Unclassified Organic Compounds

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

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2,791 – 2,805 of 204,907 results

2,791

Tetradecylcyclohexane 98.0+%, TCI America™

CAS: 1795-18-2 Molecular Formula: C20H40 Molecular Weight (g/mol): 280.54 MDL Number: MFCD00058951 InChI Key: NQAVPKIJZCHUNS-UHFFFAOYSA-N Synonym: Myristylcyclohexane, 1-Cyclohexyltetradecane PubChem CID: 15715 IUPAC Name: tetradecylcyclohexane SMILES: CCCCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	15715
CAS	1795-18-2
Molecular Weight (g/mol)	280.54
MDL Number	MFCD00058951
SMILES	CCCCCCCCCCCCCCC1CCCCC1
Synonym	Myristylcyclohexane, 1-Cyclohexyltetradecane
IUPAC Name	tetradecylcyclohexane
InChI Key	NQAVPKIJZCHUNS-UHFFFAOYSA-N
Molecular Formula	C20H40

2,792

Triptycene-9,10-dicarboxaldehyde 96.0+%, TCI America™

CAS: 467429-73-8 Molecular Formula: C22H14O2 Molecular Weight (g/mol): 310.35 MDL Number: MFCD29472555 InChI Key: HTLPGDCICALQIK-UHFFFAOYSA-N Synonym: 9,10-Diformyltriptycene PubChem CID: 131637027 IUPAC Name: pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde SMILES: O=CC12C3=CC=CC=C3C(C=O)(C3=CC=CC=C13)C1=CC=CC=C21

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Specifications

PubChem CID	131637027
CAS	467429-73-8
Molecular Weight (g/mol)	310.35
MDL Number	MFCD29472555
SMILES	O=CC12C3=CC=CC=C3C(C=O)(C3=CC=CC=C13)C1=CC=CC=C21
Synonym	9,10-Diformyltriptycene
IUPAC Name	pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde
InChI Key	HTLPGDCICALQIK-UHFFFAOYSA-N
Molecular Formula	C22H14O2

2,793

1-(tert-Butoxycarbonyl)-3-azetidinone 98.0+%, TCI America™

CAS: 398489-26-4 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.20 MDL Number: MFCD01861741 InChI Key: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinone,1-boc-azetidin-3-one,1-n-boc-3-azetidinone,n-boc-3-azetidinone,n-boc-3-oxoazetidine,1-tert-butoxycarbonyl-3-azetidinone,tert-butyl-3-oxoazetidine-1-carboxylate,1-boc-3-oxoazetidine,n-boc-azetidin-3-one,3-oxo-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 1519404 IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

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Specifications

PubChem CID	1519404
CAS	398489-26-4
Molecular Weight (g/mol)	171.20
MDL Number	MFCD01861741
SMILES	CC(C)(C)OC(=O)N1CC(=O)C1
Synonym	1-boc-3-azetidinone,1-boc-azetidin-3-one,1-n-boc-3-azetidinone,n-boc-3-azetidinone,n-boc-3-oxoazetidine,1-tert-butoxycarbonyl-3-azetidinone,tert-butyl-3-oxoazetidine-1-carboxylate,1-boc-3-oxoazetidine,n-boc-azetidin-3-one,3-oxo-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-oxoazetidine-1-carboxylate
InChI Key	VMKIXWAFFVLJCK-UHFFFAOYSA-N
Molecular Formula	C8H13NO3

2,794

2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone 95.0+%, TCI America™

CAS: 903-19-5 Molecular Formula: C22H38O2 Molecular Weight (g/mol): 334.544 MDL Number: MFCD00128797 InChI Key: CLDZVCMRASJQFO-UHFFFAOYSA-N PubChem CID: 70180 IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O

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Specifications

PubChem CID	70180
CAS	903-19-5
Molecular Weight (g/mol)	334.544
MDL Number	MFCD00128797
SMILES	CC(C)(C)CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O
IUPAC Name	2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
InChI Key	CLDZVCMRASJQFO-UHFFFAOYSA-N
Molecular Formula	C22H38O2

2,795

Thorin 98.0+%, TCI America™

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2,796

Ferroceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 12152-94-2 Molecular Formula: C10H11BFeO2 MDL Number: MFCD00059074

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Specifications

CAS	12152-94-2
MDL Number	MFCD00059074
Molecular Formula	C10H11BFeO2

2,797

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucine 98.0+%, TCI America™

CAS: 35661-60-0 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037133 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-l-leucine,fmoc-leu-oh,fmoc-l-leu-oh,n-fmoc-l-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,fmoc-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine,unii-kf18f70uf3,fmoc-leu,n-alpha-fmoc-l-leucine PubChem CID: 1549133 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	1549133
CAS	35661-60-0
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037133
SMILES	CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-l-leucine,fmoc-leu-oh,fmoc-l-leu-oh,n-fmoc-l-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,fmoc-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine,unii-kf18f70uf3,fmoc-leu,n-alpha-fmoc-l-leucine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

2,798

Phenyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 17696-62-7 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00016467 InChI Key: GJLNWLVPAHNBQN-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Phenyl Ester, Phenylparaben PubChem CID: 87250 IUPAC Name: phenyl 4-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	87250
CAS	17696-62-7
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00016467
SMILES	C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O
Synonym	4-Hydroxybenzoic Acid Phenyl Ester, Phenylparaben
IUPAC Name	phenyl 4-hydroxybenzoate
InChI Key	GJLNWLVPAHNBQN-UHFFFAOYSA-N
Molecular Formula	C13H10O3

2,799

L-Proline Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

2,800

Pyrromethene 556 96.0+%, TCI America™

CAS: 121461-69-6 Molecular Formula: C14H15BF2N2Na2O6S2 Molecular Weight (g/mol): 466.19 MDL Number: MFCD00467373 InChI Key: FBAASMARNAYERO-UHFFFAOYSA-L Synonym: Pyrromethene 556 PubChem CID: 14766995 IUPAC Name: disodium 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide-5,11-disulfonate SMILES: [Na+].[Na+].CC1=C(C(C)=C2N1[B-](F)(F)[N+]1=C(C)C(=C(C)C1=C2C)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	14766995
CAS	121461-69-6
Molecular Weight (g/mol)	466.19
MDL Number	MFCD00467373
SMILES	[Na+].[Na+].CC1=C(C(C)=C2N1[B-](F)(F)[N+]1=C(C)C(=C(C)C1=C2C)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	Pyrromethene 556
IUPAC Name	disodium 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide-5,11-disulfonate
InChI Key	FBAASMARNAYERO-UHFFFAOYSA-L
Molecular Formula	C14H15BF2N2Na2O6S2

2,801

Chitotriose Trihydrochloride Hydrate 93.0+%, TCI America™

CAS: 117436-78-9 Molecular Formula: C18H38Cl3N3O13 Molecular Weight (g/mol): 610.86 InChI Key: XTVOJWIUUCPOIF-ITRRTUPTSA-N Synonym: Chitosan Trimer PubChem CID: 133554226 IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl

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Specifications

PubChem CID	133554226
CAS	117436-78-9
Molecular Weight (g/mol)	610.86
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)N)O)O)O.Cl.Cl.Cl
Synonym	Chitosan Trimer
IUPAC Name	(3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride
InChI Key	XTVOJWIUUCPOIF-ITRRTUPTSA-N
Molecular Formula	C18H38Cl3N3O13

2,802

Ethylenediaminetetraacetic Acid Disodium Nickel(II) Salt Hydrate, TCI America™

CAS: 15708-55-1 Molecular Formula: C10H14N2Na2NiO8 Molecular Weight (g/mol): 394.901 MDL Number: MFCD00070493 InChI Key: HRYMWOFNKDBTSQ-UHFFFAOYSA-L Synonym: Nickel(II) Disodium Ethylenediaminetetraacetate PubChem CID: 102601958 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Ni]

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Specifications

PubChem CID	102601958
CAS	15708-55-1
Molecular Weight (g/mol)	394.901
MDL Number	MFCD00070493
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Ni]
Synonym	Nickel(II) Disodium Ethylenediaminetetraacetate
IUPAC Name	disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel
InChI Key	HRYMWOFNKDBTSQ-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2NiO8

2,803

1-tert-Butyl N-(tert-Butoxycarbonyl)-L-glutamate 97.0+%, TCI America™

CAS: 24277-39-2 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00038273 InChI Key: YMOYURYWGUWMFM-UHFFFAOYNA-N Synonym: boc-glu-otbu,boc-l-glutamic acid 1-tert-butyl ester,s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,n-t-boc-l-glutamic acid a-t-butyl-ester,s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid,4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,t-boc-glu-otbu,n-boc-l-glutamic acid 1-tert-butyl ester,pubchem19036,ksc495g0n PubChem CID: 6993444 IUPAC Name: 5-(tert-butoxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	6993444
CAS	24277-39-2
Molecular Weight (g/mol)	303.36
MDL Number	MFCD00038273
SMILES	CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C
Synonym	boc-glu-otbu,boc-l-glutamic acid 1-tert-butyl ester,s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,n-t-boc-l-glutamic acid a-t-butyl-ester,s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid,4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,t-boc-glu-otbu,n-boc-l-glutamic acid 1-tert-butyl ester,pubchem19036,ksc495g0n
IUPAC Name	5-(tert-butoxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid
InChI Key	YMOYURYWGUWMFM-UHFFFAOYNA-N
Molecular Formula	C14H25NO6

2,804

Tetramethylammonium Triacetoxyborohydride 85.0+%, TCI America™

CAS: 109704-53-2 Molecular Formula: C10H22BNO6 Molecular Weight (g/mol): 263.10 MDL Number: MFCD00012196 InChI Key: LCFZZOGKVOTFPU-UHFFFAOYSA-N Synonym: tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium PubChem CID: 10858300 IUPAC Name: bis(acetyloxy)boranuidyl acetate; tetramethylazanium SMILES: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O

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Specifications

PubChem CID	10858300
CAS	109704-53-2
Molecular Weight (g/mol)	263.10
MDL Number	MFCD00012196
SMILES	C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium
IUPAC Name	bis(acetyloxy)boranuidyl acetate; tetramethylazanium
InChI Key	LCFZZOGKVOTFPU-UHFFFAOYSA-N
Molecular Formula	C10H22BNO6

2,805

L-Lysine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.13 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N Synonym: l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome PubChem CID: 117778 IUPAC Name: dihydrogen methyl (2S)-2,6-diaminohexanoate dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN

Pricing & Availability
Specifications

PubChem CID	117778
CAS	26348-70-9
Molecular Weight (g/mol)	233.13
MDL Number	MFCD00039067
SMILES	[H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN
Synonym	l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome
IUPAC Name	dihydrogen methyl (2S)-2,6-diaminohexanoate dichloride
InChI Key	SXZCBVCQHOJXDR-ILKKLZGPSA-N
Molecular Formula	C7H18Cl2N2O2

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