Unclassified Organic Compounds

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

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3,676 – 3,690 of 207,496 results

3,676

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

3,677

Dihydrojasmone 98.0+%, TCI America™

CAS: 1128-08-1 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00036480 InChI Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonym: dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763 PubChem CID: 62378 IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(C)CCC1=O

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PubChem CID	62378
CAS	1128-08-1
Molecular Weight (g/mol)	166.26
MDL Number	MFCD00036480
SMILES	CCCCCC1=C(C)CCC1=O
Synonym	dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763
IUPAC Name	3-methyl-2-pentylcyclopent-2-en-1-one
InChI Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
Molecular Formula	C11H18O

3,678

Benzyl 2-Ethylhexyl Phthalate 95.0+%, TCI America™

CAS: 27215-22-1 Molecular Formula: C23H28O4 Synonym: Benzyl Octyl Phthalate, Phthalic Acid Benzyl 2-Ethylhexyl Ester, Phthalic Acid Benzyl Octyl Ester

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Specifications

CAS	27215-22-1
Synonym	Benzyl Octyl Phthalate, Phthalic Acid Benzyl 2-Ethylhexyl Ester, Phthalic Acid Benzyl Octyl Ester
Molecular Formula	C23H28O4

3,679

4-[(tert-Butoxycarbonylamino)methyl]pyridine-2-carboxylic Acid 96.0+%, TCI America™

CAS: 260970-57-8 Molecular Formula: C12H16N2O4 Molecular Weight (g/mol): 252.27 MDL Number: MFCD02093452 InChI Key: BSNYTBOSHJFWQM-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)pyridine-2-carboxylic Acid

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Specifications

CAS	260970-57-8
Molecular Weight (g/mol)	252.27
MDL Number	MFCD02093452
Synonym	4-(Boc-aminomethyl)pyridine-2-carboxylic Acid
InChI Key	BSNYTBOSHJFWQM-UHFFFAOYSA-N
Molecular Formula	C12H16N2O4

3,680

2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip) 96.0+%, TCI America™

CAS: 1085181-82-3 Molecular Formula: C12H18BrIS Molecular Weight (g/mol): 401.144 InChI Key: WYOLKTBMZYMZBF-UHFFFAOYSA-N PubChem CID: 91972177 IUPAC Name: 2-bromo-5-iodo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC(=C1)I)Br

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Specifications

PubChem CID	91972177
CAS	1085181-82-3
Molecular Weight (g/mol)	401.144
SMILES	CCCCCCCCC1=C(SC(=C1)I)Br
IUPAC Name	2-bromo-5-iodo-3-octylthiophene
InChI Key	WYOLKTBMZYMZBF-UHFFFAOYSA-N
Molecular Formula	C12H18BrIS

3,681

1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose 97.0+%, TCI America™

CAS: 80321-89-7 Molecular Formula: C14H19N3O9 Molecular Weight (g/mol): 373.318 InChI Key: QKGHBQJLEHAMKJ-DHGKCCLASA-N PubChem CID: 133445 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C

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Specifications

PubChem CID	133445
CAS	80321-89-7
Molecular Weight (g/mol)	373.318
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate
InChI Key	QKGHBQJLEHAMKJ-DHGKCCLASA-N
Molecular Formula	C14H19N3O9

3,682

(S)-(-)-alpha-Amino-gamma-butyrolactone Hydrochloride 95.0+%, TCI America™

CAS: 2185-03-7 Molecular Formula: C4H6ClNO2 Molecular Weight (g/mol): 135.55 MDL Number: MFCD00058172 InChI Key: SXCADCWKHNVANX-UHFFFAOYNA-N Synonym: (S)-(-)-3-Aminotetrahydrofuran-2-one Hydrochloride, L-(-)-Homoserine Lactone Hydrochloride PubChem CID: 2733667 IUPAC Name: (3S)-3-aminooxolan-2-one;hydrochloride SMILES: C1COC(=O)C1N.Cl

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Specifications

PubChem CID	2733667
CAS	2185-03-7
Molecular Weight (g/mol)	135.55
MDL Number	MFCD00058172
SMILES	C1COC(=O)C1N.Cl
Synonym	(S)-(-)-3-Aminotetrahydrofuran-2-one Hydrochloride, L-(-)-Homoserine Lactone Hydrochloride
IUPAC Name	(3S)-3-aminooxolan-2-one;hydrochloride
InChI Key	SXCADCWKHNVANX-UHFFFAOYNA-N
Molecular Formula	C4H6ClNO2

3,683

Boron Trichloride (ca. 17% in Hexane, 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

3,684

2-Cyclohexylcyclohexanone 97.0+%, TCI America™

CAS: 90-42-6 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.29 MDL Number: MFCD00013795 InChI Key: UOBQDYFTAJKQAL-UHFFFAOYNA-N PubChem CID: 7016 IUPAC Name: [1,1'-bi(cyclohexane)]-2-one SMILES: O=C1CCCCC1C1CCCCC1

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Specifications

PubChem CID	7016
CAS	90-42-6
Molecular Weight (g/mol)	180.29
MDL Number	MFCD00013795
SMILES	O=C1CCCCC1C1CCCCC1
IUPAC Name	[1,1'-bi(cyclohexane)]-2-one
InChI Key	UOBQDYFTAJKQAL-UHFFFAOYNA-N
Molecular Formula	C12H20O

3,685

Trisodium Nitrilotriacetate Monohydrate 98.0+%, TCI America™

CAS: 18662-53-8 Molecular Formula: C6H8NNa3O7 Molecular Weight (g/mol): 275.099 MDL Number: MFCD00150789 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	29194
CAS	18662-53-8
Molecular Weight (g/mol)	275.099
MDL Number	MFCD00150789
SMILES	C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
Synonym	trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate
IUPAC Name	trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
InChI Key	HERBOKBJKVUALN-UHFFFAOYSA-K
Molecular Formula	C6H8NNa3O7

3,686

1-Benzyl N-Carbobenzoxy-D-glutamate 98.0+%, TCI America™

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

3,687

1,5-Dimethyl-2,4-bis[2-(trimethylsilyl)ethynyl]benzene 97.0+%, TCI America™

CAS: 1379822-08-8 Molecular Formula: C18H26Si2 Molecular Weight (g/mol): 298.576 InChI Key: GTCZWWHSXWEQGR-UHFFFAOYSA-N PubChem CID: 131637290 IUPAC Name: 2-[2,4-dimethyl-5-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane SMILES: CC1=CC(=C(C=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)C

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Specifications

PubChem CID	131637290
CAS	1379822-08-8
Molecular Weight (g/mol)	298.576
SMILES	CC1=CC(=C(C=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)C
IUPAC Name	2-[2,4-dimethyl-5-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane
InChI Key	GTCZWWHSXWEQGR-UHFFFAOYSA-N
Molecular Formula	C18H26Si2

3,688

N-Acetyl-DL-2-aminobutyric Acid 97.0+%, TCI America™

CAS: 7211-57-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00020430 InChI Key: WZVZUKROCHDMDT-UHFFFAOYSA-N Synonym: 2-Acetamidobutyric Acid PubChem CID: 306107 IUPAC Name: 2-acetamidobutanoic acid SMILES: CCC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	306107
CAS	7211-57-6
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00020430
SMILES	CCC(C(=O)O)NC(=O)C
Synonym	2-Acetamidobutyric Acid
IUPAC Name	2-acetamidobutanoic acid
InChI Key	WZVZUKROCHDMDT-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

3,689

Bromoferrocene 95.0+%, TCI America™

CAS: 1273-73-0 Molecular Formula: C10H9BrFe Molecular Weight (g/mol): 264.93 MDL Number: MFCD03093913 IUPAC Name: Bromoferrocene SMILES: [Fe].c1cccc1.Brc1cccc1

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Specifications

CAS	1273-73-0
Molecular Weight (g/mol)	264.93
MDL Number	MFCD03093913
SMILES	[Fe].c1cccc1.Brc1cccc1
IUPAC Name	Bromoferrocene
Molecular Formula	C10H9BrFe

3,690

(+)-Sparteine 98.0+%, TCI America™

CAS: 492-08-0 Molecular Formula: C15H26N2 Molecular Weight (g/mol): 234.387 MDL Number: MFCD00869353 InChI Key: SLRCCWJSBJZJBV-TUVASFSCSA-N Synonym: Pachycarpine PubChem CID: 7014 SMILES: C1CCN2CC3CC(C2C1)CN4C3CCCC4

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Specifications

PubChem CID	7014
CAS	492-08-0
Molecular Weight (g/mol)	234.387
MDL Number	MFCD00869353
SMILES	C1CCN2CC3CC(C2C1)CN4C3CCCC4
Synonym	Pachycarpine
InChI Key	SLRCCWJSBJZJBV-TUVASFSCSA-N
Molecular Formula	C15H26N2

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Unclassified Organic Compounds

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