Unclassified Organic Compounds

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

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2,626 – 2,640 of 204,907 results

2,626

Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 23661-28-1 Molecular Formula: C20H24O9S Molecular Weight (g/mol): 440.463 MDL Number: MFCD00135159 InChI Key: JCKOUAWEMPKIAT-OBKDMQGPSA-N Synonym: 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate PubChem CID: 6364823 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	6364823
CAS	23661-28-1
Molecular Weight (g/mol)	440.463
MDL Number	MFCD00135159
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate
IUPAC Name	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
InChI Key	JCKOUAWEMPKIAT-OBKDMQGPSA-N
Molecular Formula	C20H24O9S

2,627

Lac beta(1-4)Lac-beta-C10 98.0+%, TCI America™

CAS: 1858224-00-6 Molecular Formula: C34H62O21 Molecular Weight (g/mol): 806.849 InChI Key: OABQMJAOTJPXDB-XQKMEKMUSA-N Synonym: Decyl 4-O-beta-D-Lactopyranosyl-beta-D-lactopyranoside PubChem CID: 121235355 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	121235355
CAS	1858224-00-6
Molecular Weight (g/mol)	806.849
SMILES	CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)O)O
Synonym	Decyl 4-O-beta-D-Lactopyranosyl-beta-D-lactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	OABQMJAOTJPXDB-XQKMEKMUSA-N
Molecular Formula	C34H62O21

2,628

Salcomine 95.0+%, TCI America™

CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L PubChem CID: 57448789 IUPAC Name: λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

Pricing & Availability
Specifications

PubChem CID	57448789
CAS	14167-18-1
Molecular Weight (g/mol)	325.23
MDL Number	MFCD00000009
SMILES	[Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]
IUPAC Name	λ²-cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzen-1-olate
InChI Key	NPAQSKHBTMUERN-UHFFFAOYSA-L
Molecular Formula	C16H14CoN2O2

2,629

L-tert-Leucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 63038-27-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00040604 InChI Key: HRTQWUHFSXVRPY-XZNNNFJINA-N Synonym: l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride PubChem CID: 16217630 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	16217630
CAS	63038-27-7
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00040604
SMILES	Cl.COC(=O)[C@@H](N)C(C)(C)C
Synonym	l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride
InChI Key	HRTQWUHFSXVRPY-XZNNNFJINA-N
Molecular Formula	C7H16ClNO2

2,630

2-Heptylcyclopentanone 99.0+%, TCI America™

CAS: 137-03-1 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00019315 InChI Key: PJXHBTZLHITWFX-UHFFFAOYNA-N Synonym: 2-heptylcyclopentanone,2-n-heptylcyclopentanone,cyclopentanone, 2-heptyl,alismone,cyclopentanone, 2-n-heptyl,alpha-heptyl cyclopentanone,alpha-heptylcyclopentanone,2-n-heptyl cyclopentanone,heptylcyclopentan-1-one,heptylcyclopentanone PubChem CID: 8710 IUPAC Name: 2-heptylcyclopentan-1-one SMILES: CCCCCCCC1CCCC1=O

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Specifications

PubChem CID	8710
CAS	137-03-1
Molecular Weight (g/mol)	182.31
MDL Number	MFCD00019315
SMILES	CCCCCCCC1CCCC1=O
Synonym	2-heptylcyclopentanone,2-n-heptylcyclopentanone,cyclopentanone, 2-heptyl,alismone,cyclopentanone, 2-n-heptyl,alpha-heptyl cyclopentanone,alpha-heptylcyclopentanone,2-n-heptyl cyclopentanone,heptylcyclopentan-1-one,heptylcyclopentanone
IUPAC Name	2-heptylcyclopentan-1-one
InChI Key	PJXHBTZLHITWFX-UHFFFAOYNA-N
Molecular Formula	C12H22O

2,631

D-Glucose 6-Phosphate Barium Salt Heptahydrate 98.0+%, TCI America™

CAS: 58823-95-3 Molecular Formula: C6H13O9P MDL Number: MFCD00221521

Pricing & Availability
Specifications

CAS	58823-95-3
MDL Number	MFCD00221521
Molecular Formula	C6H13O9P

2,632

Dihydrojasmonic Acid 98.0+%, TCI America™

CAS: 3572-64-3 Molecular Formula: C12H20O3 Molecular Weight (g/mol): 212.29 MDL Number: MFCD18781916 InChI Key: PQEYTAGBXNEUQL-UHFFFAOYNA-N Synonym: 2-Amyl-3-(carboxymethyl)cyclopentanone, 2-Amyl-3-oxocyclopentaneacetic Acid, 3-(Carboxymethyl)-2-pentylcyclopentanone, 3-Oxo-2-pentylcyclopentaneacetic Acid PubChem CID: 107126 IUPAC Name: 2-(3-oxo-2-pentylcyclopentyl)acetic acid SMILES: CCCCCC1C(CC(O)=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	107126
CAS	3572-64-3
Molecular Weight (g/mol)	212.29
MDL Number	MFCD18781916
SMILES	CCCCCC1C(CC(O)=O)CCC1=O
Synonym	2-Amyl-3-(carboxymethyl)cyclopentanone, 2-Amyl-3-oxocyclopentaneacetic Acid, 3-(Carboxymethyl)-2-pentylcyclopentanone, 3-Oxo-2-pentylcyclopentaneacetic Acid
IUPAC Name	2-(3-oxo-2-pentylcyclopentyl)acetic acid
InChI Key	PQEYTAGBXNEUQL-UHFFFAOYNA-N
Molecular Formula	C12H20O3

2,633

4-Fluoro-L-2-phenylglycine 98.0+%, TCI America™

CAS: 19883-57-9 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00213799 InChI Key: JKFYKCYQEWQPTM-ZETCQYMHSA-N Synonym: s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine PubChem CID: 853015 IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate SMILES: [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	853015
CAS	19883-57-9
Molecular Weight (g/mol)	169.16
MDL Number	MFCD00213799
SMILES	[NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1
Synonym	s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine
IUPAC Name	(2S)-2-azaniumyl-2-(4-fluorophenyl)acetate
InChI Key	JKFYKCYQEWQPTM-ZETCQYMHSA-N
Molecular Formula	C8H8FNO2

2,634

2,8-Dibromodibenzofuran 98.0+%, TCI America™

CAS: 10016-52-1 Molecular Formula: C12H6Br2O Molecular Weight (g/mol): 325.99 MDL Number: MFCD00093683 InChI Key: UFCZRCPQBWIXTR-UHFFFAOYSA-N PubChem CID: 82290 IUPAC Name: 4,12-dibromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(OC3=C2C=C(Br)C=C3)C=C1

Pricing & Availability
Specifications

PubChem CID	82290
CAS	10016-52-1
Molecular Weight (g/mol)	325.99
MDL Number	MFCD00093683
SMILES	BrC1=CC2=C(OC3=C2C=C(Br)C=C3)C=C1
IUPAC Name	4,12-dibromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key	UFCZRCPQBWIXTR-UHFFFAOYSA-N
Molecular Formula	C12H6Br2O

2,635

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

Pricing & Availability
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

2,636

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

Pricing & Availability
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

2,637

2,5-Diphenyl-1,4-benzoquinone 99.0+%, TCI America™

CAS: 844-51-9 Molecular Formula: C18H12O2 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00001600 InChI Key: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone PubChem CID: 70055 IUPAC Name: 2,5-diphenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70055
CAS	844-51-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00001600
SMILES	O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone
IUPAC Name	2,5-diphenylcyclohexa-2,5-diene-1,4-dione
InChI Key	QYXHDJJYVDLECA-UHFFFAOYSA-N
Molecular Formula	C18H12O2

2,638

Methyl (Z)-3-(p-Toluenesulfonyloxy)but-2-enoate 98.0+%, TCI America™

CAS: 1029612-18-7 Molecular Formula: C12H14O5S Molecular Weight (g/mol): 270.299 InChI Key: QBENOPMVGLDWSB-NTMALXAHSA-N Synonym: (Z)-3-(p-Toluenesulfonyloxy)but-2-enoic Acid Methyl Ester, Methyl (Z)-3-(Tosyloxy)but-2-enoate PubChem CID: 132274876 IUPAC Name: methyl (Z)-3-(4-methylphenyl)sulfonyloxybut-2-enoate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(=CC(=O)OC)C

Pricing & Availability
Specifications

PubChem CID	132274876
CAS	1029612-18-7
Molecular Weight (g/mol)	270.299
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC(=CC(=O)OC)C
Synonym	(Z)-3-(p-Toluenesulfonyloxy)but-2-enoic Acid Methyl Ester, Methyl (Z)-3-(Tosyloxy)but-2-enoate
IUPAC Name	methyl (Z)-3-(4-methylphenyl)sulfonyloxybut-2-enoate
InChI Key	QBENOPMVGLDWSB-NTMALXAHSA-N
Molecular Formula	C12H14O5S

2,639

4-Methylcyclohexanone 98.0+%, TCI America™

CAS: 589-92-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonym: 4-methylcyclohexanone,cyclohexanone, 4-methyl,4-methyl-1-cyclohexanone,methyl-4 cyclohexanone-1,p-methyl cyclohexanone,methycyclohexanone,metylocykloheksanon,unii-0l1r78k79s,4-methyl cyclohexanone,methyl-4 cyclohexanone-1 french PubChem CID: 11525 IUPAC Name: 4-methylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	11525
CAS	589-92-4
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001643
SMILES	CC1CCC(=O)CC1
Synonym	4-methylcyclohexanone,cyclohexanone, 4-methyl,4-methyl-1-cyclohexanone,methyl-4 cyclohexanone-1,p-methyl cyclohexanone,methycyclohexanone,metylocykloheksanon,unii-0l1r78k79s,4-methyl cyclohexanone,methyl-4 cyclohexanone-1 french
IUPAC Name	4-methylcyclohexan-1-one
InChI Key	VGVHNLRUAMRIEW-UHFFFAOYSA-N
Molecular Formula	C7H12O

2,640

4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone 98.0+%, TCI America™

CAS: 4551-69-3 Molecular Formula: C17H14N2O2 MDL Number: MFCD00003136

Pricing & Availability
Specifications

CAS	4551-69-3
MDL Number	MFCD00003136
Molecular Formula	C17H14N2O2

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