Unclassified Organic Compounds

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

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2,656 – 2,670 of 204,907 results

2,656

Decylcyclohexane 98.0+%, TCI America™

CAS: 1795-16-0 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.43 MDL Number: MFCD00055277 InChI Key: STWFZICHPLEOIC-UHFFFAOYSA-N Synonym: 1-Cyclohexyldecane PubChem CID: 15713 IUPAC Name: decylcyclohexane SMILES: CCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	15713
CAS	1795-16-0
Molecular Weight (g/mol)	224.43
MDL Number	MFCD00055277
SMILES	CCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyldecane
IUPAC Name	decylcyclohexane
InChI Key	STWFZICHPLEOIC-UHFFFAOYSA-N
Molecular Formula	C16H32

2,657

DL-Glutamine 98.0+%, TCI America™

CAS: 6899-04-3 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00065103 InChI Key: ZDXPYRJPNDTMRX-UHFFFAOYNA-N Synonym: H-DL-Gln-OH PubChem CID: 738 ChEBI: CHEBI:28300 IUPAC Name: 2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	738
CAS	6899-04-3
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:28300
MDL Number	MFCD00065103
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	H-DL-Gln-OH
IUPAC Name	2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-UHFFFAOYNA-N
Molecular Formula	C5H10N2O3

2,658

Ethyl alpha-Iodophenylacetate 98.0+%, TCI America™

CAS: 78489-65-3 Molecular Formula: C10H11IO2 Molecular Weight (g/mol): 290.1 InChI Key: GFYUBPKXVMWINH-UHFFFAOYSA-N Synonym: alpha-Iodophenylacetic Acid Ethyl Ester, Ethyl 2-Iodo-2-phenylacetate, 2-Iodo-2-phenylacetic Acid Ethyl Ester PubChem CID: 13346227 IUPAC Name: ethyl 2-iodo-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)I

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Specifications

PubChem CID	13346227
CAS	78489-65-3
Molecular Weight (g/mol)	290.1
SMILES	CCOC(=O)C(C1=CC=CC=C1)I
Synonym	alpha-Iodophenylacetic Acid Ethyl Ester, Ethyl 2-Iodo-2-phenylacetate, 2-Iodo-2-phenylacetic Acid Ethyl Ester
IUPAC Name	ethyl 2-iodo-2-phenylacetate
InChI Key	GFYUBPKXVMWINH-UHFFFAOYSA-N
Molecular Formula	C10H11IO2

2,659

Pyridine-3-carboximidamide Monohydrochloride 98.0+%, TCI America™

CAS: 7356-60-7 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00054326 InChI Key: MKJPBOVLAZADQJ-UHFFFAOYSA-N Synonym: nicotinimidamide hydrochloride,3-amidinopyridine hydrochloride,pyridine-3-carboximidamide hydrochloride,nicotinamidine hydrochloride,3-pyridinecarboximidamide, monohydrochloride,nicotinamidine, hydrochloride,pyridine-3-carbonamidine hydrochloride,pyridine-3-carboxamidine hydrochloride,3-pyridinecarboxamidine hydrochloride,pyridine-3-carboximidamide hcl PubChem CID: 202042 IUPAC Name: pyridine-3-carboximidamide;hydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.Cl

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Specifications

PubChem CID	202042
CAS	7356-60-7
Molecular Weight (g/mol)	157.601
MDL Number	MFCD00054326
SMILES	C1=CC(=CN=C1)C(=N)N.Cl
Synonym	nicotinimidamide hydrochloride,3-amidinopyridine hydrochloride,pyridine-3-carboximidamide hydrochloride,nicotinamidine hydrochloride,3-pyridinecarboximidamide, monohydrochloride,nicotinamidine, hydrochloride,pyridine-3-carbonamidine hydrochloride,pyridine-3-carboxamidine hydrochloride,3-pyridinecarboxamidine hydrochloride,pyridine-3-carboximidamide hcl
IUPAC Name	pyridine-3-carboximidamide;hydrochloride
InChI Key	MKJPBOVLAZADQJ-UHFFFAOYSA-N
Molecular Formula	C6H8ClN3

2,660

3,6-Dibromo-9-heptyl-9H-carbazole 98.0+%, TCI America™

CAS: 1103535-99-4 Molecular Formula: C19H21Br2N Molecular Weight (g/mol): 423.192 InChI Key: DTRIORAMBSBROF-UHFFFAOYSA-N PubChem CID: 129319316 IUPAC Name: 3,6-dibromo-9-heptylcarbazole SMILES: CCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br

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Specifications

PubChem CID	129319316
CAS	1103535-99-4
Molecular Weight (g/mol)	423.192
SMILES	CCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
IUPAC Name	3,6-dibromo-9-heptylcarbazole
InChI Key	DTRIORAMBSBROF-UHFFFAOYSA-N
Molecular Formula	C19H21Br2N

2,661

Fluvastatin Sodium Salt Hydrate 98.0+%, TCI America™

CAS: 93957-55-2 Molecular Formula: C24H25FNNaO4 Molecular Weight (g/mol): 433.46 MDL Number: MFCD00929076 InChI Key: ZGGHKIMDNBDHJB-RPQBTBOMSA-M Synonym: fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate PubChem CID: 66587062 IUPAC Name: sodium (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate SMILES: [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1

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Specifications

PubChem CID	66587062
CAS	93957-55-2
Molecular Weight (g/mol)	433.46
MDL Number	MFCD00929076
SMILES	[Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1
Synonym	fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate
IUPAC Name	sodium (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate
InChI Key	ZGGHKIMDNBDHJB-RPQBTBOMSA-M
Molecular Formula	C24H25FNNaO4

2,662

1-(2-Nitrophenyl)ethanol 98.0+%, TCI America™

CAS: 3205-25-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD02683380 InChI Key: DSDBYQDNNWCLHL-UHFFFAOYNA-N Synonym: 2-Nitro-alpha-methylbenzyl Alcohol PubChem CID: 97851 IUPAC Name: 1-(2-nitrophenyl)ethan-1-ol SMILES: CC(O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	97851
CAS	3205-25-2
Molecular Weight (g/mol)	167.16
MDL Number	MFCD02683380
SMILES	CC(O)C1=CC=CC=C1[N+]([O-])=O
Synonym	2-Nitro-alpha-methylbenzyl Alcohol
IUPAC Name	1-(2-nitrophenyl)ethan-1-ol
InChI Key	DSDBYQDNNWCLHL-UHFFFAOYNA-N
Molecular Formula	C8H9NO3

2,663

(4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 905718-45-8 Molecular Formula: C13H9F3INO5S Molecular Weight (g/mol): 475.18 MDL Number: MFCD21608480 InChI Key: OPSOSRFTIUMCJF-UHFFFAOYSA-M Synonym: (4-Nitrophenyl)(phenyl)iodonium Triflate PubChem CID: 16727017 IUPAC Name: (4-nitrophenyl)(phenyl)iodanium trifluoromethanesulfonate SMILES: [O-]S(=O)(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	16727017
CAS	905718-45-8
Molecular Weight (g/mol)	475.18
MDL Number	MFCD21608480
SMILES	[O-]S(=O)(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1
Synonym	(4-Nitrophenyl)(phenyl)iodonium Triflate
IUPAC Name	(4-nitrophenyl)(phenyl)iodanium trifluoromethanesulfonate
InChI Key	OPSOSRFTIUMCJF-UHFFFAOYSA-M
Molecular Formula	C13H9F3INO5S

2,664

Poly[4-(diacetoxyiodo)styrene], TCI America™

CAS: 36290-94-5 MDL Number: MFCD06798811 Synonym: Polystyrene Iodosoacetate, PSDIB

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Specifications

CAS	36290-94-5
MDL Number	MFCD06798811
Synonym	Polystyrene Iodosoacetate, PSDIB

2,665

2-Methoxy-N-(4-methoxyphenyl)aniline 98.0+%, TCI America™

CAS: 58751-07-8 Molecular Formula: C14H15NO2 MDL Number: MFCD27956479 Synonym: 2,4′-Dimethoxydiphenylamine

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Specifications

CAS	58751-07-8
MDL Number	MFCD27956479
Synonym	2,4′-Dimethoxydiphenylamine
Molecular Formula	C14H15NO2

2,666

Colchicine (contains 5% Ethyl Acetate at maximum) 97.0+%, TCI America™

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 IUPAC Name: N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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Specifications

PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
IUPAC Name	N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

2,667

3-Bromo-9-(2-naphthyl)carbazole 97.0+%, TCI America™

CAS: 934545-80-9 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127422 InChI Key: MBGUQKKYEOAENA-UHFFFAOYSA-N PubChem CID: 68358431 IUPAC Name: 3-bromo-9-naphthalen-2-ylcarbazole SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

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Specifications

PubChem CID	68358431
CAS	934545-80-9
Molecular Weight (g/mol)	372.265
MDL Number	MFCD26127422
SMILES	C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
IUPAC Name	3-bromo-9-naphthalen-2-ylcarbazole
InChI Key	MBGUQKKYEOAENA-UHFFFAOYSA-N
Molecular Formula	C22H14BrN

2,668

3-Hydroxy-4,4'-dimethyl-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 81998-07-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD28339195 InChI Key: AWUFFAVGWFOSNV-KHPPLWFESA-N Synonym: 4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol PubChem CID: 118798227 IUPAC Name: (2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one SMILES: CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1

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Specifications

PubChem CID	118798227
CAS	81998-07-4
Molecular Weight (g/mol)	200.241
MDL Number	MFCD28339195
SMILES	CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1
Synonym	4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol
IUPAC Name	(2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one
InChI Key	AWUFFAVGWFOSNV-KHPPLWFESA-N
Molecular Formula	C12H12N2O

2,669

1-Methyl-3-propylimidazolium Bromide 98.0+%, TCI America™

CAS: 85100-76-1 Molecular Formula: C7H13BrN2 MDL Number: MFCD17014727

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Specifications

CAS	85100-76-1
MDL Number	MFCD17014727
Molecular Formula	C7H13BrN2

2,670

DL-2,3-Diaminopropionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 54897-59-5 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	108638
CAS	54897-59-5
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00012884
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid
IUPAC Name	2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-UHFFFAOYSA-N
Molecular Formula	C3H9ClN2O2

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