Unclassified Organic Compounds

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

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2,341 – 2,355 of 207,757 results

2,341

Diastase from Malt , MP Biomedicals, LLC

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2,342

Lactulose, MP Biomedicals™

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

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Specifications

PubChem CID	131839611
CAS	4618-18-2
Molecular Weight (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Synonym	lactulose
IUPAC Name	(2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JCQLYHFGKNRPGE-DJYZFUSFSA-N
Molecular Formula	C12H22O11

2,343

Bromelain from Pineapple, MP Biomedicals

CAS: 9001-00-7 MDL Number: MFCD00081423

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Specifications

CAS	9001-00-7
MDL Number	MFCD00081423

2,344

D-(+)-Xylose, MP Biomedicals™

CAS: 58-86-6 Molecular Formula: C5H10O5 Synonym: Wood sugar

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Specifications

CAS	58-86-6
Synonym	Wood sugar
Molecular Formula	C5H10O5

2,345

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3-Methyl-2-cyclopenten-1-one, 98%, stabilized

CAS: 2758-18-1 Molecular Formula: C₆H₈O Molecular Weight (g/mol): 96.13 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

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Specifications

PubChem CID	17691
CAS	2758-18-1
Molecular Weight (g/mol)	96.13
SMILES	CC1=CC(=O)CC1
Synonym	3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name	3-methylcyclopent-2-en-1-one
InChI Key	CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula	C₆H₈O

2,346

Alcohol Oxidase, MP Biomedicals™

CAS: 9073-63-6 Molecular Formula: C10H25NO2 Molecular Weight (g/mol): 191.315 InChI Key: LJCNDNBULVLKSG-UHFFFAOYSA-N Synonym: oxidase, alcohol,bis butane ; glycine PubChem CID: 73555276 IUPAC Name: 2-aminoacetic acid;butane SMILES: CCCC.CCCC.C(C(=O)O)N

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Specifications

PubChem CID	73555276
CAS	9073-63-6
Molecular Weight (g/mol)	191.315
SMILES	CCCC.CCCC.C(C(=O)O)N
Synonym	oxidase, alcohol,bis butane ; glycine
IUPAC Name	2-aminoacetic acid;butane
InChI Key	LJCNDNBULVLKSG-UHFFFAOYSA-N
Molecular Formula	C10H25NO2

2,347

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Pyronin B, 50% dye content, Thermo Scientific™

CAS: 1229438-47-4 Molecular Formula: C₂₁H₂₇Cl₄FeN₂O Molecular Weight (g/mol): 521.11

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Specifications

CAS	1229438-47-4
Molecular Weight (g/mol)	521.11
Molecular Formula	C₂₁H₂₇Cl₄FeN₂O

2,348

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N-Boc-3-hydroxy-L-valine, 97%

CAS: 102507-13-1 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD03094792 InChI Key: SZVRVSZFEDIMFM-ZCFIWIBFSA-N Synonym: s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy PubChem CID: 11075314 IUPAC Name: (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O

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Specifications

PubChem CID	11075314
CAS	102507-13-1
Molecular Weight (g/mol)	233.26
MDL Number	MFCD03094792
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O
Synonym	s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy
IUPAC Name	(2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZVRVSZFEDIMFM-ZCFIWIBFSA-N
Molecular Formula	C10H19NO5

2,349

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Thermo Scientific Chemicals 4-Epianhydrotetracycline hydrochloride, can be used as a secondary standard

CAS: 4465-65-0 Molecular Formula: C₂₂H₂₂N₂O₇·HCl Molecular Weight (g/mol): 462.89 MDL Number: MFCD00151455 InChI Key: SPFAOPCHYIJPHJ-MOMXNFOMSA-N Synonym: 4-epianhydrotetracycline hydrochloride,unii-06y7hm8dba,06y7hm8dba,4-epi-anhydrotetracycline hydrochloride,4-epi-ahydrochloride,4-epianhydrotetracycline hcl,epianhydrotetracycline hydrochloride,4-epianhydrotetracycline hydrochloride, vetranal tm , analytical standard,4-epianhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,4-epianhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54682545 IUPAC Name: (4R,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C.Cl

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Specifications

PubChem CID	54682545
CAS	4465-65-0
Molecular Weight (g/mol)	462.89
MDL Number	MFCD00151455
SMILES	CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C.Cl
Synonym	4-epianhydrotetracycline hydrochloride,unii-06y7hm8dba,06y7hm8dba,4-epi-anhydrotetracycline hydrochloride,4-epi-ahydrochloride,4-epianhydrotetracycline hcl,epianhydrotetracycline hydrochloride,4-epianhydrotetracycline hydrochloride, vetranal tm , analytical standard,4-epianhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,4-epianhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard
IUPAC Name	(4R,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride
InChI Key	SPFAOPCHYIJPHJ-MOMXNFOMSA-N
Molecular Formula	C₂₂H₂₂N₂O₇·HCl

2,350

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2-Methylcyclohexanone, 98%

CAS: 583-60-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00001635 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O

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Specifications

PubChem CID	11419
CAS	583-60-8
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00001635
SMILES	CC1CCCCC1=O
Synonym	2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone
IUPAC Name	2-methylcyclohexan-1-one
InChI Key	LFSAPCRASZRSKS-UHFFFAOYSA-N
Molecular Formula	C7H12O

2,351

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Boron trifluoride-tetrahydrofuran complex, BF{3} 45.5%

CAS: 462-34-0 Molecular Formula: C4H8BF3O Molecular Weight (g/mol): 139.91 MDL Number: MFCD00040372 InChI Key: CHNLPLHJUPMEOI-UHFFFAOYSA-N Synonym: boron trifluoride tetrahydrofuran complex,trifluoro tetrahydro-1h-furan-1-ium-1-yl borate,pubchem7062,trifluoro oxolan-1-ium-1-yl boranuide,borontrifluoride tetrahydrofuran complex,boron trifluoride tetrahydrofuran complex, contains sulfur dioxide as peroxide formation suppressor PubChem CID: 60146129 SMILES: FB(F)F.C1CCOC1

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Specifications

PubChem CID	60146129
CAS	462-34-0
Molecular Weight (g/mol)	139.91
MDL Number	MFCD00040372
SMILES	FB(F)F.C1CCOC1
Synonym	boron trifluoride tetrahydrofuran complex,trifluoro tetrahydro-1h-furan-1-ium-1-yl borate,pubchem7062,trifluoro oxolan-1-ium-1-yl boranuide,borontrifluoride tetrahydrofuran complex,boron trifluoride tetrahydrofuran complex, contains sulfur dioxide as peroxide formation suppressor
InChI Key	CHNLPLHJUPMEOI-UHFFFAOYSA-N
Molecular Formula	C4H8BF3O

2,352

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Phenylselenol, 90+%

CAS: 645-96-5 Molecular Formula: C₆H₆Se MDL Number: MFCD00000001 Synonym: Benzeneselenol; Selenophenol

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Specifications

CAS	645-96-5
MDL Number	MFCD00000001
Synonym	Benzeneselenol; Selenophenol
Molecular Formula	C₆H₆Se

2,353

Naringin dihydrochalcone, 98%, Thermo Scientific Chemicals

CAS: 18916-17-1 Molecular Formula: C27H34O14 Molecular Weight (g/mol): 582.555 MDL Number: MFCD08436145 InChI Key: CWBZAESOUBENAP-NDAHTVSZSA-N Synonym: 1-[4-[(2-O-(6-Deoxy-a-L-rhamnopyranosyl)-b-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone PubChem CID: 126963586 IUPAC Name: 1-[4-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC=C(C=C4)O)O)CO)O)O)O)O)O

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Specifications

PubChem CID	126963586
CAS	18916-17-1
Molecular Weight (g/mol)	582.555
MDL Number	MFCD08436145
SMILES	CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC=C(C=C4)O)O)CO)O)O)O)O)O
Synonym	1-[4-[(2-O-(6-Deoxy-a-L-rhamnopyranosyl)-b-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone
IUPAC Name	1-[4-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
InChI Key	CWBZAESOUBENAP-NDAHTVSZSA-N
Molecular Formula	C27H34O14

2,354

D-myo-Inositol-1,4,5,6-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912252 Synonym: Ins(1,4,5,6)P4 sodium salt; 1,4,5,6-IP4 sodium salt

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MDL Number	MFCD12912252
Synonym	Ins(1,4,5,6)P4 sodium salt; 1,4,5,6-IP4 sodium salt

2,355

Icariin, 98%

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Unclassified Organic Compounds

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