Unclassified Organic Compounds

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

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2,911 – 2,925 of 162,937 results

2,911

4-Methoxyphenyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 50687-62-2 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00191515 InChI Key: MTQSVJUCLQYISS-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenylparaben PubChem CID: 578384 IUPAC Name: (4-methoxyphenyl) 4-hydroxybenzoate SMILES: COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	578384
CAS	50687-62-2
Molecular Weight (g/mol)	244.246
MDL Number	MFCD00191515
SMILES	COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O
Synonym	4-Hydroxybenzoic Acid 4-Methoxyphenyl Ester, 4-Methoxyphenylparaben
IUPAC Name	(4-methoxyphenyl) 4-hydroxybenzoate
InChI Key	MTQSVJUCLQYISS-UHFFFAOYSA-N
Molecular Formula	C14H12O4

2,912

3-Amino-3-phenyl-1-propanol 97.0+%, TCI America™

CAS: 14593-04-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00801124,MFCD01311768,MFCD01311791 InChI Key: SEQXIQNPMQTBGN-UHFFFAOYNA-N Synonym: 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0 PubChem CID: 203500 IUPAC Name: 3-amino-3-phenylpropan-1-ol SMILES: NC(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	203500
CAS	14593-04-5
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00801124,MFCD01311768,MFCD01311791
SMILES	NC(CCO)C1=CC=CC=C1
Synonym	3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0
IUPAC Name	3-amino-3-phenylpropan-1-ol
InChI Key	SEQXIQNPMQTBGN-UHFFFAOYNA-N
Molecular Formula	C9H13NO

2,913

Dihydrojasmonic Acid 98.0+%, TCI America™

CAS: 3572-64-3 Molecular Formula: C12H20O3 Molecular Weight (g/mol): 212.29 MDL Number: MFCD18781916 InChI Key: PQEYTAGBXNEUQL-UHFFFAOYNA-N Synonym: 2-Amyl-3-(carboxymethyl)cyclopentanone, 2-Amyl-3-oxocyclopentaneacetic Acid, 3-(Carboxymethyl)-2-pentylcyclopentanone, 3-Oxo-2-pentylcyclopentaneacetic Acid PubChem CID: 107126 IUPAC Name: 2-(3-oxo-2-pentylcyclopentyl)acetic acid SMILES: CCCCCC1C(CC(O)=O)CCC1=O

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Specifications

PubChem CID	107126
CAS	3572-64-3
Molecular Weight (g/mol)	212.29
MDL Number	MFCD18781916
SMILES	CCCCCC1C(CC(O)=O)CCC1=O
Synonym	2-Amyl-3-(carboxymethyl)cyclopentanone, 2-Amyl-3-oxocyclopentaneacetic Acid, 3-(Carboxymethyl)-2-pentylcyclopentanone, 3-Oxo-2-pentylcyclopentaneacetic Acid
IUPAC Name	2-(3-oxo-2-pentylcyclopentyl)acetic acid
InChI Key	PQEYTAGBXNEUQL-UHFFFAOYNA-N
Molecular Formula	C12H20O3

2,914

2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone 95.0+%, TCI America™

CAS: 903-19-5 Molecular Formula: C22H38O2 Molecular Weight (g/mol): 334.544 MDL Number: MFCD00128797 InChI Key: CLDZVCMRASJQFO-UHFFFAOYSA-N PubChem CID: 70180 IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O

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Specifications

PubChem CID	70180
CAS	903-19-5
Molecular Weight (g/mol)	334.544
MDL Number	MFCD00128797
SMILES	CC(C)(C)CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O
IUPAC Name	2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
InChI Key	CLDZVCMRASJQFO-UHFFFAOYSA-N
Molecular Formula	C22H38O2

2,915

N-Carbobenzoxy-L-valine Succinimidyl Ester 98.0+%, TCI America™

CAS: 3496-11-5 Molecular Formula: C17H20N2O6 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00053547 InChI Key: MFAOBGXYLNLLJE-HNNXBMFYSA-N Synonym: z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	853556
CAS	3496-11-5
Molecular Weight (g/mol)	348.36
MDL Number	MFCD00053547
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
InChI Key	MFAOBGXYLNLLJE-HNNXBMFYSA-N
Molecular Formula	C17H20N2O6

2,916

1,2-Dimethyl-3H-benzo[e]indole 98.0+%, TCI America™

CAS: 55970-05-3 Molecular Formula: C14H13N MDL Number: MFCD00850046

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Specifications

CAS	55970-05-3
MDL Number	MFCD00850046
Molecular Formula	C14H13N

2,917

3,5-Dimethyloctane 98.0+%, TCI America™

CAS: 15869-93-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048739 InChI Key: VRHRGVJOUHJULC-UHFFFAOYNA-N PubChem CID: 139989 ChEBI: CHEBI:84237 IUPAC Name: 3,5-dimethyloctane SMILES: CCCC(C)CC(C)CC

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Specifications

PubChem CID	139989
CAS	15869-93-9
Molecular Weight (g/mol)	142.29
ChEBI	CHEBI:84237
MDL Number	MFCD00048739
SMILES	CCCC(C)CC(C)CC
IUPAC Name	3,5-dimethyloctane
InChI Key	VRHRGVJOUHJULC-UHFFFAOYNA-N
Molecular Formula	C10H22

2,918

Ethyl(dimethyl)(2-phenylethyl)ammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1804970-28-2 Molecular Formula: C14H20F6N2O4S2 Molecular Weight (g/mol): 458.434 InChI Key: XVNMSYLRWLNKMT-UHFFFAOYSA-N Synonym: Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide PubChem CID: 121234255 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-(2-phenylethyl)azanium SMILES: CC[N+](C)(C)CCC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	121234255
CAS	1804970-28-2
Molecular Weight (g/mol)	458.434
SMILES	CC[N+](C)(C)CCC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-(2-phenylethyl)azanium
InChI Key	XVNMSYLRWLNKMT-UHFFFAOYSA-N
Molecular Formula	C14H20F6N2O4S2

2,919

N-Carbobenzoxy-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 32159-21-0 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD00037352 InChI Key: VHSFUGXCSGOKJX-UHFFFAOYNA-N Synonym: z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh PubChem CID: 637648 IUPAC Name: 1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	637648
CAS	32159-21-0
Molecular Weight (g/mol)	263.25
MDL Number	MFCD00037352
SMILES	OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1
Synonym	z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh
IUPAC Name	1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	VHSFUGXCSGOKJX-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

2,920

2-(4-Iodophenyl)-1-phenylbenzimidazole 98.0+%, TCI America™

CAS: 760212-42-8 Molecular Formula: C19H13IN2 Molecular Weight (g/mol): 396.23 MDL Number: MFCD29089366 InChI Key: AZRBPNMWQFEAJW-UHFFFAOYSA-N PubChem CID: 23094068 IUPAC Name: 2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole SMILES: IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

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Specifications

PubChem CID	23094068
CAS	760212-42-8
Molecular Weight (g/mol)	396.23
MDL Number	MFCD29089366
SMILES	IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
IUPAC Name	2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole
InChI Key	AZRBPNMWQFEAJW-UHFFFAOYSA-N
Molecular Formula	C19H13IN2

2,921

2-Phenylpiperidine 98.0+%, TCI America™

CAS: 3466-80-6 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00270125 InChI Key: WGIAUTGOUJDVEI-UHFFFAOYSA-N Synonym: 2-phenyl-piperidine,piperidine, 2-phenyl,2-phenyl piperidine,pubchem8019,piperidin-2-yl benzene,acmc-1ag1g PubChem CID: 103020 IUPAC Name: 2-phenylpiperidine SMILES: C1CCNC(C1)C2=CC=CC=C2

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Specifications

PubChem CID	103020
CAS	3466-80-6
Molecular Weight (g/mol)	161.248
MDL Number	MFCD00270125
SMILES	C1CCNC(C1)C2=CC=CC=C2
Synonym	2-phenyl-piperidine,piperidine, 2-phenyl,2-phenyl piperidine,pubchem8019,piperidin-2-yl benzene,acmc-1ag1g
IUPAC Name	2-phenylpiperidine
InChI Key	WGIAUTGOUJDVEI-UHFFFAOYSA-N
Molecular Formula	C11H15N

2,922

Ethyl 2-Benzoylpropionate 98.0+%, TCI America™

CAS: 10488-87-6 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026882 InChI Key: RAWGHPXIJSCHFZ-UHFFFAOYNA-N Synonym: 2-Benzoylpropionic Acid Ethyl Ester PubChem CID: 139166 IUPAC Name: ethyl 2-methyl-3-oxo-3-phenylpropanoate SMILES: CCOC(=O)C(C)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	139166
CAS	10488-87-6
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00026882
SMILES	CCOC(=O)C(C)C(=O)C1=CC=CC=C1
Synonym	2-Benzoylpropionic Acid Ethyl Ester
IUPAC Name	ethyl 2-methyl-3-oxo-3-phenylpropanoate
InChI Key	RAWGHPXIJSCHFZ-UHFFFAOYNA-N
Molecular Formula	C12H14O3

2,923

Phenylfluorone 97.0+%, TCI America™

CAS: 975-17-7 Molecular Formula: C19H12O5 Molecular Weight (g/mol): 320.3 MDL Number: MFCD00005048 InChI Key: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone PubChem CID: 70420 IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O

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Specifications

PubChem CID	70420
CAS	975-17-7
Molecular Weight (g/mol)	320.3
MDL Number	MFCD00005048
SMILES	C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O
Synonym	phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone
IUPAC Name	2,6,7-trihydroxy-9-phenylxanthen-3-one
InChI Key	YDCFOUBAMGLLKA-UHFFFAOYSA-N
Molecular Formula	C19H12O5

2,924

(S)-(+)-DTBM-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-40-7 Molecular Formula: C74H100O8P2 Molecular Weight (g/mol): 1179.554 MDL Number: MFCD09753003 InChI Key: ZNORAFJUESSLTM-UHFFFAOYSA-N Synonym: (S)-(+)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(+)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11194192 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C

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Specifications

PubChem CID	11194192
CAS	210169-40-7
Molecular Weight (g/mol)	1179.554
MDL Number	MFCD09753003
SMILES	CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C
Synonym	(S)-(+)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(+)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
InChI Key	ZNORAFJUESSLTM-UHFFFAOYSA-N
Molecular Formula	C74H100O8P2

2,925

Ethyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 97.0+%, TCI America™

CAS: 144978-12-1 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.29 MDL Number: MFCD07778090 InChI Key: YWWWGFSJHCFVOW-UHFFFAOYNA-N Synonym: boc-pyr-oet,s-ethyl-n-boc-pyroglutamate,n-boc-l-pyroglutamic acid ethyl ester,1-boc-l-pyroglutamic acid ethyl ester,boc-l-pyroglutamic acid ethyl ester,s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate,ethyl n-boc-l-pyroglutamate,1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester,1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate PubChem CID: 5461186 IUPAC Name: 1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	5461186
CAS	144978-12-1
Molecular Weight (g/mol)	257.29
MDL Number	MFCD07778090
SMILES	CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	boc-pyr-oet,s-ethyl-n-boc-pyroglutamate,n-boc-l-pyroglutamic acid ethyl ester,1-boc-l-pyroglutamic acid ethyl ester,boc-l-pyroglutamic acid ethyl ester,s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate,ethyl n-boc-l-pyroglutamate,1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester,1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate
IUPAC Name	1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	YWWWGFSJHCFVOW-UHFFFAOYNA-N
Molecular Formula	C12H19NO5

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