Unclassified Organic Compounds

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

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1,891 – 1,905 of 162,929 results

1,891

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

1,892

N-Benzyloxycarbonyl-L-aspartic acid 4-benzyl ester, 98+%, Thermo Scientific™

CAS: 3479-47-8 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00037820 InChI Key: VUKCNAATVIWRTF-UHFFFAOYNA-N Synonym: z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid PubChem CID: 47602 IUPAC Name: (2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	47602
CAS	3479-47-8
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00037820
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid
IUPAC Name	(2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	VUKCNAATVIWRTF-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

1,893

Y5, Thermo Scientific Chemicals

CAS: 2304444-48-0 Molecular Formula: C{8}{2}H{9}{0}N{8}O{2}S{5} Synonym: (2,2’-((2 Z,2’Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro[1,2,5 ]thiadiazolo[3,4 e]thieno[2’’,3’’:4’,5’] thieno[2’,3’:4,5 ]pyrrolo[3,2-g] thieno[2’,3’:4,5 ]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro1H-indene-2,1-diylidene))dimalononitrile)

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Specifications

CAS	2304444-48-0
Synonym	(2,2’-((2 Z,2’Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro[1,2,5 ]thiadiazolo[3,4 e]thieno[2’’,3’’:4’,5’] thieno[2’,3’:4,5 ]pyrrolo[3,2-g] thieno[2’,3’:4,5 ]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro1H-indene-2,1-diylidene))dimalononitrile)
Molecular Formula	C{8}{2}H{9}{0}N{8}O{2}S{5}

1,894

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

1,895

Glassy carbon rod, 1mm (0.04in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

1,896

Poly(propylene glycol) bis(2-aminopropyl ether), Mn ca 230

CAS: 9046-10-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: JCZPOYAMKJFOLA-UHFFFAOYNA-N Synonym: 3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether PubChem CID: 13329881 IUPAC Name: pyrrolidine-3,4-diol SMILES: OC1CNCC1O

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Specifications

PubChem CID	13329881
CAS	9046-10-0
Molecular Weight (g/mol)	103.12
SMILES	OC1CNCC1O
Synonym	3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether
IUPAC Name	pyrrolidine-3,4-diol
InChI Key	JCZPOYAMKJFOLA-UHFFFAOYNA-N
Molecular Formula	C4H9NO2

1,897

3-Ethoxyacrylic acid, 95%, Thermo Scientific™

CAS: 6192-01-4 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 InChI Key: SYMAGJYJMLUEQE-ONEGZZNKSA-N Synonym: 3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid PubChem CID: 5709609

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Specifications

PubChem CID	5709609
CAS	6192-01-4
Molecular Weight (g/mol)	116.12
Synonym	3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid
InChI Key	SYMAGJYJMLUEQE-ONEGZZNKSA-N
Molecular Formula	C5H8O3

1,898

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

1,899

Iminodiacetic acid disodium salt hydrate, 97%

CAS: 17593-73-6 Molecular Formula: C4H5NNa2O4 Molecular Weight (g/mol): 177.07 MDL Number: MFCD00150689 InChI Key: HAXVIVNBOQIMTE-UHFFFAOYSA-L Synonym: disodium iminodiacetate hydrate,iminodiacetic acid disodium salt hydrate,sodium 2,2'-azanediyldiacetate hydrate,disodium hydrate iminodiacetate,iminodiacetic acid, disodium salt monohydrate,sodium iminodiacetate dibasic hydrate,acmc-209ri5,c4h5no4.2na.h2o,disodium iminodiacetate monohydrate,sodium 2,2-azanediyldiacetate hydrate PubChem CID: 12520792 IUPAC Name: disodium;2-(carboxylatomethylamino)acetate;hydrate SMILES: [Na+].[Na+].[O-]C(=O)CNCC([O-])=O

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Specifications

PubChem CID	12520792
CAS	17593-73-6
Molecular Weight (g/mol)	177.07
MDL Number	MFCD00150689
SMILES	[Na+].[Na+].[O-]C(=O)CNCC([O-])=O
Synonym	disodium iminodiacetate hydrate,iminodiacetic acid disodium salt hydrate,sodium 2,2'-azanediyldiacetate hydrate,disodium hydrate iminodiacetate,iminodiacetic acid, disodium salt monohydrate,sodium iminodiacetate dibasic hydrate,acmc-209ri5,c4h5no4.2na.h2o,disodium iminodiacetate monohydrate,sodium 2,2-azanediyldiacetate hydrate
IUPAC Name	disodium;2-(carboxylatomethylamino)acetate;hydrate
InChI Key	HAXVIVNBOQIMTE-UHFFFAOYSA-L
Molecular Formula	C4H5NNa2O4

1,900

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥98.5-99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: Silylating mixture V; BSTFA + TMCS

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Specifications

MDL Number	MFCD00008269
Synonym	Silylating mixture V; BSTFA + TMCS

1,901

2,5-Di-tert-butyl-p-benzoquinone, 99%

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

1,902

ITIC-F, Thermo Scientific Chemicals

CAS: 2097998-59-7 Molecular Formula: C94H78F4N4O2S4 Molecular Weight (g/mol): 1499.92 InChI Key: JOZQXSUYCMNTCH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-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-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-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]-5,6-difluoro-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(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)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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CAS	2097998-59-7
Molecular Weight (g/mol)	1499.92
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)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-difluoro)-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-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-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]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	JOZQXSUYCMNTCH-UHFFFAOYSA-N
Molecular Formula	C94H78F4N4O2S4

1,903

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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1,904

Isobornyl acrylate, tech. 85%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 5888-33-5 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00080424 InChI Key: PSGCQDPCAWOCSH-BOURZNODSA-N Synonym: isobornyl acrylate,acrylic acid isobornyl ester,1,7,7-trimethyltricyclo 2.2.1 hepten-2-yl-2-propenoate PubChem CID: 122130333 IUPAC Name: [(3R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate SMILES: CC1(C)[C@H]2CC[C@]1(C)C(C2)OC(=O)C=C

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Specifications

PubChem CID	122130333
CAS	5888-33-5
Molecular Weight (g/mol)	208.30
MDL Number	MFCD00080424
SMILES	CC1(C)[C@H]2CC[C@]1(C)C(C2)OC(=O)C=C
Synonym	isobornyl acrylate,acrylic acid isobornyl ester,1,7,7-trimethyltricyclo 2.2.1 hepten-2-yl-2-propenoate
IUPAC Name	[(3R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate
InChI Key	PSGCQDPCAWOCSH-BOURZNODSA-N
Molecular Formula	C13H20O2

1,905

Polystyrene Test Film

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