Unclassified Organic Compounds

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

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4,366 – 4,380 of 204,731 results

4,366

10-(1,1':3',1″-Terphenyl-5'-yl)anthracene-9-boronic Acid 97.0+%, TCI America™

CAS: 1415334-59-6 Molecular Formula: C32H23BO2 Molecular Weight (g/mol): 450.344 InChI Key: NQOSAYPSOKFYBW-UHFFFAOYSA-N Synonym: 10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid PubChem CID: 127255460 IUPAC Name: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O

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Specifications

PubChem CID	127255460
CAS	1415334-59-6
Molecular Weight (g/mol)	450.344
SMILES	B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O
Synonym	10-(m-Terphenyl-5′C-yl)anthracene-9-boronic Acid
IUPAC Name	[10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid
InChI Key	NQOSAYPSOKFYBW-UHFFFAOYSA-N
Molecular Formula	C32H23BO2

4,367

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

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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

4,368

1,1'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ferrocene 98.0+%, TCI America™

CAS: 737776-93-1 Molecular Formula: C22H32B2FeO4 MDL Number: MFCD06411336

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Specifications

CAS	737776-93-1
MDL Number	MFCD06411336
Molecular Formula	C22H32B2FeO4

4,369

4-Aminocrotonic Acid Hydrochloride 97.0+%, TCI America™

CAS: 2126899-84-9 Molecular Formula: C4H7NO2 Synonym: trans-4-Amino-2-butenoic Acid Hydrochloride

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Specifications

CAS	2126899-84-9
Synonym	trans-4-Amino-2-butenoic Acid Hydrochloride
Molecular Formula	C4H7NO2

4,370

TAN 99.0+%, TCI America™

CAS: 1147-56-4 Molecular Formula: C13H9N3OS Molecular Weight (g/mol): 255.30 MDL Number: MFCD00021611 InChI Key: GCBAKGGJQPMJLL-QINSGFPZSA-N Synonym: 1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n PubChem CID: 6308684 IUPAC Name: (1Z)-1-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1

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Specifications

PubChem CID	6308684
CAS	1147-56-4
Molecular Weight (g/mol)	255.30
MDL Number	MFCD00021611
SMILES	O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1
Synonym	1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n
IUPAC Name	(1Z)-1-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one
InChI Key	GCBAKGGJQPMJLL-QINSGFPZSA-N
Molecular Formula	C13H9N3OS

4,371

5-Aminovaleric Acid Hydroiodide (Low water content) 97.0+%, TCI America™

CAS: 1705581-28-7 Molecular Formula: C5H12INO2 Molecular Weight (g/mol): 245.06 InChI Key: QRCPJIVRDACIKP-UHFFFAOYSA-N Synonym: 5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI PubChem CID: 118324268 IUPAC Name: 5-aminopentanoic acid;hydroiodide SMILES: C(CCN)CC(=O)O.I

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Specifications

PubChem CID	118324268
CAS	1705581-28-7
Molecular Weight (g/mol)	245.06
SMILES	C(CCN)CC(=O)O.I
Synonym	5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI
IUPAC Name	5-aminopentanoic acid;hydroiodide
InChI Key	QRCPJIVRDACIKP-UHFFFAOYSA-N
Molecular Formula	C5H12INO2

4,372

5-Azoniaspiro[4.4]nonane Iodide 98.0+%, TCI America™

CAS: 45650-35-9 Molecular Formula: C8H16IN Molecular Weight (g/mol): 253.127 InChI Key: DWOWCUCDJIERQX-UHFFFAOYSA-M PubChem CID: 86209376 IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide SMILES: C1CC[N+]2(C1)CCCC2.[I-]

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Specifications

PubChem CID	86209376
CAS	45650-35-9
Molecular Weight (g/mol)	253.127
SMILES	C1CC[N+]2(C1)CCCC2.[I-]
IUPAC Name	5-azoniaspiro[4.4]nonane;iodide
InChI Key	DWOWCUCDJIERQX-UHFFFAOYSA-M
Molecular Formula	C8H16IN

4,373

Oxo[5,10,15,20-tetra(4-pyridyl)porphyrinato]titanium(IV) 90.0+%, TCI America™

CAS: 105250-49-5 Molecular Formula: C40H26N8OTi Molecular Weight (g/mol): 682.57 MDL Number: MFCD00191476 InChI Key: MBQQRSZDRZWVJE-UHFFFAOYSA-N PubChem CID: 131674669 IUPAC Name: 5,10,15,20-tetrapyridin-4-ylporphyrin-22,23-diide;titanium(2+);hydrate SMILES: C1=CC2=C(C3=CC=C([N-]3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=CC=NC=C6)C7=CC=NC=C7)C8=CC=NC=C8)C9=CC=NC=C9.O.[Ti+2]

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Specifications

PubChem CID	131674669
CAS	105250-49-5
Molecular Weight (g/mol)	682.57
MDL Number	MFCD00191476
SMILES	C1=CC2=C(C3=CC=C([N-]3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=CC=NC=C6)C7=CC=NC=C7)C8=CC=NC=C8)C9=CC=NC=C9.O.[Ti+2]
IUPAC Name	5,10,15,20-tetrapyridin-4-ylporphyrin-22,23-diide;titanium(2+);hydrate
InChI Key	MBQQRSZDRZWVJE-UHFFFAOYSA-N
Molecular Formula	C40H26N8OTi

4,374

Altrenogest 98.0+%, TCI America™

CAS: 850-52-2 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.437 MDL Number: MFCD00867855 InChI Key: VWAUPFMBXBWEQY-MXEMCNAFSA-N Synonym: 17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone PubChem CID: 129317581 IUPAC Name: (8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O

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Specifications

PubChem CID	129317581
CAS	850-52-2
Molecular Weight (g/mol)	310.437
MDL Number	MFCD00867855
SMILES	CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O
Synonym	17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone
IUPAC Name	(8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key	VWAUPFMBXBWEQY-MXEMCNAFSA-N
Molecular Formula	C21H26O2

4,375

4-Amino-N-(tert-butoxycarbonyl)-D-phenylalanine 97.0+%, TCI America™

CAS: 164332-89-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.324 MDL Number: MFCD00236818 InChI Key: NDMVQEZKACRLDP-LLVKDONJSA-N Synonym: boc-4-amino-d-phenylalanine,boc-d-phe 4-nh2-oh,boc-p-amino-d-phe-oh,boc-4-amino-d-phe-oh,boc-d-4-aminophenylalanine,boc-d-4-aminophe,r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-d-phenylalanine,2r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,d-phenylalanine, 4-amino-n-1,1-dimethylethoxy carbonyl PubChem CID: 7019658 IUPAC Name: (2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O

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Specifications

PubChem CID	7019658
CAS	164332-89-2
Molecular Weight (g/mol)	280.324
MDL Number	MFCD00236818
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O
Synonym	boc-4-amino-d-phenylalanine,boc-d-phe 4-nh2-oh,boc-p-amino-d-phe-oh,boc-4-amino-d-phe-oh,boc-d-4-aminophenylalanine,boc-d-4-aminophe,r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-d-phenylalanine,2r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,d-phenylalanine, 4-amino-n-1,1-dimethylethoxy carbonyl
IUPAC Name	(2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	NDMVQEZKACRLDP-LLVKDONJSA-N
Molecular Formula	C14H20N2O4

4,376

D-2-Aminoadipic Acid 95.0+%, TCI America™

CAS: 7620-28-2 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00063118 InChI Key: OYIFNHCXNCRBQI-SCSAIBSYSA-N Synonym: d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid PubChem CID: 165627 ChEBI: CHEBI:37025 IUPAC Name: (2R)-2-aminohexanedioic acid SMILES: C(CC(C(=O)O)N)CC(=O)O

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Specifications

PubChem CID	165627
CAS	7620-28-2
Molecular Weight (g/mol)	161.157
ChEBI	CHEBI:37025
MDL Number	MFCD00063118
SMILES	C(CC(C(=O)O)N)CC(=O)O
Synonym	d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid
IUPAC Name	(2R)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-SCSAIBSYSA-N
Molecular Formula	C6H11NO4

4,377

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

4,378

Artemether 98.0+%, TCI America™

CAS: 71963-77-4 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.379 MDL Number: MFCD00866205 InChI Key: SXYIRMFQILZOAM-ZSLLRAOYSA-N PubChem CID: 132451910 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C

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Specifications

PubChem CID	132451910
CAS	71963-77-4
Molecular Weight (g/mol)	298.379
MDL Number	MFCD00866205
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C
InChI Key	SXYIRMFQILZOAM-ZSLLRAOYSA-N
Molecular Formula	C16H26O5

4,379

DL-Homoserine 98.0+%, TCI America™

CAS: 1927-25-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002618,MFCD00077786 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid SMILES: N[C@@H](CCO)C(O)=O

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Specifications

PubChem CID	779
CAS	1927-25-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30653
MDL Number	MFCD00002618,MFCD00077786
SMILES	N[C@@H](CCO)C(O)=O
Synonym	dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh
IUPAC Name	(2S)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

4,380

DL-Pipecolic Acid 98.0+%, TCI America™

CAS: 535-75-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00064347,MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid PubChem CID: 849 ChEBI: CHEBI:17964 IUPAC Name: piperidine-2-carboxylic acid SMILES: OC(=O)C1CCCCN1

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Specifications

PubChem CID	849
CAS	535-75-1
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:17964
MDL Number	MFCD00064347,MFCD00005981
SMILES	OC(=O)C1CCCCN1
Synonym	dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid
IUPAC Name	piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-UHFFFAOYNA-N
Molecular Formula	C6H11NO2

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