Unclassified Organic Compounds

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

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1,996 – 2,010 of 207,671 results

1,996

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Thermo Scientific Chemicals Betaxolol hydrochloride

CAS: 63659-19-8 Molecular Formula: C18H30ClNO3 Molecular Weight (g/mol): 343.89 InChI Key: CHDPSNLJFOQTRK-UHFFFAOYNA-N IUPAC Name: hydrogen 1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)COC1=CC=C(CCOCC2CC2)C=C1

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Specifications

CAS	63659-19-8
Molecular Weight (g/mol)	343.89
SMILES	[H+].[Cl-].CC(C)NCC(O)COC1=CC=C(CCOCC2CC2)C=C1
IUPAC Name	hydrogen 1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol chloride
InChI Key	CHDPSNLJFOQTRK-UHFFFAOYNA-N
Molecular Formula	C18H30ClNO3

1,997

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Stevioside, Spectrum™ Chemical

CAS: 57817-89-7 Molecular Formula: C38H60O18 Molecular Weight (g/mol): 804.88 InChI Key: UEDUENGHJMELGK-HYDKPPNVSA-N IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1R,4S,5R,9S,10R,13S)-13-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate SMILES: C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13CC(=C)[C@@](C1)(CC[C@@H]23)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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Specifications

CAS	57817-89-7
Molecular Weight (g/mol)	804.88
SMILES	C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13CC(=C)[C@@](C1)(CC[C@@H]23)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
IUPAC Name	(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1R,4S,5R,9S,10R,13S)-13-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
InChI Key	UEDUENGHJMELGK-HYDKPPNVSA-N
Molecular Formula	C38H60O18

1,998

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Glycine benzyl ester p-toluenesulfonate salt, 99%

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

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Specifications

PubChem CID	6451311
CAS	1738-76-7
Molecular Weight (g/mol)	337.39
MDL Number	MFCD00035425
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
Synonym	h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate
IUPAC Name	benzyl 2-aminoacetate;4-methylbenzenesulfonic acid
InChI Key	WJKJXKRHMUXQSL-UHFFFAOYSA-N
Molecular Formula	C16H19NO5S

1,999

Linseed Oil, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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2,000

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N-Methyliminodiacetic acid, 99%

CAS: 4408-64-4 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004284 InChI Key: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	20441
CAS	4408-64-4
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00004284
SMILES	CN(CC(=O)O)CC(=O)O
Synonym	n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid
IUPAC Name	2-[carboxymethyl(methyl)amino]acetic acid
InChI Key	XWSGEVNYFYKXCP-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

2,001

Coconut Oil, MP Biomedicals™

CAS: 8001-31-8 MDL Number: MFCD00130817 Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil

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Specifications

CAS	8001-31-8
MDL Number	MFCD00130817
Synonym	Coconut fat,Coconut oil from Cocos nucifera,Copra oil

2,002

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Bis(pentamethylcyclopentadienyl)cobalt(III) hexafluorophosphate, 98%

CAS: 79973-42-5 Molecular Formula: C₂₀H₃₀CoF₆P MDL Number: MFCD00269818

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Specifications

CAS	79973-42-5
MDL Number	MFCD00269818
Molecular Formula	C₂₀H₃₀CoF₆P

2,003

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4-Cyano-4-phenylcyclohexanone, 97%

CAS: 25115-74-6 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00044816 InChI Key: GKXOABVSZWCJJK-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylcyclohexanone,4-oxo-1-phenylcyclohexanecarbonitrile,4-oxo-1-phenylcyclohexanenitrile,cyclohexanecarbonitrile, 4-oxo-1-phenyl,4-oxo-1-phenyl-cyclohexanecarbonitrile,4-oxo-1-phenyl-1-cyclohexanecarbonitrile,acmc-1ciss,4-cyano-4phenylcyclohexanone,4-phenyl 4-cyanocylohexanone,4-phenyl 4-cyanocyclohexanone PubChem CID: 91282 IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile SMILES: O=C1CCC(CC1)(C#N)C1=CC=CC=C1

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Specifications

PubChem CID	91282
CAS	25115-74-6
Molecular Weight (g/mol)	199.25
MDL Number	MFCD00044816
SMILES	O=C1CCC(CC1)(C#N)C1=CC=CC=C1
Synonym	4-cyano-4-phenylcyclohexanone,4-oxo-1-phenylcyclohexanecarbonitrile,4-oxo-1-phenylcyclohexanenitrile,cyclohexanecarbonitrile, 4-oxo-1-phenyl,4-oxo-1-phenyl-cyclohexanecarbonitrile,4-oxo-1-phenyl-1-cyclohexanecarbonitrile,acmc-1ciss,4-cyano-4phenylcyclohexanone,4-phenyl 4-cyanocylohexanone,4-phenyl 4-cyanocyclohexanone
IUPAC Name	4-oxo-1-phenylcyclohexane-1-carbonitrile
InChI Key	GKXOABVSZWCJJK-UHFFFAOYSA-N
Molecular Formula	C13H13NO

2,004

N-Boc-L-proline, 99%, Thermo Scientific Chemicals

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	85083
CAS	15761-39-4
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00037324
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

2,005

Selectophore™ Carbonate ionophore VII, MilliporeSigma™ Supelco™

MDL Number: MFCD21363129 Synonym: N,N-Dioctyl-3 alpha,12 alpha-bis(4-trifluoroacetylbenzoyloxy)-5 beta-cholan-24-amide

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Specifications

MDL Number	MFCD21363129
Synonym	N,N-Dioctyl-3 alpha,12 alpha-bis(4-trifluoroacetylbenzoyloxy)-5 beta-cholan-24-amide

2,006

Tetramethylammonium triacetoxyborohydride, 90+%

CAS: 109704-53-2 Molecular Formula: C10H22BNO6 Molecular Weight (g/mol): 263.10 MDL Number: MFCD00012196 InChI Key: LCFZZOGKVOTFPU-UHFFFAOYSA-N Synonym: tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium PubChem CID: 10858300 IUPAC Name: tetramethylazanium;triacetyloxyboron(1-) SMILES: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O

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Specifications

PubChem CID	10858300
CAS	109704-53-2
Molecular Weight (g/mol)	263.10
MDL Number	MFCD00012196
SMILES	C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium
IUPAC Name	tetramethylazanium;triacetyloxyboron(1-)
InChI Key	LCFZZOGKVOTFPU-UHFFFAOYSA-N
Molecular Formula	C10H22BNO6

2,007

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Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical

CAS: 5743-04-4 Molecular Formula: C4H10CdO6 Molecular Weight (g/mol): 266.53 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L IUPAC Name: cadmium(2+) diacetate dihydrate SMILES: O.O.[Cd++].CC([O-])=O.CC([O-])=O

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Specifications

CAS	5743-04-4
Molecular Weight (g/mol)	266.53
SMILES	O.O.[Cd++].CC([O-])=O.CC([O-])=O
IUPAC Name	cadmium(2+) diacetate dihydrate
InChI Key	AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula	C4H10CdO6

2,008

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2,3,5-Tri-O-benzyl-D-ribofuranose, 98%

CAS: 54623-25-5 Molecular Formula: C₂₆H₂₈O₅ MDL Number: MFCD03425640

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Specifications

CAS	54623-25-5
MDL Number	MFCD03425640
Molecular Formula	C₂₆H₂₈O₅

2,009

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Idebenone, 98.5%, Spectrum™ Chemical

CAS: 58186-27-9 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 InChI Key: JGPMMRGNQUBGND-UHFFFAOYSA-N IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O

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Specifications

CAS	58186-27-9
Molecular Weight (g/mol)	338.44
SMILES	COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O
IUPAC Name	2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	JGPMMRGNQUBGND-UHFFFAOYSA-N
Molecular Formula	C19H30O5

2,010

Lidocaine N-ethyl bromide, 99+%, Thermo Scientific Chemicals

CAS: 21306-56-9 Molecular Formula: C16H27BrN2O Molecular Weight (g/mol): 343.309 MDL Number: MFCD00083182 InChI Key: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide PubChem CID: 9884487 IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

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Specifications

PubChem CID	9884487
CAS	21306-56-9
Molecular Weight (g/mol)	343.309
MDL Number	MFCD00083182
SMILES	CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]
Synonym	lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide
IUPAC Name	[2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide
InChI Key	DLHMKHREUTXMCH-UHFFFAOYSA-N
Molecular Formula	C16H27BrN2O

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Unclassified Organic Compounds

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

Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Idebenone, 98.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Stevioside, Spectrum™ Chemical

Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical

Idebenone, 98.5%, Spectrum™ Chemical