Unclassified Organic Compounds

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

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2,326 – 2,340 of 162,977 results

2,326

Uridine-5'-diphosphate disodium salt, 98%

CAS: 27821-45-0 Molecular Formula: C9H12N2Na2O12P2 Molecular Weight (g/mol): 448.12 MDL Number: MFCD00006524,MFCD00084679,MFCD04975448 InChI Key: ZQKVPFKBNNAXCE-HVQNCJTOSA-L Synonym: 5'-udp,2na PubChem CID: 131676107 SMILES: [Na+].[Na+].OC1C(O)[C@@H](O[C@@H]1COP(O)(=O)OP([O-])([O-])=O)N1C=CC(=O)NC1=O

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Specifications

PubChem CID	131676107
CAS	27821-45-0
Molecular Weight (g/mol)	448.12
MDL Number	MFCD00006524,MFCD00084679,MFCD04975448
SMILES	[Na+].[Na+].OC1C(O)[C@@H](O[C@@H]1COP(O)(=O)OP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	5'-udp,2na
InChI Key	ZQKVPFKBNNAXCE-HVQNCJTOSA-L
Molecular Formula	C9H12N2Na2O12P2

2,327

Percoll™, MP Biomedicals™

CAS: 65455-52-9

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Specifications

CAS	65455-52-9

2,328

Dipropylene glycol, 99%, mixture of isomers

CAS: 25265-71-8 Molecular Formula: C₆H₁₄O₃ Molecular Weight (g/mol): 134.18 MDL Number: MFCD00051023

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Specifications

CAS	25265-71-8
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00051023
Molecular Formula	C₆H₁₄O₃

2,329

4-Amino-3-nitrophenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 833486-94-5 Molecular Formula: C12H17BN2O4 Molecular Weight (g/mol): 264.09 MDL Number: MFCD06795680 InChI Key: QOYJKGGBFKVKDP-UHFFFAOYSA-N Synonym: 4-amino-3-nitrophenylboronic acid pinacol ester,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-3-nitrophenylboronic acid, pinacol ester,2-4-amino-3-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pubchem22339,acmc-209ps0,ksc912g7t,qoyjkggbfkvkdp-uhfffaoysa-n PubChem CID: 16217914 IUPAC Name: 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	16217914
CAS	833486-94-5
Molecular Weight (g/mol)	264.09
MDL Number	MFCD06795680
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O
Synonym	4-amino-3-nitrophenylboronic acid pinacol ester,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-3-nitrophenylboronic acid, pinacol ester,2-4-amino-3-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pubchem22339,acmc-209ps0,ksc912g7t,qoyjkggbfkvkdp-uhfffaoysa-n
IUPAC Name	2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	QOYJKGGBFKVKDP-UHFFFAOYSA-N
Molecular Formula	C12H17BN2O4

2,330

3-Methylbutanol, Solstice™

CAS: 123-51-3 PubChem CID: 31260 ChEBI: CHEBI:15837

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Specifications

PubChem CID	31260
CAS	123-51-3
ChEBI	CHEBI:15837

2,331

Naphthol-AS-D chloroacetate, 98%, 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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Specifications

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

2,332

DL-Homoserine lactone hydrobromide, MP Biomedicals™

CAS: 6305-38-0 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

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Specifications

PubChem CID	73508
CAS	6305-38-0
Molecular Weight (g/mol)	182.017
SMILES	C1COC(=O)C1N.Br
Synonym	alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name	3-aminooxolan-2-one;hydrobromide
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula	C4H8BrNO2

2,333

cis-2,3-Epoxybutane, 97%

CAS: 1758-33-4 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005128 InChI Key: PQXKWPLDPFFDJP-ZXZARUISSA-N Synonym: cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane PubChem CID: 92162 IUPAC Name: (2R,3S)-2,3-dimethyloxirane SMILES: C[C@H]1O[C@H]1C

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Specifications

PubChem CID	92162
CAS	1758-33-4
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005128
SMILES	C[C@H]1O[C@H]1C
Synonym	cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane
IUPAC Name	(2R,3S)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-ZXZARUISSA-N
Molecular Formula	C4H8O

2,334

Ethylenebis(triphenylphosphine)platinum(0), 98%

CAS: 12120-15-9 Molecular Formula: C38H34P2Pt Molecular Weight (g/mol): 747.72 MDL Number: MFCD00012028 InChI Key: RZUASTIKPBCXPU-UHFFFAOYSA-N IUPAC Name: ethene bis(triphenylphosphane) platinum SMILES: [Pt].C=C.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	12120-15-9
Molecular Weight (g/mol)	747.72
MDL Number	MFCD00012028
SMILES	[Pt].C=C.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	ethene bis(triphenylphosphane) platinum
InChI Key	RZUASTIKPBCXPU-UHFFFAOYSA-N
Molecular Formula	C38H34P2Pt

2,335

2-Methyl-1H-benzimidazole-5-boronic acid pinacol ester, 97%

CAS: 1314216-34-6 Molecular Formula: C14H19BN2O2 Molecular Weight (g/mol): 258.13 MDL Number: MFCD13176536 InChI Key: CPQGLMCLTALRHF-UHFFFAOYSA-N Synonym: 2-methyl-1h-benzimidazole-5-boronic acid pinacol ester,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,cpqglmcltalrhf-uhfffaoysa-n,2-methyl-1h-benzimidazole-5-boronic acidpinacol ester,2-methyl-1h-benzimidazole-5-boronic acid, pinacol ester,1h-benzimidazole, 2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole PubChem CID: 46738035 IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(=CC=C2N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	46738035
CAS	1314216-34-6
Molecular Weight (g/mol)	258.13
MDL Number	MFCD13176536
SMILES	CC1=NC2=CC(=CC=C2N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methyl-1h-benzimidazole-5-boronic acid pinacol ester,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,cpqglmcltalrhf-uhfffaoysa-n,2-methyl-1h-benzimidazole-5-boronic acidpinacol ester,2-methyl-1h-benzimidazole-5-boronic acid, pinacol ester,1h-benzimidazole, 2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole
IUPAC Name	2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole
InChI Key	CPQGLMCLTALRHF-UHFFFAOYSA-N
Molecular Formula	C14H19BN2O2

2,336

Glycerol-3-phosphate oxidase, MP Biomedicals™

CAS: 9046-28-0 Synonym: sn-Glycerol-3-phosphate,oxygen 2-oxidoreductase

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Specifications

CAS	9046-28-0
Synonym	sn-Glycerol-3-phosphate,oxygen 2-oxidoreductase

2,337

Glassy carbon spherical powder, 10-20 micron, type 1

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

2,338

Casein Hydrolysate Acid Solution , MP Biomedicals, LLC

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2,339

6-Aminopenicillanic acid, 96%

CAS: 551-16-6 Molecular Formula: C8H12N2O3S Molecular Weight (g/mol): 216.26 MDL Number: MFCD00005176 InChI Key: NGHVIOIJCVXTGV-ALEPSDHESA-N Synonym: 6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid PubChem CID: 11082 ChEBI: CHEBI:16705 IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O

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Specifications

PubChem CID	11082
CAS	551-16-6
Molecular Weight (g/mol)	216.26
ChEBI	CHEBI:16705
MDL Number	MFCD00005176
SMILES	CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O
Synonym	6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid
IUPAC Name	(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key	NGHVIOIJCVXTGV-ALEPSDHESA-N
Molecular Formula	C8H12N2O3S

2,340

Thermo Scientific™ Azilsartan

CAS: 147403-03-0 Molecular Formula: C25H20N4O5 Molecular Weight (g/mol): 456.46 MDL Number: MFCD00916395 InChI Key: KGSXMPPBFPAXLY-UHFFFAOYSA-N IUPAC Name: 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid SMILES: CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1

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Specifications

CAS	147403-03-0
Molecular Weight (g/mol)	456.46
MDL Number	MFCD00916395
SMILES	CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1
IUPAC Name	2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid
InChI Key	KGSXMPPBFPAXLY-UHFFFAOYSA-N
Molecular Formula	C25H20N4O5

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