid, 2-amino-4-methylsulfinyl
IUPAC Name	2-amino-4-methanesulfinylbutanoic acid
InChI Key	QEFRNWWLZKMPFJ-UHFFFAOYNA-N
Molecular Formula	C5H11NO3S

3,546

1-Carbobenzoxy-3-piperidinecarboxylic Acid 97.0+%, TCI America™

CAS: 78190-11-1 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02931282 InChI Key: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	234339
CAS	78190-11-1
Molecular Weight (g/mol)	263.293
MDL Number	MFCD02931282
SMILES	C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester
IUPAC Name	1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
InChI Key	FFLPIVZNYJKKDM-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

3,547

1-Methyl N-Carbobenzoxy-L-aspartate 98.0+%, TCI America™

CAS: 4668-42-2 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00083277 InChI Key: MFFFBNAPQRDRQW-JTQLQIEISA-N Synonym: z-asp-ome,cbz-asp-ome,s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-4-methoxy-4-oxo-3-phenylmethoxycarbonylamino butanoic acid,n-cbz-l-aspartic acid 1-methyl ester,n-cbz-l-asp-ome,z-l-asp-ome,pubchem18988 PubChem CID: 7021783 IUPAC Name: (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid SMILES: COC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7021783
CAS	4668-42-2
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00083277
SMILES	COC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp-ome,cbz-asp-ome,s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-4-methoxy-4-oxo-3-phenylmethoxycarbonylamino butanoic acid,n-cbz-l-aspartic acid 1-methyl ester,n-cbz-l-asp-ome,z-l-asp-ome,pubchem18988
IUPAC Name	(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	MFFFBNAPQRDRQW-JTQLQIEISA-N
Molecular Formula	C13H15NO6

3,548

2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 38369-95-8 Molecular Formula: C21H15N3O2 Molecular Weight (g/mol): 341.37 MDL Number: MFCD16251126 InChI Key: JUMDJIDYKLZVAF-UHFFFAOYSA-N PubChem CID: 53630481 IUPAC Name: 4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	53630481
CAS	38369-95-8
Molecular Weight (g/mol)	341.37
MDL Number	MFCD16251126
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4
IUPAC Name	4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	JUMDJIDYKLZVAF-UHFFFAOYSA-N
Molecular Formula	C21H15N3O2

3,549

Strontium Ranelate Hydrate 97.0+%, TCI America™

CAS: 674773-07-0 Molecular Formula: C12H8N2O9SSr2 Molecular Weight (g/mol): 531.501 MDL Number: MFCD09038742 InChI Key: KXBBXBBUNMMNSU-UHFFFAOYSA-J Synonym: Ranelic Acid Strontium Salt PubChem CID: 134128914 IUPAC Name: distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate;hydrate SMILES: C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.[Sr+2].[Sr+2]

Pricing & Availability
Specifications

PubChem CID	134128914
CAS	674773-07-0
Molecular Weight (g/mol)	531.501
MDL Number	MFCD09038742
SMILES	C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.[Sr+2].[Sr+2]
Synonym	Ranelic Acid Strontium Salt
IUPAC Name	distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate;hydrate
InChI Key	KXBBXBBUNMMNSU-UHFFFAOYSA-J
Molecular Formula	C12H8N2O9SSr2

3,550

DL-Homocystine 98.0+%, TCI America™

CAS: 870-93-9 Molecular Formula: C8H16N2O4S2 Molecular Weight (g/mol): 268.346 MDL Number: MFCD00069587 InChI Key: ZTVZLYBCZNMWCF-UHFFFAOYSA-N Synonym: dl-homocystine,homocystine,4,4'-disulfanediylbis 2-aminobutanoic acid,l-homocystine,oxidized dl-homocysteine,4,4'-dithiobis 2-aminobutyric acid,d-homocystine,2-amino-4-3-amino-3-carboxypropyl disulfanyl butanoic acid,butanoic acid, 4,4'-dithiobis 2-amino,butyric acid,4'-dithiobis 2-amino PubChem CID: 10010 ChEBI: CHEBI:17485 IUPAC Name: 2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	10010
CAS	870-93-9
Molecular Weight (g/mol)	268.346
ChEBI	CHEBI:17485
MDL Number	MFCD00069587
SMILES	C(CSSCCC(C(=O)O)N)C(C(=O)O)N
Synonym	dl-homocystine,homocystine,4,4'-disulfanediylbis 2-aminobutanoic acid,l-homocystine,oxidized dl-homocysteine,4,4'-dithiobis 2-aminobutyric acid,d-homocystine,2-amino-4-3-amino-3-carboxypropyl disulfanyl butanoic acid,butanoic acid, 4,4'-dithiobis 2-amino,butyric acid,4'-dithiobis 2-amino
IUPAC Name	2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid
InChI Key	ZTVZLYBCZNMWCF-UHFFFAOYSA-N
Molecular Formula	C8H16N2O4S2

3,551

N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine 98.0+%, TCI America™

CAS: 351498-10-7 Molecular Formula: C36H56N2O2 Molecular Weight (g/mol): 548.856 MDL Number: MFCD06797077 InChI Key: CLXKRTHAAROJRI-UHFFFAOYSA-N PubChem CID: 16735498 IUPAC Name: 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	16735498
CAS	351498-10-7
Molecular Weight (g/mol)	548.856
MDL Number	MFCD06797077
SMILES	CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
IUPAC Name	2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	CLXKRTHAAROJRI-UHFFFAOYSA-N
Molecular Formula	C36H56N2O2

3,552

Methoxybenzoquinone 99.0+%, TCI America™

CAS: 2880-58-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00144755 InChI Key: ZJKWJHONFFKJHG-UHFFFAOYSA-N PubChem CID: 76146 IUPAC Name: 2-methoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=CC1=O

Pricing & Availability
Specifications

PubChem CID	76146
CAS	2880-58-2
Molecular Weight (g/mol)	138.122
MDL Number	MFCD00144755
SMILES	COC1=CC(=O)C=CC1=O
IUPAC Name	2-methoxycyclohexa-2,5-diene-1,4-dione
InChI Key	ZJKWJHONFFKJHG-UHFFFAOYSA-N
Molecular Formula	C7H6O3

3,553

D 131 98.0+%, TCI America™

CAS: 652145-29-4 Molecular Formula: C35H28N2O2 Molecular Weight (g/mol): 508.621 InChI Key: GOTRYMLNXIJMCB-UHFFFAOYSA-N Synonym: 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid PubChem CID: 66974337 IUPAC Name: 2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

Pricing & Availability
Specifications

PubChem CID	66974337
CAS	652145-29-4
Molecular Weight (g/mol)	508.621
SMILES	C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6
Synonym	2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid
IUPAC Name	2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid
InChI Key	GOTRYMLNXIJMCB-UHFFFAOYSA-N
Molecular Formula	C35H28N2O2

3,554

Geldanamycin 98.0+%, TCI America™

CAS: 30562-34-6 Molecular Formula: C29H40N2O9 Molecular Weight (g/mol): 560.644 MDL Number: MFCD00274570 InChI Key: QTQAWLPCGQOSGP-KDFVLELPSA-N Synonym: geldanamycin nsc122750 PubChem CID: 133688416 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC

Pricing & Availability
Specifications

PubChem CID	133688416
CAS	30562-34-6
Molecular Weight (g/mol)	560.644
MDL Number	MFCD00274570
SMILES	CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
Synonym	geldanamycin nsc122750
IUPAC Name	[(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
InChI Key	QTQAWLPCGQOSGP-KDFVLELPSA-N
Molecular Formula	C29H40N2O9

3,555

trans-N-Carbobenzoxy-4-hydroxy-L-proline 98.0+%, TCI America™

CAS: 13504-85-3 Molecular Formula: C13H15NO5 Molecular Weight (g/mol): 265.27 MDL Number: MFCD00037329,MFCD00037329,MFCD00238423,MFCD00037329,MFCD00238423,MFCD03428474 InChI Key: WWVCWLBEARZMAH-UHFFFAOYNA-N Synonym: 2s-1-benzyloxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,z-l-4-hydroxyproline,n-cbz-4-hydroxyproline,n-cbz-4-hydroxy-l-proline,n-benzyloxycarbonyl-4-hydroxyproline,n-carbobenzyloxy-4-hydroxy-l-proline,4-hydroxy-n-benzyloxycarbonyl-l-proline,1-carbobenzyloxy-4-hydroxy-l-proline,s-1-cbz-4-hydroxy-2-pyrrolidinecarboxylic acid PubChem CID: 12731799 IUPAC Name: 1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	12731799
CAS	13504-85-3
Molecular Weight (g/mol)	265.27
MDL Number	MFCD00037329,MFCD00037329,MFCD00238423,MFCD00037329,MFCD00238423,MFCD03428474
SMILES	OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	2s-1-benzyloxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,z-l-4-hydroxyproline,n-cbz-4-hydroxyproline,n-cbz-4-hydroxy-l-proline,n-benzyloxycarbonyl-4-hydroxyproline,n-carbobenzyloxy-4-hydroxy-l-proline,4-hydroxy-n-benzyloxycarbonyl-l-proline,1-carbobenzyloxy-4-hydroxy-l-proline,s-1-cbz-4-hydroxy-2-pyrrolidinecarboxylic acid
IUPAC Name	1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	WWVCWLBEARZMAH-UHFFFAOYNA-N
Molecular Formula	C13H15NO5

Unclassified Organic Compounds

Filtered Search Results

Narrow Results