Unclassified Organic Compounds

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

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3,091 – 3,105 of 203,214 results

3,091

Acid Anthracene Brown PG, TCI America™

CAS: 6369-32-0 Molecular Formula: C23H15N3Na2O6S Molecular Weight (g/mol): 507.43 MDL Number: MFCD00059537 InChI Key: GDVUVRLDXFWCSM-CXJWIYSGSA-L Synonym: Chrome Brown PG PubChem CID: 131864341 IUPAC Name: disodium 2-{2-[(2E)-1-oxo-7-(phenylamino)-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1N\N=C1/C(=O)C2=CC(NC3=CC=CC=C3)=CC=C2C=C1S([O-])(=O)=O

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PubChem CID	131864341
CAS	6369-32-0
Molecular Weight (g/mol)	507.43
MDL Number	MFCD00059537
SMILES	[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1N\N=C1/C(=O)C2=CC(NC3=CC=CC=C3)=CC=C2C=C1S([O-])(=O)=O
Synonym	Chrome Brown PG
IUPAC Name	disodium 2-{2-[(2E)-1-oxo-7-(phenylamino)-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}benzoate
InChI Key	GDVUVRLDXFWCSM-CXJWIYSGSA-L
Molecular Formula	C23H15N3Na2O6S

3,092

Bis(2-hydroxyethyl)dimethylammonium Chloride 98.0+%, TCI America™

CAS: 38402-02-7 Molecular Formula: C6H16ClNO2 Molecular Weight (g/mol): 169.649 MDL Number: MFCD00041987 InChI Key: OPVXPOIGBSHXNM-UHFFFAOYSA-M Synonym: bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride PubChem CID: 162303 IUPAC Name: bis(2-hydroxyethyl)-dimethylazanium;chloride SMILES: C[N+](C)(CCO)CCO.[Cl-]

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Specifications

PubChem CID	162303
CAS	38402-02-7
Molecular Weight (g/mol)	169.649
MDL Number	MFCD00041987
SMILES	C[N+](C)(CCO)CCO.[Cl-]
Synonym	bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride
IUPAC Name	bis(2-hydroxyethyl)-dimethylazanium;chloride
InChI Key	OPVXPOIGBSHXNM-UHFFFAOYSA-M
Molecular Formula	C6H16ClNO2

3,093

2,7-Di-tert-butylpyrene 98.0+%, TCI America™

CAS: 24300-91-2 Molecular Formula: C24H26 Molecular Weight (g/mol): 314.47 MDL Number: MFCD01013641 InChI Key: SKZSSCAGJZEXEA-UHFFFAOYSA-N PubChem CID: 185563 IUPAC Name: 2,7-di-tert-butylpyrene SMILES: CC(C)(C)C1=CC2=CC=C3C=C(C=C4C=CC(=C1)C2=C34)C(C)(C)C

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Specifications

PubChem CID	185563
CAS	24300-91-2
Molecular Weight (g/mol)	314.47
MDL Number	MFCD01013641
SMILES	CC(C)(C)C1=CC2=CC=C3C=C(C=C4C=CC(=C1)C2=C34)C(C)(C)C
IUPAC Name	2,7-di-tert-butylpyrene
InChI Key	SKZSSCAGJZEXEA-UHFFFAOYSA-N
Molecular Formula	C24H26

3,094

Dansyl-L-leucine 98.0+%, TCI America™

CAS: 1100-22-7 Molecular Formula: C18H24N2O4S Molecular Weight (g/mol): 364.46 MDL Number: MFCD00069532 InChI Key: XBMQRPDOXIPUFG-HNNXBMFYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-leucine, Dns-Leu-OH PubChem CID: 150881 IUPAC Name: (2S)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-4-methylpentanoic acid SMILES: CC(C)C[C@H](NS(=O)(=O)C1=C2C=CC=C(N(C)C)C2=CC=C1)C(O)=O

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Specifications

PubChem CID	150881
CAS	1100-22-7
Molecular Weight (g/mol)	364.46
MDL Number	MFCD00069532
SMILES	CC(C)C[C@H](NS(=O)(=O)C1=C2C=CC=C(N(C)C)C2=CC=C1)C(O)=O
Synonym	5-Dimethylaminonaphthalene-1-sulfonyl-L-leucine, Dns-Leu-OH
IUPAC Name	(2S)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-4-methylpentanoic acid
InChI Key	XBMQRPDOXIPUFG-HNNXBMFYSA-N
Molecular Formula	C18H24N2O4S

3,095

Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV), TCI America™

CAS: 12088-57-2 Molecular Formula: C30H42Cl6O12Ti3 MDL Number: MFCD00059460 Synonym: Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV)

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Specifications

CAS	12088-57-2
MDL Number	MFCD00059460
Synonym	Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV)
Molecular Formula	C30H42Cl6O12Ti3

3,096

Galactinol Hydrate 99.0+%, TCI America™

CAS: 3687-64-7 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.327 InChI Key: HGCURVXTXVAIIR-FMQVHOFPSA-N Synonym: 1-O-alpha-D-Galactopyranosyl-L-myo-inositol PubChem CID: 45052268 IUPAC Name: (1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O

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Specifications

PubChem CID	45052268
CAS	3687-64-7
Molecular Weight (g/mol)	378.327
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O.O.O
Synonym	1-O-alpha-D-Galactopyranosyl-L-myo-inositol
IUPAC Name	(1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate
InChI Key	HGCURVXTXVAIIR-FMQVHOFPSA-N
Molecular Formula	C12H26O13

3,097

[1,1'-Bis(diphenylphosphino)ferrocene]cobalt(II) Dichloride 98.0+%, TCI America™

CAS: 67292-36-8 Molecular Formula: C34H28Cl2CoFeP2 Molecular Weight (g/mol): 684.22 MDL Number: MFCD03427161 IUPAC Name: [1,1'-Bis(diphenylphosphino)ferrocene]cobalt(II) chloride SMILES: [Fe].Cl[Co]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	67292-36-8
Molecular Weight (g/mol)	684.22
MDL Number	MFCD03427161
SMILES	[Fe].Cl[Co]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	[1,1'-Bis(diphenylphosphino)ferrocene]cobalt(II) chloride
Molecular Formula	C34H28Cl2CoFeP2

3,098

1-[(Trimethylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one 98.0+%, TCI America™

CAS: 181934-29-2 Molecular Formula: C12H13IO2Si Molecular Weight (g/mol): 344.223 InChI Key: KUCCHAADRXRBFZ-UHFFFAOYSA-N Synonym: TMS-EBX PubChem CID: 10641155 IUPAC Name: 1-(2-trimethylsilylethynyl)-1$l^{3},2-benziodoxol-3-one SMILES: C[Si](C)(C)C#CI1C2=CC=CC=C2C(=O)O1

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Specifications

PubChem CID	10641155
CAS	181934-29-2
Molecular Weight (g/mol)	344.223
SMILES	C[Si](C)(C)C#CI1C2=CC=CC=C2C(=O)O1
Synonym	TMS-EBX
IUPAC Name	1-(2-trimethylsilylethynyl)-1$l^{3},2-benziodoxol-3-one
InChI Key	KUCCHAADRXRBFZ-UHFFFAOYSA-N
Molecular Formula	C12H13IO2Si

3,099

N-Carbobenzoxy-D-leucine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 7662-58-0 Molecular Formula: C26H42N2O4 Molecular Weight (g/mol): 446.63 MDL Number: MFCD10566885 InChI Key: FOULZFSGIVQTHX-HVPILOLGNA-N Synonym: z-d-leu-oh.dcha,n-carbobenzoxy-d-leucine dicyclohexylammonium salt,dicyclohexylamine r-2-benzyloxy carbonyl amino-4-methylpentanoate,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid; dicha,z-d-leu-ohcha,n-z-leu-oh.dcha,n-cbz-d-leucine dicyclohexylammonium salt,n-benzyloxycarbonyl-d-leucine.dicyclohexylamine,n-carbobenzoxy-d-leucinedicyclohexylammoniumsalt,n-benzyloxycarbonyl-d-leucine dicyclohexylammonium salt PubChem CID: 44629899 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	44629899
CAS	7662-58-0
Molecular Weight (g/mol)	446.63
MDL Number	MFCD10566885
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-leu-oh.dcha,n-carbobenzoxy-d-leucine dicyclohexylammonium salt,dicyclohexylamine r-2-benzyloxy carbonyl amino-4-methylpentanoate,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid; dicha,z-d-leu-ohcha,n-z-leu-oh.dcha,n-cbz-d-leucine dicyclohexylammonium salt,n-benzyloxycarbonyl-d-leucine.dicyclohexylamine,n-carbobenzoxy-d-leucinedicyclohexylammoniumsalt,n-benzyloxycarbonyl-d-leucine dicyclohexylammonium salt
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid; N-cyclohexylcyclohexanamine
InChI Key	FOULZFSGIVQTHX-HVPILOLGNA-N
Molecular Formula	C26H42N2O4

3,100

Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex 98.0+%, TCI America™

CAS: 68401-88-7 Molecular Formula: C22H36NNiS10 Molecular Weight (g/mol): 693.83 MDL Number: MFCD00059124 InChI Key: RORVWUFVFQXASJ-UHFFFAOYSA-J PubChem CID: 15397663 IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]

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Specifications

PubChem CID	15397663
CAS	68401-88-7
Molecular Weight (g/mol)	693.83
MDL Number	MFCD00059124
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]
IUPAC Name	nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium
InChI Key	RORVWUFVFQXASJ-UHFFFAOYSA-J
Molecular Formula	C22H36NNiS10

3,101

N-(4-Cyanophenyl)glycine 98.0+%, TCI America™

CAS: 42288-26-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD01464022 InChI Key: KJRQMXRCZULRHF-UHFFFAOYSA-N PubChem CID: 817965 IUPAC Name: 2-(4-cyanoanilino)acetic acid SMILES: C1=CC(=CC=C1C#N)NCC(=O)O

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Specifications

PubChem CID	817965
CAS	42288-26-6
Molecular Weight (g/mol)	176.175
MDL Number	MFCD01464022
SMILES	C1=CC(=CC=C1C#N)NCC(=O)O
IUPAC Name	2-(4-cyanoanilino)acetic acid
InChI Key	KJRQMXRCZULRHF-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

3,102

1,3-Diisopropylimidazolinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 137581-18-1 Molecular Formula: C9H19BF4N2 MDL Number: MFCD08276803 Synonym: IiPrim.HBF4

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Specifications

CAS	137581-18-1
MDL Number	MFCD08276803
Synonym	IiPrim.HBF4
Molecular Formula	C9H19BF4N2

3,103

3-(2-Naphthyl)-L-alanine Hydrochloride 98.0+%, TCI America™

CAS: 122745-12-4 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 MDL Number: MFCD03095595 InChI Key: QXEYSNIVQNSZGX-YDALLXLXSA-N Synonym: (S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride PubChem CID: 44630411 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride SMILES: C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630411
CAS	122745-12-4
Molecular Weight (g/mol)	251.71
MDL Number	MFCD03095595
SMILES	C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.Cl
Synonym	(S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride
InChI Key	QXEYSNIVQNSZGX-YDALLXLXSA-N
Molecular Formula	C13H14ClNO2

3,104

Sodium beta-Styrenesulfonate 95.0+%, TCI America™

CAS: 2039-44-3 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.191 MDL Number: MFCD00053626 InChI Key: MNCGMVDMOKPCSQ-UHDJGPCESA-M Synonym: beta-Styrenesulfonic Acid Sodium Salt PubChem CID: 23678061 IUPAC Name: sodium;(E)-2-phenylethenesulfonate SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23678061
CAS	2039-44-3
Molecular Weight (g/mol)	206.191
MDL Number	MFCD00053626
SMILES	C1=CC=C(C=C1)C=CS(=O)(=O)[O-].[Na+]
Synonym	beta-Styrenesulfonic Acid Sodium Salt
IUPAC Name	sodium;(E)-2-phenylethenesulfonate
InChI Key	MNCGMVDMOKPCSQ-UHDJGPCESA-M
Molecular Formula	C8H7NaO3S

3,105

Cedrol 98.0+%, TCI America™

CAS: 77-53-2 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD00062952 InChI Key: SVURIXNDRWRAFU-IHZUMSIISA-N PubChem CID: 129317541 SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)O

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Specifications

PubChem CID	129317541
CAS	77-53-2
Molecular Weight (g/mol)	222.372
MDL Number	MFCD00062952
SMILES	CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
InChI Key	SVURIXNDRWRAFU-IHZUMSIISA-N
Molecular Formula	C15H26O

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