Unclassified Organic Compounds

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

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2,596 – 2,610 of 207,676 results

2,596

Arsenazo I Hydrate 90.0+%, TCI America™

CAS: 3547-38-4 Molecular Formula: C16H13AsN2Na2O11S2 Molecular Weight (g/mol): 594.304 MDL Number: MFCD00066725 InChI Key: HLLSKRQLMZTAFK-AXHWYJOWSA-N Synonym: 2-Arsonophenylazochromotropic Acid Sodium Salt, 2-(1,8-Dihydroxy-3,6-disulfo-2-naphthylazo)benzenearsonic Acid Sodium Salt, Neothorin PubChem CID: 131878335 IUPAC Name: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O.[Na].[Na]

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Specifications

PubChem CID	131878335
CAS	3547-38-4
Molecular Weight (g/mol)	594.304
MDL Number	MFCD00066725
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O.[Na].[Na]
Synonym	2-Arsonophenylazochromotropic Acid Sodium Salt, 2-(1,8-Dihydroxy-3,6-disulfo-2-naphthylazo)benzenearsonic Acid Sodium Salt, Neothorin
IUPAC Name	(3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid;sodium
InChI Key	HLLSKRQLMZTAFK-AXHWYJOWSA-N
Molecular Formula	C16H13AsN2Na2O11S2

2,597

Manganese(II) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 207861-55-0 Molecular Formula: C4F12MnN2O8S4 Molecular Weight (g/mol): 615.209 MDL Number: MFCD23380173 InChI Key: NNWDGVNRIAAYMY-UHFFFAOYSA-N Synonym: manganese bis-trifluoromethanesulfonimide PubChem CID: 134159301 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;manganese(2+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2]

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Specifications

PubChem CID	134159301
CAS	207861-55-0
Molecular Weight (g/mol)	615.209
MDL Number	MFCD23380173
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2]
Synonym	manganese bis-trifluoromethanesulfonimide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;manganese(2+)
InChI Key	NNWDGVNRIAAYMY-UHFFFAOYSA-N
Molecular Formula	C4F12MnN2O8S4

2,598

Hydroxymethylferrocene 95.0+%, TCI America™

CAS: 1273-86-5 Molecular Formula: C11H12FeO Molecular Weight (g/mol): 216.06 MDL Number: MFCD00040878 InChI Key: KLMBXXGIFRROFL-UHFFFAOYSA-N Synonym: Ferrocenylmethanol SMILES: [Fe].c1cccc1.OCc1cccc1

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Specifications

CAS	1273-86-5
Molecular Weight (g/mol)	216.06
MDL Number	MFCD00040878
SMILES	[Fe].c1cccc1.OCc1cccc1
Synonym	Ferrocenylmethanol
InChI Key	KLMBXXGIFRROFL-UHFFFAOYSA-N
Molecular Formula	C11H12FeO

2,599

Ribonucleic Acid from Yeast, TCI America™

MDL Number: MFCD00132195 Synonym: Nucleic Acid

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Specifications

MDL Number	MFCD00132195
Synonym	Nucleic Acid

2,600

Boron Trichloride (ca. 16% in Heptane, 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

2,601

N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine 98.0+%, TCI America™

CAS: 33305-77-0 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD00038128 InChI Key: XBQADBXCNQPHHY-NSHDSACASA-N Synonym: boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid PubChem CID: 7021882 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	7021882
CAS	33305-77-0
Molecular Weight (g/mol)	310.306
MDL Number	MFCD00038128
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym	boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid
InChI Key	XBQADBXCNQPHHY-NSHDSACASA-N
Molecular Formula	C14H18N2O6

2,602

Thiomichler's Ketone 97.0+%, TCI America™

CAS: 1226-46-6 Molecular Formula: C17H20N2S Molecular Weight (g/mol): 284.421 MDL Number: MFCD00040477 InChI Key: KFUJUTFTRXYQMG-UHFFFAOYSA-N Synonym: 4,4′C-Bis(dimethylamino)thiobenzophenone, N,N,N′C,N′C-Tetramethyl-4,4′C-diaminothiobenzophenone PubChem CID: 71045 IUPAC Name: bis[4-(dimethylamino)phenyl]methanethione SMILES: CN(C)C1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)N(C)C

Pricing & Availability
Specifications

PubChem CID	71045
CAS	1226-46-6
Molecular Weight (g/mol)	284.421
MDL Number	MFCD00040477
SMILES	CN(C)C1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)N(C)C
Synonym	4,4′C-Bis(dimethylamino)thiobenzophenone, N,N,N′C,N′C-Tetramethyl-4,4′C-diaminothiobenzophenone
IUPAC Name	bis[4-(dimethylamino)phenyl]methanethione
InChI Key	KFUJUTFTRXYQMG-UHFFFAOYSA-N
Molecular Formula	C17H20N2S

2,603

L-2-Cyclohexylglycine 98.0+%, TCI America™

CAS: 14328-51-9 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01311679 InChI Key: WAMWSIDTKSNDCU-ZETCQYMHSA-N Synonym: l-alpha-cyclohexylglycine,h-chg-oh,l-cyclohexylglycine,s-2-amino-2-cyclohexylacetic acid,h-cyclohexyl-gly-oh,l-+-2-cyclohexylglycine,2s-amino cyclohexyl acetic acid,cyclohexylglycyl,2-cyclohexyl-l-glycine,2s-2-amino-2-cyclohexylacetic acid PubChem CID: 736848 IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid SMILES: C1CCC(CC1)C(C(=O)O)N

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Specifications

PubChem CID	736848
CAS	14328-51-9
Molecular Weight (g/mol)	157.213
MDL Number	MFCD01311679
SMILES	C1CCC(CC1)C(C(=O)O)N
Synonym	l-alpha-cyclohexylglycine,h-chg-oh,l-cyclohexylglycine,s-2-amino-2-cyclohexylacetic acid,h-cyclohexyl-gly-oh,l-+-2-cyclohexylglycine,2s-amino cyclohexyl acetic acid,cyclohexylglycyl,2-cyclohexyl-l-glycine,2s-2-amino-2-cyclohexylacetic acid
IUPAC Name	(2S)-2-amino-2-cyclohexylacetic acid
InChI Key	WAMWSIDTKSNDCU-ZETCQYMHSA-N
Molecular Formula	C8H15NO2

2,604

Tetradecane 99.5+%, TCI America™

CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

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Specifications

PubChem CID	12389
CAS	629-59-4
Molecular Weight (g/mol)	198.394
ChEBI	CHEBI:41253
MDL Number	MFCD00008986
SMILES	CCCCCCCCCCCCCC
Synonym	n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name	tetradecane
InChI Key	BGHCVCJVXZWKCC-UHFFFAOYSA-N
Molecular Formula	C14H30

2,605

2-Chloro-1,3-dimethylimidazolinium Hexafluorophosphate 98.0+%, TCI America™

CAS: 101385-69-7 Molecular Formula: C5H10ClF6N2P Molecular Weight (g/mol): 278.563 MDL Number: MFCD00191914 InChI Key: CNAKHAGVVMOXFE-UHFFFAOYSA-N Synonym: 2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium hexafluorophosphate v,2-chloro-1,3-dimethylimidazolinium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,cip, 2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate,2-chloro-4,5-dihydro-1,3-dimethyl-1h-imidazolium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium; hexafluoro-lambda5-phosphanuide,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate, purum t PubChem CID: 16211675 IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate SMILES: CN1CC[N+](=C1Cl)C.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	16211675
CAS	101385-69-7
Molecular Weight (g/mol)	278.563
MDL Number	MFCD00191914
SMILES	CN1CC[N+](=C1Cl)C.F[P-](F)(F)(F)(F)F
Synonym	2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium hexafluorophosphate v,2-chloro-1,3-dimethylimidazolinium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidium hexafluorophosphate,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,cip, 2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate,2-chloro-4,5-dihydro-1,3-dimethyl-1h-imidazolium hexafluorophosphate,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium; hexafluoro-lambda5-phosphanuide,2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate, purum t
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate
InChI Key	CNAKHAGVVMOXFE-UHFFFAOYSA-N
Molecular Formula	C5H10ClF6N2P

2,606

Lithium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 171611-11-3 Molecular Formula: F2LiNO4S2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD28126786 InChI Key: VDVLPSWVDYJFRW-UHFFFAOYSA-N Synonym: LiFSI PubChem CID: 86277430 IUPAC Name: lithium(1+) bis(fluorosulfonyl)azanide SMILES: [Li+].FS(=O)(=O)[N-]S(F)(=O)=O

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Specifications

PubChem CID	86277430
CAS	171611-11-3
Molecular Weight (g/mol)	187.06
MDL Number	MFCD28126786
SMILES	[Li+].FS(=O)(=O)[N-]S(F)(=O)=O
Synonym	LiFSI
IUPAC Name	lithium(1+) bis(fluorosulfonyl)azanide
InChI Key	VDVLPSWVDYJFRW-UHFFFAOYSA-N
Molecular Formula	F2LiNO4S2

2,607

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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Specifications

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

2,608

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

2,609

Methyl Isocyanoacetate 97.0+%, TCI America™

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-(methylideneamino)acetate SMILES: COC(=O)CN=C

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Specifications

PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-(methylideneamino)acetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

2,610

Tetrabutylammonium Perrhenate 98.0+%, TCI America™

CAS: 16385-59-4 Molecular Formula: C16H36NO4Re Molecular Weight (g/mol): 492.674 MDL Number: MFCD00012037 InChI Key: MTTXKKTWRLXAKW-UHFFFAOYSA-N PubChem CID: 11123851 IUPAC Name: oxido(trioxo)rhenium;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	11123851
CAS	16385-59-4
Molecular Weight (g/mol)	492.674
MDL Number	MFCD00012037
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O
IUPAC Name	oxido(trioxo)rhenium;tetrabutylazanium
InChI Key	MTTXKKTWRLXAKW-UHFFFAOYSA-N
Molecular Formula	C16H36NO4Re

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