Unclassified Organic Compounds

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

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2,821 – 2,835 of 207,013 results

2,821

(-)-Menthyl Acetate 98.0+%, TCI America™

CAS: 2623-23-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

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PubChem CID	12732529
CAS	2623-23-6
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00001482
SMILES	CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym	1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate
IUPAC Name	[(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key	XHXUANMFYXWVNG-OIKLOGQESA-N
Molecular Formula	C12H22O2

2,822

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

2,823

Boron Trichloride (ca. 13% in Toluene, ca. 1.0mol/L), TCI America™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

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Specifications

PubChem CID	25135
CAS	10294-34-5
Molecular Weight (g/mol)	117.16
MDL Number	MFCD00011313
SMILES	ClB(Cl)Cl
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name	trichloroborane
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula	BCl3

2,824

RuCl[(S,S)-Tsdpen](p-cymene) 90.0+%, TCI America™

CAS: 192139-90-5 Molecular Formula: C31H35ClN2O2RuS MDL Number: MFCD09953484 Synonym: [(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)

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Specifications

CAS	192139-90-5
MDL Number	MFCD09953484
Synonym	[(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
Molecular Formula	C31H35ClN2O2RuS

2,825

3,4-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 5465-09-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00045552 InChI Key: ZDCYWXYPRPCJOY-UHFFFAOYNA-N PubChem CID: 138519 IUPAC Name: 3,4-dimethylcyclohexan-1-one SMILES: CC1CCC(=O)CC1C

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Specifications

PubChem CID	138519
CAS	5465-09-8
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00045552
SMILES	CC1CCC(=O)CC1C
IUPAC Name	3,4-dimethylcyclohexan-1-one
InChI Key	ZDCYWXYPRPCJOY-UHFFFAOYNA-N
Molecular Formula	C8H14O

2,826

N-(tert-Butoxycarbonyl)-D-leucine Hydrate 98.0+%, TCI America™

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00038294 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

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Specifications

PubChem CID	2724763
CAS	16937-99-8
Molecular Weight (g/mol)	249.307
MDL Number	MFCD00038294
SMILES	CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
Synonym	boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate
IUPAC Name	(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
InChI Key	URQQEIOTRWJXBA-DDWIOCJRSA-N
Molecular Formula	C11H23NO5

2,827

Dimethyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 23150-65-4 Molecular Formula: C7H13ClNO4 Molecular Weight (g/mol): 210.63 MDL Number: MFCD00038879 InChI Key: BPHCSYSXOKTCMA-UHFFFAOYNA-N Synonym: l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride PubChem CID: 12917568 IUPAC Name: 1,5-dimethyl 2-aminopentanedioate hydrochloridyl SMILES: [Cl].COC(=O)CCC(N)C(=O)OC

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Specifications

PubChem CID	12917568
CAS	23150-65-4
Molecular Weight (g/mol)	210.63
MDL Number	MFCD00038879
SMILES	[Cl].COC(=O)CCC(N)C(=O)OC
Synonym	l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride
IUPAC Name	1,5-dimethyl 2-aminopentanedioate hydrochloridyl
InChI Key	BPHCSYSXOKTCMA-UHFFFAOYNA-N
Molecular Formula	C7H13ClNO4

2,828

Xylylazo Violet I [Spectrophotometric reagent for Mg], TCI America™

CAS: 14936-97-1 Molecular Formula: C25H20N3NaO6S Molecular Weight (g/mol): 513.50 MDL Number: MFCD00003890 InChI Key: LPXSXFXFNSMAOI-MCOPDZHSSA-M Synonym: 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1′C-(2-hydroxybenzene-5-sulfonic Acid) Sodium Salt, 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]-1-phenol-4-sulfonic Acid Sodium Salt, Xylidyl Blue I PubChem CID: 131864351 IUPAC Name: sodium 3-{2-[(1Z)-3-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-4-hydroxybenzene-1-sulfonate SMILES: [Na+].CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC(=CC=C3O)S([O-])(=O)=O)C2=O)C(C)=C1

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Specifications

PubChem CID	131864351
CAS	14936-97-1
Molecular Weight (g/mol)	513.50
MDL Number	MFCD00003890
SMILES	[Na+].CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC(=CC=C3O)S([O-])(=O)=O)C2=O)C(C)=C1
Synonym	1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1′C-(2-hydroxybenzene-5-sulfonic Acid) Sodium Salt, 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]-1-phenol-4-sulfonic Acid Sodium Salt, Xylidyl Blue I
IUPAC Name	sodium 3-{2-[(1Z)-3-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-4-hydroxybenzene-1-sulfonate
InChI Key	LPXSXFXFNSMAOI-MCOPDZHSSA-M
Molecular Formula	C25H20N3NaO6S

2,829

(R)-3,3'-Bis[[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]-1,1'-bi-2-naphthol 92.0+%, TCI America™

CAS: 1620285-48-4 Molecular Formula: C66H54N4O2 Molecular Weight (g/mol): 935.184 InChI Key: SYUJAGVYZYZTBH-HODAIVDYSA-N PubChem CID: 131674832 IUPAC Name: (3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-1-[(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-2-oxonaphthalen-1-yl]naphthalen-2-one SMILES: C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)C(C4=CC=CC=C4)NC=C5C=C6C=CC=CC6=C(C5=O)C7=C8C=CC=CC8=CC(=CNC(C9=CC=CC=C9)C(C1=CC=CC=C1)N1CC2=CC=CC=C2C1)C7=O

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Specifications

PubChem CID	131674832
CAS	1620285-48-4
Molecular Weight (g/mol)	935.184
SMILES	C1C2=CC=CC=C2CN1C(C3=CC=CC=C3)C(C4=CC=CC=C4)NC=C5C=C6C=CC=CC6=C(C5=O)C7=C8C=CC=CC8=CC(=CNC(C9=CC=CC=C9)C(C1=CC=CC=C1)N1CC2=CC=CC=C2C1)C7=O
IUPAC Name	(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-1-[(3Z)-3-[[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]amino]methylidene]-2-oxonaphthalen-1-yl]naphthalen-2-one
InChI Key	SYUJAGVYZYZTBH-HODAIVDYSA-N
Molecular Formula	C66H54N4O2

2,830

Dipropylene Glycol Dimethyl Ether (mixture of isomers) 94.0+%, TCI America™

CAS: 111109-77-4 Molecular Formula: C8H18O3 MDL Number: MFCD00210047

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Specifications

CAS	111109-77-4
MDL Number	MFCD00210047
Molecular Formula	C8H18O3

2,831

N-Acetyl-L-glutamic Acid 98.0+%, TCI America™

CAS: 1188-37-0 Molecular Formula: C7H11NO5 Molecular Weight (g/mol): 189.167 MDL Number: MFCD00002802 InChI Key: RFMMMVDNIPUKGG-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamic acid,acetylglutamic acid,n-acetyl-l-glutamate,n-acetylglutamic acid,n-acetylglutamate,acetyl glutamic acid,acetyl-l-glutamic acid,l-glutamic acid, n-acetyl,l-n-acetylglutamic acid,ac-glu-oh PubChem CID: 70914 ChEBI: CHEBI:17533 IUPAC Name: (2S)-2-acetamidopentanedioic acid SMILES: CC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	70914
CAS	1188-37-0
Molecular Weight (g/mol)	189.167
ChEBI	CHEBI:17533
MDL Number	MFCD00002802
SMILES	CC(=O)NC(CCC(=O)O)C(=O)O
Synonym	n-acetyl-l-glutamic acid,acetylglutamic acid,n-acetyl-l-glutamate,n-acetylglutamic acid,n-acetylglutamate,acetyl glutamic acid,acetyl-l-glutamic acid,l-glutamic acid, n-acetyl,l-n-acetylglutamic acid,ac-glu-oh
IUPAC Name	(2S)-2-acetamidopentanedioic acid
InChI Key	RFMMMVDNIPUKGG-YFKPBYRVSA-N
Molecular Formula	C7H11NO5

2,832

N-Formyl-L-tyrosine 98.0+%, TCI America™

CAS: 13200-86-7 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.20 MDL Number: MFCD00021031 InChI Key: ROUWPHMRHBMAFE-UHFFFAOYNA-N PubChem CID: 13025455 ChEBI: CHEBI:50603 IUPAC Name: 3-(4-hydroxyphenyl)-2-formamidopropanoic acid SMILES: OC(=O)C(CC1=CC=C(O)C=C1)NC=O

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Specifications

PubChem CID	13025455
CAS	13200-86-7
Molecular Weight (g/mol)	209.20
ChEBI	CHEBI:50603
MDL Number	MFCD00021031
SMILES	OC(=O)C(CC1=CC=C(O)C=C1)NC=O
IUPAC Name	3-(4-hydroxyphenyl)-2-formamidopropanoic acid
InChI Key	ROUWPHMRHBMAFE-UHFFFAOYNA-N
Molecular Formula	C10H11NO4

2,833

AlkylFluor(TM) 97.0+%, TCI America™

CAS: 2043361-32-4 Molecular Formula: C27H36BF5N2 Molecular Weight (g/mol): 494.401 InChI Key: ZXIKPDSPOFQTLH-UHFFFAOYSA-N Synonym: 1,3-Bis(2,6-diisopropylphenyl)-2-fluoroimidazolium Tetrafluoroborate PubChem CID: 124203184 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-fluoroimidazol-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2F)C3=C(C=CC=C3C(C)C)C(C)C

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Specifications

PubChem CID	124203184
CAS	2043361-32-4
Molecular Weight (g/mol)	494.401
SMILES	[B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2F)C3=C(C=CC=C3C(C)C)C(C)C
Synonym	1,3-Bis(2,6-diisopropylphenyl)-2-fluoroimidazolium Tetrafluoroborate
IUPAC Name	1,3-bis[2,6-di(propan-2-yl)phenyl]-2-fluoroimidazol-1-ium;tetrafluoroborate
InChI Key	ZXIKPDSPOFQTLH-UHFFFAOYSA-N
Molecular Formula	C27H36BF5N2

2,834

L-Thioproline 98.0+%, TCI America™

CAS: 34592-47-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00005212 InChI Key: DZLNHFMRPBPULJ-VKHMYHEASA-N Synonym: l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NCS1)C(=O)O

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Specifications

PubChem CID	93176
CAS	34592-47-7
Molecular Weight (g/mol)	133.165
ChEBI	CHEBI:45171
MDL Number	MFCD00005212
SMILES	C1C(NCS1)C(=O)O
Synonym	l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline
IUPAC Name	(4R)-1,3-thiazolidine-4-carboxylic acid
InChI Key	DZLNHFMRPBPULJ-VKHMYHEASA-N
Molecular Formula	C4H7NO2S

2,835

N-(2-Carboxyethyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 6245-75-6 Molecular Formula: C7H11NO6 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00059634 InChI Key: UWRBFYBQPCJRRL-UHFFFAOYSA-N Synonym: n-2-carboxyethyl iminodiacetic acid,beta-alanine diacetic acid,unii-kou355f9z2,n,n-bis carboxymethyl-,a-alanine,.beta.-alanine, n,n-bis carboxymethyl,3-bis carboxymethyl amino propanoic acid,n-2-carboxyethyl dimethylsulfonium chloride,n,n-bis carboxymethyl-beta-alanine,beta-alaninediacetic acid,nitrilodiacetic-propionic acid PubChem CID: 535795 IUPAC Name: 3-[bis(carboxymethyl)amino]propanoic acid SMILES: OC(=O)CCN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	535795
CAS	6245-75-6
Molecular Weight (g/mol)	205.17
MDL Number	MFCD00059634
SMILES	OC(=O)CCN(CC(O)=O)CC(O)=O
Synonym	n-2-carboxyethyl iminodiacetic acid,beta-alanine diacetic acid,unii-kou355f9z2,n,n-bis carboxymethyl-,a-alanine,.beta.-alanine, n,n-bis carboxymethyl,3-bis carboxymethyl amino propanoic acid,n-2-carboxyethyl dimethylsulfonium chloride,n,n-bis carboxymethyl-beta-alanine,beta-alaninediacetic acid,nitrilodiacetic-propionic acid
IUPAC Name	3-[bis(carboxymethyl)amino]propanoic acid
InChI Key	UWRBFYBQPCJRRL-UHFFFAOYSA-N
Molecular Formula	C7H11NO6

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