Unclassified Organic Compounds

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

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4,441 – 4,455 of 165,286 results

4,441

Graphene Oxide, TCI America™

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4,442

Betamethasone 21-Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 151-73-5 Molecular Formula: C22H30FNa2O8P Molecular Weight (g/mol): 518.426 MDL Number: MFCD00200361 InChI Key: ODEOTKLZVXBMJD-LWCNAHDDSA-N PubChem CID: 67151996 IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]

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Specifications

PubChem CID	67151996
CAS	151-73-5
Molecular Weight (g/mol)	518.426
MDL Number	MFCD00200361
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]
IUPAC Name	[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium
InChI Key	ODEOTKLZVXBMJD-LWCNAHDDSA-N
Molecular Formula	C22H30FNa2O8P

4,443

Phosphatase, Acid from Wheat Germ, TCI America™

CAS: 9001-77-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00131847 InChI Key: GZCWLCBFPRFLKL-UHFFFAOYSA-N Synonym: Acid Phosphatase PubChem CID: 12951370 IUPAC Name: 1-prop-2-ynoxypropan-2-ol SMILES: CC(COCC#C)O

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Specifications

PubChem CID	12951370
CAS	9001-77-8
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00131847
SMILES	CC(COCC#C)O
Synonym	Acid Phosphatase
IUPAC Name	1-prop-2-ynoxypropan-2-ol
InChI Key	GZCWLCBFPRFLKL-UHFFFAOYSA-N
Molecular Formula	C6H10O2

4,444

Potassium Tris(trifluoromethanesulfonyl)methanide 98.0+%, TCI America™

CAS: 114395-69-6 Molecular Formula: C4F9KO6S3 Molecular Weight (g/mol): 450.302 MDL Number: MFCD18072174 InChI Key: RJPWSGDBEHVWPP-UHFFFAOYSA-N PubChem CID: 52991969 IUPAC Name: potassium;bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane SMILES: [C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[K+]

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Specifications

PubChem CID	52991969
CAS	114395-69-6
Molecular Weight (g/mol)	450.302
MDL Number	MFCD18072174
SMILES	[C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[K+]
IUPAC Name	potassium;bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane
InChI Key	RJPWSGDBEHVWPP-UHFFFAOYSA-N
Molecular Formula	C4F9KO6S3

4,445

Sodium Dehydroacetate Monohydrate 98.0+%, TCI America™

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4,446

2-Bromo-2',4'-dihydroxyacetophenone 97.0+%, TCI America™

CAS: 2491-39-6 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD03789098 InChI Key: RAULLGKGLGXMOM-UHFFFAOYSA-N Synonym: 2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol PubChem CID: 151017 IUPAC Name: 2-bromo-1-(2,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1O)O)C(=O)CBr

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Specifications

PubChem CID	151017
CAS	2491-39-6
Molecular Weight (g/mol)	231.045
MDL Number	MFCD03789098
SMILES	C1=CC(=C(C=C1O)O)C(=O)CBr
Synonym	2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol
IUPAC Name	2-bromo-1-(2,4-dihydroxyphenyl)ethanone
InChI Key	RAULLGKGLGXMOM-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

4,447

L-Ornithine Dihydrochloride 98.0+%, TCI America™

CAS: 6211-16-1 Molecular Formula: C5H14Cl2N2O2 Molecular Weight (g/mol): 205.08 MDL Number: MFCD00066571 InChI Key: HGBAVEGDXFHRQP-FHNDMYTFSA-N Synonym: H-Orn-OH.2HCl, (S)-2,5-Diaminopentanoic Acid Dihydrochloride, (S)-2,5-Diaminovaleric Acid Dihydrochloride PubChem CID: 80341 IUPAC Name: dihydrogen (2S)-2,5-diaminopentanoic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	80341
CAS	6211-16-1
Molecular Weight (g/mol)	205.08
MDL Number	MFCD00066571
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC[C@H](N)C(O)=O
Synonym	H-Orn-OH.2HCl, (S)-2,5-Diaminopentanoic Acid Dihydrochloride, (S)-2,5-Diaminovaleric Acid Dihydrochloride
IUPAC Name	dihydrogen (2S)-2,5-diaminopentanoic acid dichloride
InChI Key	HGBAVEGDXFHRQP-FHNDMYTFSA-N
Molecular Formula	C5H14Cl2N2O2

4,448

Decenylsuccinic Anhydride 95.0+%, TCI America™

CAS: 25447-83-0 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00014547 InChI Key: UWERUIGPWOVNGG-MDZDMXLPSA-N PubChem CID: 5354807 IUPAC Name: 3-[(E)-dec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCC=CC1CC(=O)OC1=O

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Specifications

PubChem CID	5354807
CAS	25447-83-0
Molecular Weight (g/mol)	238.327
MDL Number	MFCD00014547
SMILES	CCCCCCCCC=CC1CC(=O)OC1=O
IUPAC Name	3-[(E)-dec-1-enyl]oxolane-2,5-dione
InChI Key	UWERUIGPWOVNGG-MDZDMXLPSA-N
Molecular Formula	C14H22O3

4,449

5-Bromo-2-adamantanone 98.0+%, TCI America™

CAS: 20098-20-8 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD01321097 InChI Key: TXEWIOREYPSNRR-UHFFFAOYSA-N PubChem CID: 590905 IUPAC Name: 5-bromoadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Br

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Specifications

PubChem CID	590905
CAS	20098-20-8
Molecular Weight (g/mol)	229.117
MDL Number	MFCD01321097
SMILES	C1C2CC3CC(C2)(CC1C3=O)Br
IUPAC Name	5-bromoadamantan-2-one
InChI Key	TXEWIOREYPSNRR-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

4,450

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

CAS: 1155-62-0 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00002801 InChI Key: PVFCXMDXBIEMQG-JTQLQIEISA-N Synonym: n-cbz-l-glutamic acid,z-glu-oh,n-benzyloxycarbonyl-l-glutamic acid,carbobenzoxy-l-glutamic acid,n-carbobenzoxy-l-glutamic acid,s-2-benzyloxy carbonyl amino pentanedioic acid,n-benzyloxycarbonylglutamic acid,n-carbobenzyloxy-l-glutamic acid,z-l-glu-oh PubChem CID: 70866 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	70866
CAS	1155-62-0
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00002801
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	n-cbz-l-glutamic acid,z-glu-oh,n-benzyloxycarbonyl-l-glutamic acid,carbobenzoxy-l-glutamic acid,n-carbobenzoxy-l-glutamic acid,s-2-benzyloxy carbonyl amino pentanedioic acid,n-benzyloxycarbonylglutamic acid,n-carbobenzyloxy-l-glutamic acid,z-l-glu-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid
InChI Key	PVFCXMDXBIEMQG-JTQLQIEISA-N
Molecular Formula	C13H15NO6

4,451

Tetracosane 99.0+%, TCI America™

CAS: 646-31-1 Molecular Formula: C24H50 Molecular Weight (g/mol): 338.664 MDL Number: MFCD00009352 InChI Key: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC Name: tetracosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12592
CAS	646-31-1
Molecular Weight (g/mol)	338.664
ChEBI	CHEBI:32936
MDL Number	MFCD00009352
SMILES	CCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b
IUPAC Name	tetracosane
InChI Key	POOSGDOYLQNASK-UHFFFAOYSA-N
Molecular Formula	C24H50

4,452

3,6-Dibromophthalic Anhydride 98.0+%, TCI America™

CAS: 25834-16-6 Molecular Formula: C8H2Br2O3 Molecular Weight (g/mol): 305.91 MDL Number: MFCD01117424 InChI Key: OUAOHMOFJGFOSR-UHFFFAOYSA-N PubChem CID: 54169537 IUPAC Name: 4,7-dibromo-1,3-dihydro-2-benzofuran-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)C=C1

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Specifications

PubChem CID	54169537
CAS	25834-16-6
Molecular Weight (g/mol)	305.91
MDL Number	MFCD01117424
SMILES	BrC1=C2C(=O)OC(=O)C2=C(Br)C=C1
IUPAC Name	4,7-dibromo-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key	OUAOHMOFJGFOSR-UHFFFAOYSA-N
Molecular Formula	C8H2Br2O3

4,453

6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2R,3R)- 97.0+%, TCI America™

CAS: 2010983-27-2 Molecular Formula: C58H70B2F8N2O2 Synonym: (R,R)-TaDiAS-2nd

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Specifications

CAS	2010983-27-2
Synonym	(R,R)-TaDiAS-2nd
Molecular Formula	C58H70B2F8N2O2

4,454

DL-Homoserine 98.0+%, TCI America™

CAS: 1927-25-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002618,MFCD00077786 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid SMILES: N[C@@H](CCO)C(O)=O

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Specifications

PubChem CID	779
CAS	1927-25-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30653
MDL Number	MFCD00002618,MFCD00077786
SMILES	N[C@@H](CCO)C(O)=O
Synonym	dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh
IUPAC Name	(2S)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

4,455

2,4-Dichloro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 1475-13-4 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00004511 InChI Key: KWZDYNBHZMQRLS-UHFFFAOYSA-N Synonym: 1-2,4-dichlorophenyl ethanol,1-2,4-dichlorophenyl ethan-1-ol,2,4-dichloro-alpha-methylbenzyl alcohol,1-2,4-dichloro-phenyl ethanol,1-2,4-dichlorophenyl ethyl alcohol,2,4-dichloro-alpha-methylbenzylalcohol,2,4-dichloro-1-1-hydroxyethyl benzene,2,4-dichloro-alpha-methylbenzenemethanol,2,4-dichloro-.alpha.-methylbenzyl alcohol,2,4-dichloro-a-methylbenzyl alcohol PubChem CID: 92889 IUPAC Name: 1-(2,4-dichlorophenyl)ethanol SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)O

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Specifications

PubChem CID	92889
CAS	1475-13-4
Molecular Weight (g/mol)	191.051
MDL Number	MFCD00004511
SMILES	CC(C1=C(C=C(C=C1)Cl)Cl)O
Synonym	1-2,4-dichlorophenyl ethanol,1-2,4-dichlorophenyl ethan-1-ol,2,4-dichloro-alpha-methylbenzyl alcohol,1-2,4-dichloro-phenyl ethanol,1-2,4-dichlorophenyl ethyl alcohol,2,4-dichloro-alpha-methylbenzylalcohol,2,4-dichloro-1-1-hydroxyethyl benzene,2,4-dichloro-alpha-methylbenzenemethanol,2,4-dichloro-.alpha.-methylbenzyl alcohol,2,4-dichloro-a-methylbenzyl alcohol
IUPAC Name	1-(2,4-dichlorophenyl)ethanol
InChI Key	KWZDYNBHZMQRLS-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2O

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