Unclassified Organic Compounds

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

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3,991 – 4,005 of 169,330 results

3,991

Trioleyl Phosphite (so called) 98.0+%, TCI America™

CAS: 13023-13-7 Molecular Formula: C54H105O3P Molecular Weight (g/mol): 833.405 MDL Number: MFCD00059452 InChI Key: QULKPMBZSVVAJM-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioleyl Ester PubChem CID: 54247678 IUPAC Name: tris(octadec-9-enyl) phosphite SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC

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Specifications

PubChem CID	54247678
CAS	13023-13-7
Molecular Weight (g/mol)	833.405
MDL Number	MFCD00059452
SMILES	CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC
Synonym	Phosphorous Acid Trioleyl Ester
IUPAC Name	tris(octadec-9-enyl) phosphite
InChI Key	QULKPMBZSVVAJM-UHFFFAOYSA-N
Molecular Formula	C54H105O3P

3,992

N-(tert-Butoxycarbonyl)-N-methyl-L-alanine 98.0+%, TCI America™

CAS: 16948-16-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037242 InChI Key: VLHQXRIIQSTJCQ-LURJTMIESA-N Synonym: boc-n-me-ala-oh,boc-n-methyl-l-alanine,n-boc-n-methyl-l-alanine,s-2-tert-butoxycarbonyl methyl amino propanoic acid,n-tert-butoxycarbonyl-n-methyl-l-alanine,boc-n-a-methyl-l-alanine,s-2-tert-butoxycarbonyl-methyl-amino-propionic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino propanoic acid,2s-2-tert-butoxy carbonyl methyl amino propanoic acid PubChem CID: 7009590 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoic acid SMILES: C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7009590
CAS	16948-16-6
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037242
SMILES	C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Synonym	boc-n-me-ala-oh,boc-n-methyl-l-alanine,n-boc-n-methyl-l-alanine,s-2-tert-butoxycarbonyl methyl amino propanoic acid,n-tert-butoxycarbonyl-n-methyl-l-alanine,boc-n-a-methyl-l-alanine,s-2-tert-butoxycarbonyl-methyl-amino-propionic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino propanoic acid,2s-2-tert-butoxy carbonyl methyl amino propanoic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoic acid
InChI Key	VLHQXRIIQSTJCQ-LURJTMIESA-N
Molecular Formula	C9H17NO4

3,993

2,5-Dihydroxy-1,4-benzoquinone 97.0+%, TCI America™

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

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Specifications

PubChem CID	69213
CAS	615-94-1
Molecular Weight (g/mol)	140.09
MDL Number	MFCD00001598
SMILES	OC1=CC(=O)C(O)=CC1=O
Synonym	2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop
IUPAC Name	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	QFSYADJLNBHAKO-UHFFFAOYSA-N
Molecular Formula	C6H4O4

3,994

2,5-Di-tert-butyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

3,995

Polystyrene Resin cross-linked with 1% DVB (100-200mesh), TCI America™

CAS: 9003-70-7 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.48 MDL Number: 9003-70-7 InChI Key: BCIPGSZQUDLGSY-UHFFFAOYNA-N Synonym: styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene PubChem CID: 174664 IUPAC Name: tert-butyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O

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Specifications

PubChem CID	174664
CAS	9003-70-7
Molecular Weight (g/mol)	409.48
MDL Number	9003-70-7
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C=O
Synonym	styrene/divinylbenzen,divinylbenzene-styrene,styrene divinylbenzene,styrene-divinylbenzene,styrene/divinylbenzene,styrene-divinyl benzene,benzene, diethenyl-, polymer with ethenylbenzene, brominated,st dvb,divinylbenzene; styrene,1,2-diethenylbenzene; styrene
IUPAC Name	tert-butyl 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate
InChI Key	BCIPGSZQUDLGSY-UHFFFAOYNA-N
Molecular Formula	C24H27NO5

3,996

Calcium(II) Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™

CAS: 689282-13-1 Molecular Formula: C16CaF36N2O8S4 Molecular Weight (g/mol): 1200.443 InChI Key: WGPFQGXTGKSRPV-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt PubChem CID: 134128889 IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide SMILES: C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]

Pricing & Availability
Specifications

PubChem CID	134128889
CAS	689282-13-1
Molecular Weight (g/mol)	1200.443
SMILES	C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]
Synonym	Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt
IUPAC Name	calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide
InChI Key	WGPFQGXTGKSRPV-UHFFFAOYSA-N
Molecular Formula	C16CaF36N2O8S4

3,997

2-Methoxycyclohexanone 95.0+%, TCI America™

CAS: 7429-44-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009610 InChI Key: JYJURPHZXCLFDX-UHFFFAOYSA-N PubChem CID: 110998 IUPAC Name: 2-methoxycyclohexan-1-one SMILES: COC1CCCCC1=O

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Specifications

PubChem CID	110998
CAS	7429-44-9
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00009610
SMILES	COC1CCCCC1=O
IUPAC Name	2-methoxycyclohexan-1-one
InChI Key	JYJURPHZXCLFDX-UHFFFAOYSA-N
Molecular Formula	C7H12O2

3,998

N,N',N″,N‴-Tetraacetylchitotetraose 98.0+%, TCI America™

CAS: 2706-65-2 Molecular Formula: C32H54N4O21 Molecular Weight (g/mol): 830.791 MDL Number: MFCD00136030 InChI Key: VDENSBHPZQKGGL-YCAJNKKBSA-N Synonym: Tetra-N-acetylchitotetraose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc PubChem CID: 131698500 IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxyme SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(OC(C(C3O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)CO)O)O

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Specifications

PubChem CID	131698500
CAS	2706-65-2
Molecular Weight (g/mol)	830.791
MDL Number	MFCD00136030
SMILES	CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(OC(C(C3O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)CO)O)O
Synonym	Tetra-N-acetylchitotetraose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc
IUPAC Name	N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxyme
InChI Key	VDENSBHPZQKGGL-YCAJNKKBSA-N
Molecular Formula	C32H54N4O21

3,999

3-Oxocyclobutanecarboxylic Acid 97.0+%, TCI America™

CAS: 23761-23-1 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00100900 InChI Key: IENOFRJPUPTEMI-UHFFFAOYSA-N Synonym: 3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h PubChem CID: 4913358 IUPAC Name: 3-oxocyclobutane-1-carboxylic acid SMILES: OC(=O)C1CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	4913358
CAS	23761-23-1
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00100900
SMILES	OC(=O)C1CC(=O)C1
Synonym	3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h
IUPAC Name	3-oxocyclobutane-1-carboxylic acid
InChI Key	IENOFRJPUPTEMI-UHFFFAOYSA-N
Molecular Formula	C5H6O3

4,000

D-Prolinamide 98.0+%, TCI America™

CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1

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Specifications

PubChem CID	447554
CAS	62937-45-5
Molecular Weight (g/mol)	114.15
MDL Number	MFCD00153457
SMILES	NC(=O)C1CCCN1
Synonym	d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r
IUPAC Name	pyrrolidine-2-carboxamide
InChI Key	VLJNHYLEOZPXFW-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

4,001

N-Carbobenzoxy-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 32159-21-0 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD00037352 InChI Key: VHSFUGXCSGOKJX-UHFFFAOYNA-N Synonym: z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh PubChem CID: 637648 IUPAC Name: 1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	637648
CAS	32159-21-0
Molecular Weight (g/mol)	263.25
MDL Number	MFCD00037352
SMILES	OC(=O)C1CCC(=O)N1C(=O)OCC1=CC=CC=C1
Synonym	z-pyr-oh,cbz-l-pyroglutamic acid,z-l-pyroglutamic acid,benzyloxycarbonyl-l-pyroglutamic acid,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester,s-1-benzyloxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid,z-pglu-oh
IUPAC Name	1-[(benzyloxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	VHSFUGXCSGOKJX-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

4,002

2-Bromobutyryl Chloride 98.0+%, TCI America™

CAS: 22118-12-3 Molecular Formula: C4H6BrClO Molecular Weight (g/mol): 185.445 MDL Number: MFCD00055269 InChI Key: DROZQELYZZXYSX-UHFFFAOYSA-N PubChem CID: 90734 IUPAC Name: 2-bromobutanoyl chloride SMILES: CCC(C(=O)Cl)Br

Pricing & Availability
Specifications

PubChem CID	90734
CAS	22118-12-3
Molecular Weight (g/mol)	185.445
MDL Number	MFCD00055269
SMILES	CCC(C(=O)Cl)Br
IUPAC Name	2-bromobutanoyl chloride
InChI Key	DROZQELYZZXYSX-UHFFFAOYSA-N
Molecular Formula	C4H6BrClO

4,003

beta-Nicotinamide Adenine Dinucleotide Disodium Salt Hydrate, reduced form [for Biochemical Research], TCI America™

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

4,004

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

CAS: 2935-35-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00064403 InChI Key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N Synonym: h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid PubChem CID: 99291 ChEBI: CHEBI:439819 IUPAC Name: (2S)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	99291
CAS	2935-35-5
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:439819
MDL Number	MFCD00064403
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid
IUPAC Name	(2S)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Molecular Formula	C8H9NO2

4,005

Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate 98.0+%, TCI America™

CAS: 85073-19-4 Molecular Formula: C16H16LiO3P Molecular Weight (g/mol): 294.215 InChI Key: JUYQFRXNMVWASF-UHFFFAOYSA-M Synonym: Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt PubChem CID: 68384915 IUPAC Name: lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate SMILES: [Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C

Pricing & Availability
Specifications

PubChem CID	68384915
CAS	85073-19-4
Molecular Weight (g/mol)	294.215
SMILES	[Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C
Synonym	Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt
IUPAC Name	lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate
InChI Key	JUYQFRXNMVWASF-UHFFFAOYSA-M
Molecular Formula	C16H16LiO3P

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