Unclassified Organic Compounds

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

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1,951 – 1,965 of 207,671 results

1,951

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Ethyl 2-nitropropionate, 96%

CAS: 2531-80-8 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00024818 InChI Key: ZXBGJDZWJJFFQY-UHFFFAOYNA-N Synonym: ethyl 2-nitropropionate,propanoic acid, 2-nitro-, ethyl ester,propionic acid, 2-nitro-, ethyl ester,ethyl alpha-nitropropionate,acmc-1ce4b,ethyl .alpha.-nitropropionate,propanoicacid, 2-nitro-, ethyl ester PubChem CID: 97978 IUPAC Name: ethyl 2-nitropropanoate SMILES: CCOC(=O)C(C)[N+]([O-])=O

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Specifications

PubChem CID	97978
CAS	2531-80-8
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00024818
SMILES	CCOC(=O)C(C)[N+]([O-])=O
Synonym	ethyl 2-nitropropionate,propanoic acid, 2-nitro-, ethyl ester,propionic acid, 2-nitro-, ethyl ester,ethyl alpha-nitropropionate,acmc-1ce4b,ethyl .alpha.-nitropropionate,propanoicacid, 2-nitro-, ethyl ester
IUPAC Name	ethyl 2-nitropropanoate
InChI Key	ZXBGJDZWJJFFQY-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

1,952

Thermo Scientific™ Articaine hydrochloride, 98%

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1,953

4-(Phenoxymethyl)benzenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 1002727-89-0 Molecular Formula: C13H11ClO3S Molecular Weight (g/mol): 282.74 InChI Key: ITLWVYCIZYWFNW-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzenesulfonyl chloride,4-phenoxymethyl benzene-1-sulfonyl chloride PubChem CID: 43811043

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Specifications

PubChem CID	43811043
CAS	1002727-89-0
Molecular Weight (g/mol)	282.74
Synonym	4-phenoxymethyl benzenesulfonyl chloride,4-phenoxymethyl benzene-1-sulfonyl chloride
InChI Key	ITLWVYCIZYWFNW-UHFFFAOYSA-N
Molecular Formula	C13H11ClO3S

1,954

ITIC-Cl, Thermo Scientific Chemicals

CAS: 2253663-81-7 Molecular Formula: C94H78Cl4N4O2S4 Molecular Weight (g/mol): 1565.72 InChI Key: CGRWDQBQNINDAH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	2253663-81-7
Molecular Weight (g/mol)	1565.72
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene
IUPAC Name	2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	CGRWDQBQNINDAH-UHFFFAOYSA-N
Molecular Formula	C94H78Cl4N4O2S4

1,955

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

1,956

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3-Chloro-1-phenyl-1-propyne, 97%

CAS: 3355-31-5 Molecular Formula: C9H7Cl Molecular Weight (g/mol): 150.605 MDL Number: MFCD06411085 InChI Key: RMPSZEZJKSUNKR-UHFFFAOYSA-N Synonym: 3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride PubChem CID: 287343 IUPAC Name: 3-chloroprop-1-ynylbenzene SMILES: C1=CC=C(C=C1)C#CCCl

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Specifications

PubChem CID	287343
CAS	3355-31-5
Molecular Weight (g/mol)	150.605
MDL Number	MFCD06411085
SMILES	C1=CC=C(C=C1)C#CCCl
Synonym	3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride
IUPAC Name	3-chloroprop-1-ynylbenzene
InChI Key	RMPSZEZJKSUNKR-UHFFFAOYSA-N
Molecular Formula	C9H7Cl

1,957

Lactulose, 99.3%, 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

1,958

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Pentadecane, Spectrum™ Chemical

CAS: 629-62-9

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Specifications

CAS	629-62-9

1,959

Safinamide Defluor-Derivative, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,960

Neuraminidase, Clostridium perfringens, 50% w/w sucrose, Thermo Scientific Chemicals

CAS: 9001-67-6 MDL Number: MFCD00131711 Synonym: Acyl-neuraminyl hydrolase,EC 3.2.1.18

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Specifications

CAS	9001-67-6
MDL Number	MFCD00131711
Synonym	Acyl-neuraminyl hydrolase,EC 3.2.1.18

1,961

Nigericin sodium salt, 98+%

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1,962

5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine, 98%, Thermo Scientific Chemicals

Molecular Formula: C₃₅H₃₆FN₅O₇ MDL Number: MFCD15145247

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Specifications

MDL Number	MFCD15145247
Molecular Formula	C₃₅H₃₆FN₅O₇

1,963

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Diiodofluorescein

CAS: 31395-16-1 Molecular Formula: C20H10I2O5 Molecular Weight (g/mol): 584.104 MDL Number: MFCD00036461 InChI Key: RUEQYKGDINYYHI-UHFFFAOYSA-N Synonym: 4',5'-diiodofluorescein c.i. 45425:1,3',6'-dihydroxy-4,5-diiodospiro 2-benzofuran-1,9'-xanthen-3-one PubChem CID: 21863873 IUPAC Name: 3',6'-dihydroxy-6,7-diiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C=C5)I)I)C(=O)O4)C=CC(=C3)O

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Specifications

PubChem CID	21863873
CAS	31395-16-1
Molecular Weight (g/mol)	584.104
MDL Number	MFCD00036461
SMILES	C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C=C5)I)I)C(=O)O4)C=CC(=C3)O
Synonym	4',5'-diiodofluorescein c.i. 45425:1,3',6'-dihydroxy-4,5-diiodospiro 2-benzofuran-1,9'-xanthen-3-one
IUPAC Name	3',6'-dihydroxy-6,7-diiodospiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key	RUEQYKGDINYYHI-UHFFFAOYSA-N
Molecular Formula	C20H10I2O5

1,964

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4-Hydroxy-TEMPO, free radical, 98+%

CAS: 2226-96-2 Molecular Formula: C₉H₁₈NO₂ MDL Number: MFCD00006478 Synonym: 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical

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Specifications

CAS	2226-96-2
MDL Number	MFCD00006478
Synonym	4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical
Molecular Formula	C₉H₁₈NO₂

1,965

Dl-Dithiothreitol, MP Biomedicals™

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: 1,4-Dithiothreitol, DTT, 1,4-Dithio-DL-threitol, Cleland Reagent racemic, (±)-threo-1,4-Dimercapto-2,3-butanediol, Cleland’s reagent IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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Specifications

CAS	27565-41-9
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877,MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	1,4-Dithiothreitol, DTT, 1,4-Dithio-DL-threitol, Cleland Reagent racemic, (±)-threo-1,4-Dimercapto-2,3-butanediol, Cleland’s reagent
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

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