Unclassified Organic Compounds

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

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3,256 – 3,270 of 202,906 results

3,256

Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) 95.0+%, TCI America™

CAS: 79151-78-3 Molecular Formula: C30H24CoF12N6P2 Molecular Weight (g/mol): 817.426 InChI Key: IDXASOGRZNYSPC-UHFFFAOYSA-N PubChem CID: 15610156 IUPAC Name: cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]

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Specifications

PubChem CID	15610156
CAS	79151-78-3
Molecular Weight (g/mol)	817.426
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]
IUPAC Name	cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate
InChI Key	IDXASOGRZNYSPC-UHFFFAOYSA-N
Molecular Formula	C30H24CoF12N6P2

3,257

2,5-Dibromo-1,4-benzoquinone 98.0+%, TCI America™

CAS: 1633-14-3 Molecular Formula: C6H2Br2O2 Molecular Weight (g/mol): 265.888 MDL Number: MFCD00156859 InChI Key: KNPAQJBQOIAPBP-UHFFFAOYSA-N Synonym: 2,5-Dibromo-p-quinone PubChem CID: 543093 IUPAC Name: 2,5-dibromocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Br)Br

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Specifications

PubChem CID	543093
CAS	1633-14-3
Molecular Weight (g/mol)	265.888
MDL Number	MFCD00156859
SMILES	C1=C(C(=O)C=C(C1=O)Br)Br
Synonym	2,5-Dibromo-p-quinone
IUPAC Name	2,5-dibromocyclohexa-2,5-diene-1,4-dione
InChI Key	KNPAQJBQOIAPBP-UHFFFAOYSA-N
Molecular Formula	C6H2Br2O2

3,258

Trimagnesium Dicitrate Nonahydrate 98.0+%, TCI America™

CAS: 153531-96-5 Molecular Formula: C12H34Mg3O23 Molecular Weight (g/mol): 619.296 MDL Number: MFCD00036422 InChI Key: YMNRVQRRBHEJPL-UHFFFAOYSA-N PubChem CID: 131848878 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;magnesium;nonahydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.O.O.O.O.O.O.O.[Mg].[Mg].[Mg]

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Specifications

PubChem CID	131848878
CAS	153531-96-5
Molecular Weight (g/mol)	619.296
MDL Number	MFCD00036422
SMILES	C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.O.O.O.O.O.O.O.[Mg].[Mg].[Mg]
IUPAC Name	2-hydroxypropane-1,2,3-tricarboxylic acid;magnesium;nonahydrate
InChI Key	YMNRVQRRBHEJPL-UHFFFAOYSA-N
Molecular Formula	C12H34Mg3O23

3,259

N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 952431-30-0 Molecular Formula: C36H34BNO2 Molecular Weight (g/mol): 523.483 InChI Key: PESBFNLGEMHNAM-UHFFFAOYSA-N Synonym: 2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester PubChem CID: 67523594 IUPAC Name: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

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Specifications

PubChem CID	67523594
CAS	952431-30-0
Molecular Weight (g/mol)	523.483
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Synonym	2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester
IUPAC Name	N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	PESBFNLGEMHNAM-UHFFFAOYSA-N
Molecular Formula	C36H34BNO2

3,260

N-(tert-Butoxycarbonyl)-3-fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 114873-01-7 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00672522 InChI Key: FPCCREICRYPTTL-NSHDSACASA-N Synonym: boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine PubChem CID: 2734492 IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O

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Specifications

PubChem CID	2734492
CAS	114873-01-7
Molecular Weight (g/mol)	283.299
MDL Number	MFCD00672522
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O
Synonym	boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine
IUPAC Name	(2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FPCCREICRYPTTL-NSHDSACASA-N
Molecular Formula	C14H18FNO4

3,261

2-Phenylpiperidine 98.0+%, TCI America™

CAS: 3466-80-6 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00270125 InChI Key: WGIAUTGOUJDVEI-UHFFFAOYSA-N Synonym: 2-phenyl-piperidine,piperidine, 2-phenyl,2-phenyl piperidine,pubchem8019,piperidin-2-yl benzene,acmc-1ag1g PubChem CID: 103020 IUPAC Name: 2-phenylpiperidine SMILES: C1CCNC(C1)C2=CC=CC=C2

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Specifications

PubChem CID	103020
CAS	3466-80-6
Molecular Weight (g/mol)	161.248
MDL Number	MFCD00270125
SMILES	C1CCNC(C1)C2=CC=CC=C2
Synonym	2-phenyl-piperidine,piperidine, 2-phenyl,2-phenyl piperidine,pubchem8019,piperidin-2-yl benzene,acmc-1ag1g
IUPAC Name	2-phenylpiperidine
InChI Key	WGIAUTGOUJDVEI-UHFFFAOYSA-N
Molecular Formula	C11H15N

3,262

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

3,263

Di-tert-butyl L-Aspartate Hydrochloride 98.0+%, TCI America™

CAS: 1791-13-5 Molecular Formula: C12H24ClNO4 Molecular Weight (g/mol): 281.777 MDL Number: MFCD00034851 InChI Key: GVLZIMQSYQDAHB-QRPNPIFTSA-N Synonym: h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl PubChem CID: 13768146 IUPAC Name: ditert-butyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	13768146
CAS	1791-13-5
Molecular Weight (g/mol)	281.777
MDL Number	MFCD00034851
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl
Synonym	h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl
IUPAC Name	ditert-butyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	GVLZIMQSYQDAHB-QRPNPIFTSA-N
Molecular Formula	C12H24ClNO4

3,264

1,3-Cyclohexanedione 98.0+%, TCI America™

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

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Specifications

PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,265

4-Chlorophenylhydrazine Sulfate 95.0+%, TCI America™

CAS: 14581-21-6 Molecular Formula: C6H7ClN2 MDL Number: MFCD00043829

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Specifications

CAS	14581-21-6
MDL Number	MFCD00043829
Molecular Formula	C6H7ClN2

3,266

Methyl (Phenyl 2,3,4-Tri-O-acetyl-1-thio-beta-D-glucopyranosid)uronate 98.0+%, TCI America™

CAS: 62812-42-4 Molecular Formula: C19H22O9S Molecular Weight (g/mol): 426.436 InChI Key: AXUXNCRKZCBMKR-CWLGOENISA-N Synonym: GlcA[234Ac,6Me]-beta-SPh PubChem CID: 15507916 IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)SC2=CC=CC=C2)C(=O)OC)OC(=O)C

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Specifications

PubChem CID	15507916
CAS	62812-42-4
Molecular Weight (g/mol)	426.436
SMILES	CC(=O)OC1C(C(OC(C1OC(=O)C)SC2=CC=CC=C2)C(=O)OC)OC(=O)C
Synonym	GlcA[234Ac,6Me]-beta-SPh
IUPAC Name	methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxane-2-carboxylate
InChI Key	AXUXNCRKZCBMKR-CWLGOENISA-N
Molecular Formula	C19H22O9S

3,267

2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene 98.0+%, TCI America™

CAS: 139896-65-4 Molecular Formula: C16H20S2Si2 Molecular Weight (g/mol): 332.63 MDL Number: MFCD29089350 InChI Key: OWXZBWIZKNUJOL-UHFFFAOYSA-N PubChem CID: 85633934 IUPAC Name: trimethyl(2-{5-[2-(trimethylsilyl)ethynyl]thieno[3,2-b]thiophen-2-yl}ethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC2=C(S1)C=C(S2)C#C[Si](C)(C)C

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Specifications

PubChem CID	85633934
CAS	139896-65-4
Molecular Weight (g/mol)	332.63
MDL Number	MFCD29089350
SMILES	C[Si](C)(C)C#CC1=CC2=C(S1)C=C(S2)C#C[Si](C)(C)C
IUPAC Name	trimethyl(2-{5-[2-(trimethylsilyl)ethynyl]thieno[3,2-b]thiophen-2-yl}ethynyl)silane
InChI Key	OWXZBWIZKNUJOL-UHFFFAOYSA-N
Molecular Formula	C16H20S2Si2

3,268

Methyl 2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoate (mixture of isomers) 95.0+%, TCI America™

CAS: 26131-32-8 Molecular Formula: C10H3F17O4 Molecular Weight (g/mol): 510.103 MDL Number: MFCD00054723 InChI Key: UMADKHFVSXRTGY-UHFFFAOYSA-N Synonym: methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-perfluoropropoxy propoxy propanoate,perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid methyl ester,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propanoate,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propanoate,cf3cf2cf2ocf cf3 cf2ocf cf3 cooch3,methyl perfluoro-2,5-dimethyl-3,6-dioxa-nonanoate,methyl 2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate,2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoic acid methyl ester,2-2-heptafluoropropoxy hexafluoropropoxy-2,3,3,3-tetrafluoropropionic acid methyl ester,methyl2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate mixtureofisomers PubChem CID: 141268 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate SMILES: COC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F

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Specifications

PubChem CID	141268
CAS	26131-32-8
Molecular Weight (g/mol)	510.103
MDL Number	MFCD00054723
SMILES	COC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
Synonym	methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-perfluoropropoxy propoxy propanoate,perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid methyl ester,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propanoate,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propanoate,cf3cf2cf2ocf cf3 cf2ocf cf3 cooch3,methyl perfluoro-2,5-dimethyl-3,6-dioxa-nonanoate,methyl 2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate,2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoic acid methyl ester,2-2-heptafluoropropoxy hexafluoropropoxy-2,3,3,3-tetrafluoropropionic acid methyl ester,methyl2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate mixtureofisomers
IUPAC Name	methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate
InChI Key	UMADKHFVSXRTGY-UHFFFAOYSA-N
Molecular Formula	C10H3F17O4

3,269

D-Arginine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 78851-84-0 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00153417 InChI Key: XQYZOBNLCUAXLF-ZJIMSODOSA-N PubChem CID: 12714066 IUPAC Name: methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl

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Specifications

PubChem CID	12714066
CAS	78851-84-0
Molecular Weight (g/mol)	261.147
MDL Number	MFCD00153417
SMILES	COC(=O)C(CCCN=C(N)N)N.Cl.Cl
IUPAC Name	methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
InChI Key	XQYZOBNLCUAXLF-ZJIMSODOSA-N
Molecular Formula	C7H18Cl2N4O2

3,270

Hydrazine Dihydrobromide Hydrate 98.0+%, TCI America™

CAS: 23268-00-0 Molecular Formula: Br2H6N2 Molecular Weight (g/mol): 193.87 MDL Number: MFCD00070601 InChI Key: MEBDASBFCISMGU-UHFFFAOYSA-N Synonym: Hydrazinium Dibromide PubChem CID: 168095 IUPAC Name: dihydrogen hydrazine dibromide SMILES: [H+].[H+].[Br-].[Br-].NN

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Specifications

PubChem CID	168095
CAS	23268-00-0
Molecular Weight (g/mol)	193.87
MDL Number	MFCD00070601
SMILES	[H+].[H+].[Br-].[Br-].NN
Synonym	Hydrazinium Dibromide
IUPAC Name	dihydrogen hydrazine dibromide
InChI Key	MEBDASBFCISMGU-UHFFFAOYSA-N
Molecular Formula	Br2H6N2

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