Unclassified Organic Compounds

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

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946 – 960 of 162,845 results

946

5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

Molecular Formula: C₄₅H₅₆N₇O₉P MDL Number: MFCD00792625

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Specifications

MDL Number	MFCD00792625
Molecular Formula	C₄₅H₅₆N₇O₉P

947

Dragendorff reagent, For TLC derivatization, MilliporeSigma™ Supelco™

MDL Number: MFCD00283106

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Specifications

MDL Number	MFCD00283106

948

Selectophore™ Nitrite ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00213827 Synonym: Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

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Specifications

MDL Number	MFCD00213827
Synonym	Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

949

Thermo Scientific Chemicals Tetramethylrhodamine methyl ester perchlorate

CAS: 115532-50-8 Molecular Formula: C25H25ClN2O7 Molecular Weight (g/mol): 500.93 InChI Key: PFYWPQMAWCYNGW-UHFFFAOYSA-M IUPAC Name: 6-(dimethylamino)-9-[2-(methoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminium perchlorate SMILES: [O-][Cl](=O)(=O)=O.COC(=O)C1=CC=CC=C1C1=C2C=CC(C=C2OC2=CC(=CC=C12)N(C)C)=[N+](C)C

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Specifications

CAS	115532-50-8
Molecular Weight (g/mol)	500.93
SMILES	[O-][Cl](=O)(=O)=O.COC(=O)C1=CC=CC=C1C1=C2C=CC(C=C2OC2=CC(=CC=C12)N(C)C)=[N+](C)C
IUPAC Name	6-(dimethylamino)-9-[2-(methoxycarbonyl)phenyl]-N,N-dimethyl-3H-xanthen-3-iminium perchlorate
InChI Key	PFYWPQMAWCYNGW-UHFFFAOYSA-M
Molecular Formula	C25H25ClN2O7

950

Triethylsilane, Spectrum™ Chemical

CAS: 617-86-7

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Specifications

CAS	617-86-7

951

Azomethine-H monosodium salt hydrate

CAS: 206752-32-1 Molecular Formula: C17H12NNaO8S2 Molecular Weight (g/mol): 445.39 MDL Number: MFCD00010498 InChI Key: GRYBZNLNHVSHPY-UHFFFAOYSA-M Synonym: sodium 5-hydroxy-4-2-hydroxybenzylidene amino-7-sulfonaphthalene-2-sulfonate hydrate,sodium 5-hydroxy-4-e-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate,azomethin-h monosodium salt hydrate,4-hydroxy-5-e-2-hydroxyphenyl methylidene amino-7-sodiooxysulfonyl naphthalene-2-sulfonic acid hydrate,sodium 5-hydroxy-4-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate PubChem CID: 122198137 SMILES: [Na+].OC1=C2C(NC=C3C=CC=CC3=O)=CC(=CC2=CC(=C1)S([O-])(=O)=O)S(O)(=O)=O

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Specifications

PubChem CID	122198137
CAS	206752-32-1
Molecular Weight (g/mol)	445.39
MDL Number	MFCD00010498
SMILES	[Na+].OC1=C2C(NC=C3C=CC=CC3=O)=CC(=CC2=CC(=C1)S([O-])(=O)=O)S(O)(=O)=O
Synonym	sodium 5-hydroxy-4-2-hydroxybenzylidene amino-7-sulfonaphthalene-2-sulfonate hydrate,sodium 5-hydroxy-4-e-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate,azomethin-h monosodium salt hydrate,4-hydroxy-5-e-2-hydroxyphenyl methylidene amino-7-sodiooxysulfonyl naphthalene-2-sulfonic acid hydrate,sodium 5-hydroxy-4-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate
InChI Key	GRYBZNLNHVSHPY-UHFFFAOYSA-M
Molecular Formula	C17H12NNaO8S2

952

2,5-Dimethyl-p-benzoquinone, 99%

CAS: 137-18-8 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041737 InChI Key: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech PubChem CID: 8718 IUPAC Name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C

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Specifications

PubChem CID	8718
CAS	137-18-8
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00041737
SMILES	CC1=CC(=O)C(=CC1=O)C
Synonym	2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech
IUPAC Name	2,5-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

953

Tropone, 97%

CAS: 539-80-0 Molecular Formula: C7H6O Molecular Weight (g/mol): 106.124 MDL Number: MFCD00014331 InChI Key: QVWDCTQRORVHHT-UHFFFAOYSA-N Synonym: tropone,2,4,6-cycloheptatrien-1-one,tropon,unii-co48x7sufh,co48x7sufh,cycloheptatrienone,1-cyclohepta-2,4,6-trienone,2,4,6-cycloheptatriene-1-one PubChem CID: 10881 IUPAC Name: cyclohepta-2,4,6-trien-1-one SMILES: C1=CC=CC(=O)C=C1

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Specifications

PubChem CID	10881
CAS	539-80-0
Molecular Weight (g/mol)	106.124
MDL Number	MFCD00014331
SMILES	C1=CC=CC(=O)C=C1
Synonym	tropone,2,4,6-cycloheptatrien-1-one,tropon,unii-co48x7sufh,co48x7sufh,cycloheptatrienone,1-cyclohepta-2,4,6-trienone,2,4,6-cycloheptatriene-1-one
IUPAC Name	cyclohepta-2,4,6-trien-1-one
InChI Key	QVWDCTQRORVHHT-UHFFFAOYSA-N
Molecular Formula	C7H6O

954

Thermo Scientific Chemicals Doramectin

CAS: 117704-25-3 Molecular Formula: C50H74O14 Molecular Weight (g/mol): 899.13 InChI Key: QLFZZSKTJWDQOS-NJPOTTGESA-N IUPAC Name: (1'R,2S,4'S,5S,6R,8'R,10'E,13'S,14'E,16'E,20'R,21'R,24'S)-6-cyclohexyl-21',24'-dihydroxy-12'-{[(2R,4S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one SMILES: CO[C@H]1C[C@H](OC2[C@H](C)O[C@H](C[C@@H]2OC)OC2[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O[C@H]5C[C@@H](C\C=C2/C)O[C@@]2(C5)O[C@H](C5CCCCC5)[C@@H](C)C=C2)[C@]34O)O[C@@H](C)[C@@H]1O

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Specifications

CAS	117704-25-3
Molecular Weight (g/mol)	899.13
SMILES	CO[C@H]1C[C@H](OC2[C@H](C)O[C@H](C[C@@H]2OC)OC2[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O[C@H]5C[C@@H](C\C=C2/C)O[C@@]2(C5)O[C@H](C5CCCCC5)[C@@H](C)C=C2)[C@]34O)O[C@@H](C)[C@@H]1O
IUPAC Name	(1'R,2S,4'S,5S,6R,8'R,10'E,13'S,14'E,16'E,20'R,21'R,24'S)-6-cyclohexyl-21',24'-dihydroxy-12'-{[(2R,4S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one
InChI Key	QLFZZSKTJWDQOS-NJPOTTGESA-N
Molecular Formula	C50H74O14

955

Brefeldin A, 99.4%, MP Biomedicals™

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: brefeldin a,cyanein,decumbin,bfa PubChem CID: 133640201 IUPAC Name: (1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

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Specifications

PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	brefeldin a,cyanein,decumbin,bfa
IUPAC Name	(1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

956

Thermo Scientific Chemicals Emamectin benzoate, mixture

CAS: 155569-91-8 Molecular Formula: C56H81NO15 Molecular Weight (g/mol): 1008.26 InChI Key: GCKZANITAMOIAR-XWVCPFKXSA-N IUPAC Name: (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-4-methoxy-5-{[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; benzoic acid SMILES: OC(=O)C1=CC=CC=C1.CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](NC)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C

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Specifications

CAS	155569-91-8
Molecular Weight (g/mol)	1008.26
SMILES	OC(=O)C1=CC=CC=C1.CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](NC)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C
IUPAC Name	(1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-4-methoxy-5-{[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; benzoic acid
InChI Key	GCKZANITAMOIAR-XWVCPFKXSA-N
Molecular Formula	C56H81NO15

957

Ethyl 3,4,5-trihydroxybenzoate, 98%

CAS: 831-61-8 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00016430 InChI Key: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC Name: ethyl 3,4,5-trihydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	13250
CAS	831-61-8
Molecular Weight (g/mol)	198.174
ChEBI	CHEBI:87247
MDL Number	MFCD00016430
SMILES	CCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48
IUPAC Name	ethyl 3,4,5-trihydroxybenzoate
InChI Key	VFPFQHQNJCMNBZ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

958

Lime Oil, Distilled, FCC, 0.5%-2.5%, Spectrum™ Chemical

CAS: 8008-26-2

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Specifications

CAS	8008-26-2

959

Thermo Scientific Chemicals Clebopride maleate

CAS: 84370-95-6 Molecular Formula: C24H28ClN3O6 Molecular Weight (g/mol): 489.95 InChI Key: BCVIWCRZYPHHMQ-BTJKTKAUSA-N IUPAC Name: (2Z)-but-2-enedioic acid; 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide SMILES: OC(=O)\C=C/C(O)=O.COC1=CC(N)=C(Cl)C=C1C(=O)NC1CCN(CC2=CC=CC=C2)CC1

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Specifications

CAS	84370-95-6
Molecular Weight (g/mol)	489.95
SMILES	OC(=O)\C=C/C(O)=O.COC1=CC(N)=C(Cl)C=C1C(=O)NC1CCN(CC2=CC=CC=C2)CC1
IUPAC Name	(2Z)-but-2-enedioic acid; 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide
InChI Key	BCVIWCRZYPHHMQ-BTJKTKAUSA-N
Molecular Formula	C24H28ClN3O6

960

Lidocaine Hydrochloride, Monohydrate, USP, 97.5-102.5%, Spectrum™ Chemical

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N IUPAC Name: {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

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Specifications

CAS	6108-05-0
Molecular Weight (g/mol)	288.82
MDL Number	MFCD00150329
SMILES	O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
IUPAC Name	{[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride
InChI Key	YECIFGHRMFEPJK-UHFFFAOYSA-N
Molecular Formula	C14H25ClN2O2

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Unclassified Organic Compounds

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

Lime Oil, Distilled, FCC, 0.5%-2.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lidocaine Hydrochloride, Monohydrate, USP, 97.5-102.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethylsilane, Spectrum™ Chemical

Lime Oil, Distilled, FCC, 0.5%-2.5%, Spectrum™ Chemical

Lidocaine Hydrochloride, Monohydrate, USP, 97.5-102.5%, Spectrum™ Chemical