Unclassified Organic Compounds

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

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3,796 – 3,810 of 207,496 results

3,796

Fenoprofen Calcium Salt Dihydrate 98.0+%, TCI America™

CAS: 71720-56-4 Molecular Formula: C30H32CaO8 Molecular Weight (g/mol): 560.66 MDL Number: MFCD00242722,MFCD00079289 InChI Key: LXVOQQSZQOHNFB-UHFFFAOYNA-N Synonym: 2-(3-Phenoxyphenyl)propionic Acid Calcium Salt PubChem CID: 131673867 IUPAC Name: bis(2-(3-phenoxyphenyl)propanoic acid) calcium dihydrate SMILES: O.O.[Ca].CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1.CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1

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Specifications

PubChem CID	131673867
CAS	71720-56-4
Molecular Weight (g/mol)	560.66
MDL Number	MFCD00242722,MFCD00079289
SMILES	O.O.[Ca].CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1.CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1
Synonym	2-(3-Phenoxyphenyl)propionic Acid Calcium Salt
IUPAC Name	bis(2-(3-phenoxyphenyl)propanoic acid) calcium dihydrate
InChI Key	LXVOQQSZQOHNFB-UHFFFAOYNA-N
Molecular Formula	C30H32CaO8

3,797

Ethyl Cellulose, 45-55MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

3,798

13-cis-Retinoic Acid 97.0+%, TCI America™

CAS: 4759-48-2 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.442 MDL Number: MFCD00079542 InChI Key: SHGAZHPCJJPHSC-RVDNBNLISA-N Synonym: (2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin PubChem CID: 131954766 IUPAC Name: (2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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Specifications

PubChem CID	131954766
CAS	4759-48-2
Molecular Weight (g/mol)	300.442
MDL Number	MFCD00079542
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Synonym	(2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin
IUPAC Name	(2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-RVDNBNLISA-N
Molecular Formula	C20H28O2

3,799

Nanodiamond (particle size : <10nm) (Amine-modified), TCI America™

MDL Number: MFCD00211867

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Specifications

MDL Number	MFCD00211867

3,800

9-Acridinecarboxylic Acid Hydrate 97.0+%, TCI America™

CAS: 332927-03-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00149578 InChI Key: IYRYQBAAHMBIFT-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 IUPAC Name: acridine-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	16211687
CAS	332927-03-4
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00149578
SMILES	OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x
IUPAC Name	acridine-9-carboxylic acid
InChI Key	IYRYQBAAHMBIFT-UHFFFAOYSA-N
Molecular Formula	C14H9NO2

3,801

Mizoribine 98.0+%, TCI America™

CAS: 50924-49-7 Molecular Formula: C9H13N3O6 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00057221 InChI Key: HZQDCMWJEBCWBR-UHFFFAOYNA-N Synonym: 1-(beta-D-Ribofuranosyl)-5-hydroxyimidazole-4-carboxamide PubChem CID: 104762 IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide SMILES: NC(=O)C1=C(O)N(C=N1)C1OC(CO)C(O)C1O

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Specifications

PubChem CID	104762
CAS	50924-49-7
Molecular Weight (g/mol)	259.22
MDL Number	MFCD00057221
SMILES	NC(=O)C1=C(O)N(C=N1)C1OC(CO)C(O)C1O
Synonym	1-(beta-D-Ribofuranosyl)-5-hydroxyimidazole-4-carboxamide
IUPAC Name	1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide
InChI Key	HZQDCMWJEBCWBR-UHFFFAOYNA-N
Molecular Formula	C9H13N3O6

3,802

N-Phenylglycine Ethyl Ester 98.0+%, TCI America™

CAS: 2216-92-4 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00038315 InChI Key: MLSGRWDEDYJNER-UHFFFAOYSA-N Synonym: n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u PubChem CID: 75190 IUPAC Name: ethyl 2-anilinoacetate SMILES: CCOC(=O)CNC1=CC=CC=C1

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Specifications

PubChem CID	75190
CAS	2216-92-4
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00038315
SMILES	CCOC(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u
IUPAC Name	ethyl 2-anilinoacetate
InChI Key	MLSGRWDEDYJNER-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

3,803

Ru(OAc)2[(R)-binap], TCI America™

CAS: 325146-81-4 Molecular Formula: C48H40O4P2Ru Molecular Weight (g/mol): 843.862 MDL Number: MFCD09753020 InChI Key: XANQJWCSQJDBEA-UHFFFAOYSA-N Synonym: Diacetato[(R)-(+)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 118705203 IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]

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Specifications

PubChem CID	118705203
CAS	325146-81-4
Molecular Weight (g/mol)	843.862
MDL Number	MFCD09753020
SMILES	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
Synonym	Diacetato[(R)-(+)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name	acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
InChI Key	XANQJWCSQJDBEA-UHFFFAOYSA-N
Molecular Formula	C48H40O4P2Ru

3,804

Valsartan 98.0+%, TCI America™

CAS: 137862-53-4 Molecular Formula: C24H29N5O3 Molecular Weight (g/mol): 435.528 MDL Number: MFCD00865840 InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N PubChem CID: 60846 ChEBI: CHEBI:9927 IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O

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Specifications

PubChem CID	60846
CAS	137862-53-4
Molecular Weight (g/mol)	435.528
ChEBI	CHEBI:9927
MDL Number	MFCD00865840
SMILES	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
IUPAC Name	(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
InChI Key	ACWBQPMHZXGDFX-QFIPXVFZSA-N
Molecular Formula	C24H29N5O3

3,805

Graphene Oxide, TCI America™

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3,806

1,1,1-Trifluoro-3-iodopropane 98.0+%, TCI America™

CAS: 460-37-7 Molecular Formula: C3H4F3I Molecular Weight (g/mol): 223.965 MDL Number: MFCD00038531 InChI Key: ULIYQAUQKZDZOX-UHFFFAOYSA-N Synonym: 1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane PubChem CID: 156165 IUPAC Name: 1,1,1-trifluoro-3-iodopropane SMILES: C(CI)C(F)(F)F

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Specifications

PubChem CID	156165
CAS	460-37-7
Molecular Weight (g/mol)	223.965
MDL Number	MFCD00038531
SMILES	C(CI)C(F)(F)F
Synonym	1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane
IUPAC Name	1,1,1-trifluoro-3-iodopropane
InChI Key	ULIYQAUQKZDZOX-UHFFFAOYSA-N
Molecular Formula	C3H4F3I

3,807

Triethylene Glycol Mono(2-propynyl) Ether 96.0+%, TCI America™

CAS: 208827-90-1 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD13189984 InChI Key: CXJWUJYYDLYCCQ-UHFFFAOYSA-N Synonym: 2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol, Triethylene Glycol Monopropargyl Ether PubChem CID: 11506589 IUPAC Name: 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol SMILES: C#CCOCCOCCOCCO

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Specifications

PubChem CID	11506589
CAS	208827-90-1
Molecular Weight (g/mol)	188.223
MDL Number	MFCD13189984
SMILES	C#CCOCCOCCOCCO
Synonym	2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol, Triethylene Glycol Monopropargyl Ether
IUPAC Name	2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol
InChI Key	CXJWUJYYDLYCCQ-UHFFFAOYSA-N
Molecular Formula	C9H16O4

3,808

N-Carbobenzoxy-L-serine 98.0+%, TCI America™

CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYNA-N Synonym: z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine PubChem CID: 100310 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoic acid SMILES: OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	100310
CAS	1145-80-8
Molecular Weight (g/mol)	239.23
MDL Number	MFCD00002662
SMILES	OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYNA-N
Molecular Formula	C11H13NO5

3,809

(R)-3-Phenylcyclohexanone 97.0+%, TCI America™

CAS: 34993-51-6 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD08276410 InChI Key: CJAUDSQXFVZPTO-UHFFFAOYNA-N PubChem CID: 11041212 IUPAC Name: 3-phenylcyclohexan-1-one SMILES: O=C1CCCC(C1)C1=CC=CC=C1

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Specifications

PubChem CID	11041212
CAS	34993-51-6
Molecular Weight (g/mol)	174.24
MDL Number	MFCD08276410
SMILES	O=C1CCCC(C1)C1=CC=CC=C1
IUPAC Name	3-phenylcyclohexan-1-one
InChI Key	CJAUDSQXFVZPTO-UHFFFAOYNA-N
Molecular Formula	C12H14O

3,810

1,4-Anthraquinone 97.0+%, TCI America™

CAS: 635-12-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00013724 InChI Key: LSOTZYUVGZKSHR-UHFFFAOYSA-N Synonym: 1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione PubChem CID: 69457 IUPAC Name: anthracene-1,4-dione SMILES: C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1

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Specifications

PubChem CID	69457
CAS	635-12-1
Molecular Weight (g/mol)	208.216
MDL Number	MFCD00013724
SMILES	C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1
Synonym	1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione
IUPAC Name	anthracene-1,4-dione
InChI Key	LSOTZYUVGZKSHR-UHFFFAOYSA-N
Molecular Formula	C14H8O2

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