Unclassified Organic Compounds

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

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2,086 – 2,100 of 204,906 results

2,086

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Emulsifying Wax, NF, Spectrum™ Chemical

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2,087

Ginsenoside Rb1 Reference MP Biomedicals

CAS: 41753-43-9 Molecular Formula: C54H92O23 Molecular Weight (g/mol): 1109.307 InChI Key: GZYPWOGIYAIIPV-VOXLZBFFSA-N PubChem CID: 131676146 IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3R,8R,10R,12S,13S,14S,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7, SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C

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Specifications

PubChem CID	131676146
CAS	41753-43-9
Molecular Weight (g/mol)	1109.307
SMILES	CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C
IUPAC Name	(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3R,8R,10R,12S,13S,14S,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,
InChI Key	GZYPWOGIYAIIPV-VOXLZBFFSA-N
Molecular Formula	C54H92O23

2,088

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Thermo Scientific Chemicals Apixaban

CAS: 503612-47-3 Molecular Formula: C25H25N5O4 Molecular Weight (g/mol): 459.51 InChI Key: QNZCBYKSOIHPEH-UHFFFAOYSA-N IUPAC Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxamide SMILES: COC1=CC=C(C=C1)N1N=C(C(N)=O)C2=C1C(=O)N(CC2)C1=CC=C(C=C1)N1CCCCC1=O

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Specifications

CAS	503612-47-3
Molecular Weight (g/mol)	459.51
SMILES	COC1=CC=C(C=C1)N1N=C(C(N)=O)C2=C1C(=O)N(CC2)C1=CC=C(C=C1)N1CCCCC1=O
IUPAC Name	1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxamide
InChI Key	QNZCBYKSOIHPEH-UHFFFAOYSA-N
Molecular Formula	C25H25N5O4

2,089

chloro(1,5-hexadiene)rhodium(I) dimer, Thermo Scientific™

CAS: 32965-49-4 Molecular Formula: C₁₂H₂₀Cl₂Rh₂ Molecular Weight (g/mol): 441.02 MDL Number: MFCD00064595

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Specifications

CAS	32965-49-4
Molecular Weight (g/mol)	441.02
MDL Number	MFCD00064595
Molecular Formula	C₁₂H₂₀Cl₂Rh₂

2,090

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Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical

CAS: 538-71-6 Molecular Formula: C22H40BrNO Molecular Weight (g/mol): 414.47 InChI Key: OJIYIVCMRYCWSE-UHFFFAOYSA-M IUPAC Name: dodecyldimethyl(2-phenoxyethyl)azanium bromide SMILES: [Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1

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Specifications

CAS	538-71-6
Molecular Weight (g/mol)	414.47
SMILES	[Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1
IUPAC Name	dodecyldimethyl(2-phenoxyethyl)azanium bromide
InChI Key	OJIYIVCMRYCWSE-UHFFFAOYSA-M
Molecular Formula	C22H40BrNO

2,091

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Boron trifluoride-acetic acid complex,35-36.5% BF3

CAS: 373-61-5 Molecular Formula: C4H8BF3O4 Molecular Weight (g/mol): 187.91 MDL Number: MFCD00036359 InChI Key: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonym: boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 PubChem CID: 11116786 IUPAC Name: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O

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PubChem CID	11116786
CAS	373-61-5
Molecular Weight (g/mol)	187.91
MDL Number	MFCD00036359
SMILES	[H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
Synonym	boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4
IUPAC Name	acetic acid;trifluoroborane
InChI Key	OVYKFNOIPQYMRU-UHFFFAOYSA-K
Molecular Formula	C4H8BF3O4

2,092

Sucrose Assay Reagent, For use with enzymatic assay kit SCA20, MilliporeSigma™ Supelco™

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2,093

Prostaglandin I(2) sodium salt, 100%, MP Biomedicals™

CAS: 61849-14-7 Molecular Formula: C20H31NaO5 Molecular Weight (g/mol): 374.453 InChI Key: LMHIPJMTZHDKEW-HIHHSTLZSA-M Synonym: Prostacycline,PG-I2 PubChem CID: 133687047 IUPAC Name: sodium;(5Z)-5-[(3aS,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate SMILES: CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)[O-])O2)O)O.[Na+]

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Specifications

PubChem CID	133687047
CAS	61849-14-7
Molecular Weight (g/mol)	374.453
SMILES	CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)[O-])O2)O)O.[Na+]
Synonym	Prostacycline,PG-I2
IUPAC Name	sodium;(5Z)-5-[(3aS,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate
InChI Key	LMHIPJMTZHDKEW-HIHHSTLZSA-M
Molecular Formula	C20H31NaO5

2,094

Thermo Scientific™ Etidocaine hydrochloride, 95%

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2,095

Methyl Benzethonium chloride, MP Biomedicals™

CAS: 25155-18-4 Molecular Formula: C28H44ClNO2 Molecular Weight (g/mol): 462.115 InChI Key: QWZLBLDNRUUYQI-UHFFFAOYSA-M PubChem CID: 5702238 IUPAC Name: benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC1=C(C=CC(=C1)C(C)(C)CC(C)(C)C)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

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Specifications

PubChem CID	5702238
CAS	25155-18-4
Molecular Weight (g/mol)	462.115
SMILES	CC1=C(C=CC(=C1)C(C)(C)CC(C)(C)C)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
IUPAC Name	benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride
InChI Key	QWZLBLDNRUUYQI-UHFFFAOYSA-M
Molecular Formula	C28H44ClNO2

2,096

Betaine Free Base MP Biomedicals

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

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Specifications

PubChem CID	247
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
SMILES	C[N+](C)(C)CC(=O)[O-]
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

2,097

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Chromium(III) 2-ethylhexanoate, 50% in 2-ethylhexanoic acid

CAS: 3444-17-5 Molecular Formula: C24H45CrO6 Molecular Weight (g/mol): 481.61 MDL Number: MFCD00014005 InChI Key: WBKDDMYJLXVBNI-UHFFFAOYNA-K Synonym: chromium iii 2-ethylhexanoate,chromium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, chromium 3+ salt 3:1,chromic 2-ethylhexanoate,chromium tris 2-ethylhexanoate,chromium 2-ethylhexanoate 1:3,2-ethylhexanoic acid chromium iii salt,hexanoic acid, 2-ethyl-, chromium 3+ salt,chromium 3+ ; 2-ethylhexanoate PubChem CID: 103012 IUPAC Name: chromium(3+);2-ethylhexanoate SMILES: [Cr+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

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Specifications

PubChem CID	103012
CAS	3444-17-5
Molecular Weight (g/mol)	481.61
MDL Number	MFCD00014005
SMILES	[Cr+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
Synonym	chromium iii 2-ethylhexanoate,chromium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, chromium 3+ salt 3:1,chromic 2-ethylhexanoate,chromium tris 2-ethylhexanoate,chromium 2-ethylhexanoate 1:3,2-ethylhexanoic acid chromium iii salt,hexanoic acid, 2-ethyl-, chromium 3+ salt,chromium 3+ ; 2-ethylhexanoate
IUPAC Name	chromium(3+);2-ethylhexanoate
InChI Key	WBKDDMYJLXVBNI-UHFFFAOYNA-K
Molecular Formula	C24H45CrO6

2,098

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N.N'-Bis(2-hydroxyethyl)oxamide, 99%

CAS: 1871-89-2 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD00020559 InChI Key: FPQJEXTVQZHURJ-UHFFFAOYSA-N Synonym: n,n'-bis 2-hydroxyethyl oxamide,n1,n2-bis 2-hydroxyethyl oxalamide,nn'-bis 2-hydroxyethyl oxamide,unii-t92n2yr78x,ethanediamide, n,n'-bis 2-hydroxyethyl,n,n-bis 2-hydroxyethyl oxamide,n,n'-bis-2-hydroxyethyl-oxamide,ethanediamide, n1,n2-bis 2-hydroxyethyl,n,n'-bis 2-hydroxyethyl ethanediamide,n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide PubChem CID: 74638 IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide SMILES: C(CO)NC(=O)C(=O)NCCO

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Specifications

PubChem CID	74638
CAS	1871-89-2
Molecular Weight (g/mol)	176.172
MDL Number	MFCD00020559
SMILES	C(CO)NC(=O)C(=O)NCCO
Synonym	n,n'-bis 2-hydroxyethyl oxamide,n1,n2-bis 2-hydroxyethyl oxalamide,nn'-bis 2-hydroxyethyl oxamide,unii-t92n2yr78x,ethanediamide, n,n'-bis 2-hydroxyethyl,n,n-bis 2-hydroxyethyl oxamide,n,n'-bis-2-hydroxyethyl-oxamide,ethanediamide, n1,n2-bis 2-hydroxyethyl,n,n'-bis 2-hydroxyethyl ethanediamide,n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide
IUPAC Name	N,N'-bis(2-hydroxyethyl)oxamide
InChI Key	FPQJEXTVQZHURJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4

2,099

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Methyl (+)-4-Boc-piperazine-2-carboxylate

CAS: 129799-08-2 Molecular Formula: C11H21N2O4 Molecular Weight (g/mol): 245.30 MDL Number: MFCD01632465,MFCD04115325,MFCD04115326 InChI Key: QUKAHFCVKNRRBU-QMMMGPOBSA-O Synonym: methyl 4-boc-piperazine-2-carboxylate,1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate,n-4-boc-2-piperazinecarboxylic acid methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester,4n-boc-piperazine-2-carboxylic acid methyl ester,piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,1,3-piperazinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester; piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,tert-butyl 3-methoxycarbonyl piperazinecarboxylate,pubchem18338 PubChem CID: 2756819 IUPAC Name: 1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate SMILES: COC(=O)[C@@H]1CN(CC[NH2+]1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	2756819
CAS	129799-08-2
Molecular Weight (g/mol)	245.30
MDL Number	MFCD01632465,MFCD04115325,MFCD04115326
SMILES	COC(=O)[C@@H]1CN(CC[NH2+]1)C(=O)OC(C)(C)C
Synonym	methyl 4-boc-piperazine-2-carboxylate,1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate,n-4-boc-2-piperazinecarboxylic acid methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester,4n-boc-piperazine-2-carboxylic acid methyl ester,piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,1,3-piperazinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester; piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,tert-butyl 3-methoxycarbonyl piperazinecarboxylate,pubchem18338
IUPAC Name	1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate
InChI Key	QUKAHFCVKNRRBU-QMMMGPOBSA-O
Molecular Formula	C11H21N2O4

2,100

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Cytosine beta-D-arabinofuranoside hydrochloride, 99%, crystalline, Thermo Scientific Chemicals

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

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Unclassified Organic Compounds

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Emulsifying Wax, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Emulsifying Wax, NF, Spectrum™ Chemical

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical