Unclassified Organic Compounds

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

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1,951 – 1,965 of 162,929 results

1,951

Methoxypolyethylene glycol, 5,000 acetic acid N-succinimidyl ester, ≥80%, MilliporeSigma™ Supelco™

MDL Number: MFCD01867746 Synonym: mono-Methyl polyethylene glycol 5′000 acetic acid N-succinimidyl ester; Succinimidyl ester of carboxymethyl-PEG

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MDL Number	MFCD01867746
Synonym	mono-Methyl polyethylene glycol 5′000 acetic acid N-succinimidyl ester; Succinimidyl ester of carboxymethyl-PEG

1,952

Diethylbenzene, Mixture of o-, m- and p-isomers, Sum Min. 95%

CAS: 25340-17-4 Molecular Formula: C₁₀H₁₄ Molecular Weight (g/mol): 134.22 MDL Number: MFCD00792900

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CAS	25340-17-4
Molecular Weight (g/mol)	134.22
MDL Number	MFCD00792900
Molecular Formula	C₁₀H₁₄

1,953

Folic Acid, ≥95%

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.404
ChEBI	CHEBI:27470
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

1,954

Naphthol As-D Chloroacetate, MP Biomedicals™

CAS: 35245-26-2 Molecular Formula: C20H16ClNO3 Molecular Weight (g/mol): 353.802 InChI Key: FMVKYSCWHDVMGO-UHFFFAOYSA-N Synonym: naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution PubChem CID: 160247 IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl

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PubChem CID	160247
CAS	35245-26-2
Molecular Weight (g/mol)	353.802
SMILES	CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)CCl
Synonym	naphthol as-d chloroacetate,2-o-tolylcarbamoyl naphthalen-3-yl 2-chloroacetate,3-hydroxy-2-naphthoic-o-toluidide chloroacetate,naphthol as-d-chloroacetate,3-2-methylphenyl carbamoyl-2-naphthyl chloroacetate,3-2-methylphenyl carbamoyl naphthalen-2-yl 2-chloroacetate,acetic acid, 2-chloro-,3-2-methylphenyl amino carbonyl-2-naphthalenyl ester,naphthol-as-d-chloroacetate,acetic acid, chloro-, s,naphthol as-d chloroacetate solution
IUPAC Name	[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate
InChI Key	FMVKYSCWHDVMGO-UHFFFAOYSA-N
Molecular Formula	C20H16ClNO3

1,955

Ethyl nitroacetate, 97%

CAS: 626-35-7 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00007403 InChI Key: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonym: ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269 PubChem CID: 69379 IUPAC Name: ethyl 2-nitroacetate SMILES: CCOC(=O)C[N+](=O)[O-]

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PubChem CID	69379
CAS	626-35-7
Molecular Weight (g/mol)	133.103
MDL Number	MFCD00007403
SMILES	CCOC(=O)C[N+](=O)[O-]
Synonym	ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269
IUPAC Name	ethyl 2-nitroacetate
InChI Key	FTKASJMIPSSXBP-UHFFFAOYSA-N
Molecular Formula	C4H7NO4

1,956

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical

CAS: 73003-90-4

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CAS	73003-90-4

1,957

Brominated Vegetable Oil, FCC, Spectrum™ Chemical

CAS: 8016-94-2

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Specifications

CAS	8016-94-2

1,958

Cherry Syrup, Artificial, Spectrum™ Chemical

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1,959

Dihydrogen hexachloroplatinate(IV) hydrate, Premion™, 99.999% (metals basis)

CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hydrate IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

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CAS	26023-84-7
Molecular Weight (g/mol)	409.80
MDL Number	MFCD00149909
SMILES	[H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hexachloroplatinic acid hydrate
IUPAC Name	dihydrogen hexachloroplatinumtetrakis(ylium)
InChI Key	ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molecular Formula	Cl6H2Pt

1,960

Bis(dibenzylideneacetone)palladium(0)

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

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PubChem CID	6505921
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
MDL Number	MFCD00051942
SMILES	[Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

1,961

Isophorone, 97%

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

1,962

o-Benzoic sulfimide sodium salt hydrate, 99%

CAS: 82385-42-0 Molecular Formula: C7H4NNaO3S Molecular Weight (g/mol): 205.16 MDL Number: MFCD00149605 InChI Key: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

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PubChem CID	131673955
CAS	82385-42-0
Molecular Weight (g/mol)	205.16
MDL Number	MFCD00149605
SMILES	[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
Synonym	saccharin sodium salt hydrate
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate
InChI Key	OAZGZMKGRPRHJX-UHFFFAOYSA-M
Molecular Formula	C7H4NNaO3S

1,963

Bis(cyclopentadienyl)zirconium dichloride, 99+%, Thermo Scientific Chemicals

CAS: 1291-32-3 MDL Number: MFCD00003726 Synonym: Zirconocene dichloride; Dichlorobis(cyclopentadienyl)zirconium

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CAS	1291-32-3
MDL Number	MFCD00003726
Synonym	Zirconocene dichloride; Dichlorobis(cyclopentadienyl)zirconium

1,964

3,4,5-Trihydroxybenzoic acid monohydrate, ACS, 98+%

CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

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PubChem CID	24721416
CAS	5995-86-8
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00149098
SMILES	OC1=CC(=CC(O)=C1O)C([O-])=O
Synonym	gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0
InChI Key	LNTHITQWFMADLM-UHFFFAOYSA-M
Molecular Formula	C7H5O5

1,965

Mesoporphyrin IX dihydrochloride, 97%

CAS: 68938-72-7 Molecular Formula: C34H40Cl2N4O4 Molecular Weight (g/mol): 639.62 MDL Number: MFCD00136049 InChI Key: YUIUEEROGVTICN-UHFFFAOYSA-N Synonym: mesoporphyrin ix dihydrochloride,mesoporphyrin ix, dihydrochloride,7,12-diethyl-3,8,13,17-tetramethyl-21h,23h-porphine-2,18-dipropionic acid dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride 1:2,mesoporphyrin ix dihydrochloride, synthetic,3-18-2-carboxyethyl-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl propanoic acid dihydrochloride,3-20-2-carboxyethyl-10,15-diethyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo 16.2.1.1_,?.1?,__.1__,_? tetracosa-1,3 24 ,4,6,8,10,12,14,16 22 ,17,19-undecaen-4-yl propanoic acid dihydrochloride PubChem CID: 111858 SMILES: [H+].[H+].[Cl-].[Cl-].CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C

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PubChem CID	111858
CAS	68938-72-7
Molecular Weight (g/mol)	639.62
MDL Number	MFCD00136049
SMILES	[H+].[H+].[Cl-].[Cl-].CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C
Synonym	mesoporphyrin ix dihydrochloride,mesoporphyrin ix, dihydrochloride,7,12-diethyl-3,8,13,17-tetramethyl-21h,23h-porphine-2,18-dipropionic acid dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride 1:2,mesoporphyrin ix dihydrochloride, synthetic,3-18-2-carboxyethyl-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl propanoic acid dihydrochloride,3-20-2-carboxyethyl-10,15-diethyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo 16.2.1.1_,?.1?,__.1__,_? tetracosa-1,3 24 ,4,6,8,10,12,14,16 22 ,17,19-undecaen-4-yl propanoic acid dihydrochloride
InChI Key	YUIUEEROGVTICN-UHFFFAOYSA-N
Molecular Formula	C34H40Cl2N4O4

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5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical

Brominated Vegetable Oil, FCC, Spectrum™ Chemical

Cherry Syrup, Artificial, Spectrum™ Chemical