Unclassified Organic Compounds

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

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781 – 795 of 202,914 results

781

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4-Chloro-alpha-toluenesulfonyl chloride, 97%

CAS: 6966-45-6 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD01631927 InChI Key: DBJRPJSDYFDWPV-UHFFFAOYSA-N Synonym: 4-chlorophenyl methanesulfonyl chloride,4-chlorobenzylsulfonyl chloride,4-chloro-phenyl-methanesulfonyl chloride,4-chloro-alpha-toluenesulfonyl chloride,chloro 4-chlorophenyl methyl sulfone,4-chlorobenzenemethanesulfonyl chloride,4-chlorophenyl methanesulphonyl chloride,4-chlorophenyl methyl sulfonyl chloride,acmc-20apnh PubChem CID: 227304 IUPAC Name: (4-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Cl

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Specifications

PubChem CID	227304
CAS	6966-45-6
Molecular Weight (g/mol)	225.083
MDL Number	MFCD01631927
SMILES	C1=CC(=CC=C1CS(=O)(=O)Cl)Cl
Synonym	4-chlorophenyl methanesulfonyl chloride,4-chlorobenzylsulfonyl chloride,4-chloro-phenyl-methanesulfonyl chloride,4-chloro-alpha-toluenesulfonyl chloride,chloro 4-chlorophenyl methyl sulfone,4-chlorobenzenemethanesulfonyl chloride,4-chlorophenyl methanesulphonyl chloride,4-chlorophenyl methyl sulfonyl chloride,acmc-20apnh
IUPAC Name	(4-chlorophenyl)methanesulfonyl chloride
InChI Key	DBJRPJSDYFDWPV-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O2S

782

Hexaammineruthenium(III) chloride, Ru 32.1% min

CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

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Specifications

PubChem CID	159731
CAS	14282-91-8
Molecular Weight (g/mol)	309.61
MDL Number	MFCD00011478
SMILES	N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride
InChI Key	GBDZMMXUOBAJMN-UHFFFAOYSA-K
Molecular Formula	Cl3H18N6Ru

783

2-bromo-1-phenyl-1H-imidazole, Thermo Scientific™

CAS: 1034566-05-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 InChI Key: KKPQUNLAAJJUCR-UHFFFAOYSA-N Synonym: 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole PubChem CID: 45594301

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Specifications

PubChem CID	45594301
CAS	1034566-05-6
Molecular Weight (g/mol)	223.07
Synonym	2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole
InChI Key	KKPQUNLAAJJUCR-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

784

L-Selenocystine, 95%, Thermo Scientific Chemicals

CAS: 29621-88-3 Molecular Formula: C6H12N2O4Se2 Molecular Weight (g/mol): 334.11 MDL Number: MFCD00800971 InChI Key: JULROCUWKLNBSN-IMJSIDKUSA-N Synonym: l-selenocystine,seleno-l-cystine,l-3,3'-diselenodialanine,alanine, 3,3'-diselenodi-, l,selenocystine, l,l-alanine,3,3'-diselenobis,2r-2-amino-3-2r-2-amino-2-carboxyethyl diselanyl propanoic acid,l-selenocystine monohydrate,selenocystine, l-isomer PubChem CID: 207306 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]diselanyl]propanoic acid SMILES: N[C@@H](C[Se][Se]C[C@H](N)C(O)=O)C(O)=O

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Specifications

PubChem CID	207306
CAS	29621-88-3
Molecular Weight (g/mol)	334.11
MDL Number	MFCD00800971
SMILES	N[C@@H](C[Se][Se]C[C@H](N)C(O)=O)C(O)=O
Synonym	l-selenocystine,seleno-l-cystine,l-3,3'-diselenodialanine,alanine, 3,3'-diselenodi-, l,selenocystine, l,l-alanine,3,3'-diselenobis,2r-2-amino-3-2r-2-amino-2-carboxyethyl diselanyl propanoic acid,l-selenocystine monohydrate,selenocystine, l-isomer
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]diselanyl]propanoic acid
InChI Key	JULROCUWKLNBSN-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4Se2

785

Thermo Scientific™ Tocainide hydrochloride, 98%

CAS: 71395-14-7 Molecular Formula: C11H17ClN2O Molecular Weight (g/mol): 228.72 MDL Number: MFCD00941502 InChI Key: AMZACPWEJDQXGW-UHFFFAOYNA-N IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)propanamide hydrochloride SMILES: Cl.CC(N)C(=O)NC1=C(C)C=CC=C1C

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Specifications

CAS	71395-14-7
Molecular Weight (g/mol)	228.72
MDL Number	MFCD00941502
SMILES	Cl.CC(N)C(=O)NC1=C(C)C=CC=C1C
IUPAC Name	2-amino-N-(2,6-dimethylphenyl)propanamide hydrochloride
InChI Key	AMZACPWEJDQXGW-UHFFFAOYNA-N
Molecular Formula	C11H17ClN2O

786

MilliporeSigma™ FLUO 3/AM, Calbiochem™,

CAS: 121714-22-5 Molecular Formula: C₅₁H₅₀Cl₂N₂O₂₃ Synonym: 1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester

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Specifications

CAS	121714-22-5
Synonym	1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester
Molecular Formula	C₅₁H₅₀Cl₂N₂O₂₃

787

1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

788

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endo-(±)-Norborneol, 92%, Thermo Scientific™

CAS: 497-36-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00063677 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

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Specifications

CAS	497-36-9
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00167747,MFCD00063677
SMILES	OC1CC2CCC1C2
IUPAC Name	bicyclo[2.2.1]heptan-2-ol
InChI Key	ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula	C7H12O

789

Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II), Pd 16.3%, Thermo Scientific Chemicals

CAS: 95408-45-0 Molecular Formula: C26H44Cl2FeP2Pd Molecular Weight (g/mol): 651.75 MDL Number: MFCD08064219 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) dichloride; PdCl2(dtbpf) IUPAC Name: Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C

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Specifications

CAS	95408-45-0
Molecular Weight (g/mol)	651.75
MDL Number	MFCD08064219
SMILES	[Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
Synonym	[1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) dichloride; PdCl2(dtbpf)
IUPAC Name	Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II)
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C26H44Cl2FeP2Pd

790

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Ethyl (S)-(-)-1-Boc-4-oxopiperidine-2-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 180854-44-8 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD15071881 InChI Key: YAVQLRUBKDCOCI-JTQLQIEISA-N Synonym: ethyl s-1-boc-4-oxopiperidine-2-carboxylate,s-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,1-tert-butyl 2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl s---1-boc-4-oxopiperidine-2-carboxylate,ethyl s-n-tert-butoxycarbonyl-4-oxo-2-pipecolate,o1-tert-butyl o2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,2s-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester PubChem CID: 11369276 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	11369276
CAS	180854-44-8
Molecular Weight (g/mol)	271.313
MDL Number	MFCD15071881
SMILES	CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Synonym	ethyl s-1-boc-4-oxopiperidine-2-carboxylate,s-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,1-tert-butyl 2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl s---1-boc-4-oxopiperidine-2-carboxylate,ethyl s-n-tert-butoxycarbonyl-4-oxo-2-pipecolate,o1-tert-butyl o2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,2s-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate
InChI Key	YAVQLRUBKDCOCI-JTQLQIEISA-N
Molecular Formula	C13H21NO5

791

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15-Azido-4,7,10,13-tetraoxapentadecanoic acid

CAS: 1257063-35-6 Molecular Formula: C11H21N3O6 Molecular Weight (g/mol): 291.30 MDL Number: MFCD12406155 InChI Key: BODPHGOBXPGJKO-UHFFFAOYSA-N Synonym: azido-peg4-acid,15-azido-4,7,10,13-tetraoxapentadecanoic acid,n3-peg 4-cooh,1-azido-3,6,9,12-tetraoxapentadecan-15-oic acid,azido-dpeg r 4-acid,3-2-2-2-2-azidoethoxy ethoxy ethoxy ethoxy propanoic acid PubChem CID: 22731907

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Specifications

PubChem CID	22731907
CAS	1257063-35-6
Molecular Weight (g/mol)	291.30
MDL Number	MFCD12406155
Synonym	azido-peg4-acid,15-azido-4,7,10,13-tetraoxapentadecanoic acid,n3-peg 4-cooh,1-azido-3,6,9,12-tetraoxapentadecan-15-oic acid,azido-dpeg r 4-acid,3-2-2-2-2-azidoethoxy ethoxy ethoxy ethoxy propanoic acid
InChI Key	BODPHGOBXPGJKO-UHFFFAOYSA-N
Molecular Formula	C11H21N3O6

792

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Acetonyltriphenylphosphonium chloride, 99%

CAS: 1235-21-8 Molecular Formula: C21H20ClOP Molecular Weight (g/mol): 354.81 MDL Number: MFCD00011813 InChI Key: XAMZZEBAJZJERT-UHFFFAOYSA-M Synonym: acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z PubChem CID: 196994 IUPAC Name: 2-oxopropyl(triphenyl)phosphanium;chloride SMILES: [Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	196994
CAS	1235-21-8
Molecular Weight (g/mol)	354.81
MDL Number	MFCD00011813
SMILES	[Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z
IUPAC Name	2-oxopropyl(triphenyl)phosphanium;chloride
InChI Key	XAMZZEBAJZJERT-UHFFFAOYSA-M
Molecular Formula	C21H20ClOP

793

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Methyl 3,4,5-trihydroxybenzoate, 99%

CAS: 99-24-1 Molecular Formula: C₈H₈O₅ Molecular Weight (g/mol): 184.15 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	7428
CAS	99-24-1
Molecular Weight (g/mol)	184.15
MDL Number	MFCD00002194
SMILES	COC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675
IUPAC Name	methyl 3,4,5-trihydroxybenzoate
InChI Key	FBSFWRHWHYMIOG-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₅

794

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9-Phenyl-2,3,7-trihydroxy-6-fluorone

CAS: 975-17-7 Molecular Formula: C19H12O5 Molecular Weight (g/mol): 320.3 MDL Number: MFCD00005048 InChI Key: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone PubChem CID: 70420 IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O

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Specifications

PubChem CID	70420
CAS	975-17-7
Molecular Weight (g/mol)	320.3
MDL Number	MFCD00005048
SMILES	C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O
Synonym	phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone
IUPAC Name	2,6,7-trihydroxy-9-phenylxanthen-3-one
InChI Key	YDCFOUBAMGLLKA-UHFFFAOYSA-N
Molecular Formula	C19H12O5

795

trans-Benzyl(chloro)bis(triphenylphosphine)palladium(II)

CAS: 22784-59-4 Molecular Formula: C43H37ClP2Pd Molecular Weight (g/mol): 757.59 MDL Number: MFCD00010395 InChI Key: GYAXNTWMUGUEJY-UHFFFAOYSA-M IUPAC Name: benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane) SMILES: Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	22784-59-4
Molecular Weight (g/mol)	757.59
MDL Number	MFCD00010395
SMILES	Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane)
InChI Key	GYAXNTWMUGUEJY-UHFFFAOYSA-M
Molecular Formula	C43H37ClP2Pd

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