Unclassified Organic Compounds

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

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3,676 – 3,690 of 163,112 results

3,676

Ethylenediaminetetraacetic Acid Lead(II) Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 22904-40-1 Molecular Formula: C10H12N2Na2O8Pb Molecular Weight (g/mol): 541.40 MDL Number: MFCD00661155 InChI Key: BIYQFSIBOJWRMG-UHFFFAOYSA-J Synonym: Lead(II) Disodium Ethylenediaminetetraacetate PubChem CID: 131876306 IUPAC Name: disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2-plumbacycloundecan-6-yl]acetate SMILES: [Na+].[Na+].[O-]C(=O)CN1CCN(CC([O-])=O)CC(=O)O[Pb]OC(=O)C1

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Specifications

PubChem CID	131876306
CAS	22904-40-1
Molecular Weight (g/mol)	541.40
MDL Number	MFCD00661155
SMILES	[Na+].[Na+].[O-]C(=O)CN1CCN(CC([O-])=O)CC(=O)O[Pb]OC(=O)C1
Synonym	Lead(II) Disodium Ethylenediaminetetraacetate
IUPAC Name	disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2-plumbacycloundecan-6-yl]acetate
InChI Key	BIYQFSIBOJWRMG-UHFFFAOYSA-J
Molecular Formula	C10H12N2Na2O8Pb

3,677

N,N-Diphenyl-2-naphthylamine 98.0+%, TCI America™

CAS: 6940-30-3 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 InChI Key: VWYDYNGPYMOCMD-UHFFFAOYSA-N PubChem CID: 235845 IUPAC Name: N,N-diphenylnaphthalen-2-amine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

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Specifications

PubChem CID	235845
CAS	6940-30-3
Molecular Weight (g/mol)	295.385
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3
IUPAC Name	N,N-diphenylnaphthalen-2-amine
InChI Key	VWYDYNGPYMOCMD-UHFFFAOYSA-N
Molecular Formula	C22H17N

3,678

Methyl DL-2-Aminobutyrate Hydrochloride 98.0+%, TCI America™

CAS: 7682-18-0 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00058295 InChI Key: AHAQQEGUPULIOZ-UHFFFAOYSA-N Synonym: DL-2-Aminobutyric Acid Methyl Ester Hydrochloride PubChem CID: 13283515 IUPAC Name: methyl 2-aminobutanoate;hydrochloride SMILES: CCC(C(=O)OC)N.Cl

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Specifications

PubChem CID	13283515
CAS	7682-18-0
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00058295
SMILES	CCC(C(=O)OC)N.Cl
Synonym	DL-2-Aminobutyric Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 2-aminobutanoate;hydrochloride
InChI Key	AHAQQEGUPULIOZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

3,679

Tetrabutylphosphonium Benzotriazolate 96.0+%, TCI America™

CAS: 109348-55-2 Molecular Formula: C22H40N3P MDL Number: MFCD04038148

Pricing & Availability
Specifications

CAS	109348-55-2
MDL Number	MFCD04038148
Molecular Formula	C22H40N3P

3,680

Ribonucleic Acid Sodium Salt from Yeast, TCI America™

MDL Number: MFCD00148224 Synonym: Nucleic Acid Sodium Salt, Sodium Nucleinate, Sodium Ribonucleinate

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Specifications

MDL Number	MFCD00148224
Synonym	Nucleic Acid Sodium Salt, Sodium Nucleinate, Sodium Ribonucleinate

3,681

4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 1868173-47-0 Molecular Formula: C22H20F3IO6S Synonym: 4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Triflate, [1,1′-Biphenyl]-4-yl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate

Pricing & Availability
Specifications

CAS	1868173-47-0
Synonym	4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Triflate, [1,1′-Biphenyl]-4-yl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate
Molecular Formula	C22H20F3IO6S

3,682

N-(2,4-Dinitrophenyl)-L-leucine 99.0+%, TCI America™

CAS: 1655-57-8 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.267 MDL Number: MFCD00038102 InChI Key: STMDPCBYJCIZOD-JTQLQIEISA-N Synonym: N-Dnp-L-leucine, Dnp-Leu-OH PubChem CID: 15487857 SMILES: CC(C)CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	15487857
CAS	1655-57-8
Molecular Weight (g/mol)	297.267
MDL Number	MFCD00038102
SMILES	CC(C)CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-leucine, Dnp-Leu-OH
InChI Key	STMDPCBYJCIZOD-JTQLQIEISA-N
Molecular Formula	C12H15N3O6

3,683

4-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1161009-88-6 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.299 MDL Number: MFCD16660920 InChI Key: GQXFSXMUBDPXBG-UHFFFAOYSA-N PubChem CID: 68018887 IUPAC Name: 4-bromo-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br

Pricing & Availability
Specifications

PubChem CID	68018887
CAS	1161009-88-6
Molecular Weight (g/mol)	395.299
MDL Number	MFCD16660920
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br
IUPAC Name	4-bromo-9,9'-spirobi[fluorene]
InChI Key	GQXFSXMUBDPXBG-UHFFFAOYSA-N
Molecular Formula	C25H15Br

3,684

Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1373334-05-4 Molecular Formula: C10H20F6N2O5S2 Molecular Weight (g/mol): 426.389 InChI Key: MBQXUMAOBLRIOQ-UHFFFAOYSA-N PubChem CID: 132274878 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(3-methoxypropyl)-dimethylazanium SMILES: CC[N+](C)(C)CCCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	132274878
CAS	1373334-05-4
Molecular Weight (g/mol)	426.389
SMILES	CC[N+](C)(C)CCCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;ethyl-(3-methoxypropyl)-dimethylazanium
InChI Key	MBQXUMAOBLRIOQ-UHFFFAOYSA-N
Molecular Formula	C10H20F6N2O5S2

3,685

4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole 98.0+%, TCI America™

CAS: 1347736-74-6 Molecular Formula: C6HBr2FN2S Molecular Weight (g/mol): 311.95 MDL Number: MFCD26939241 InChI Key: KVZDYOVYIHJETJ-UHFFFAOYSA-N PubChem CID: 67515326 IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole SMILES: FC1=C(Br)C2=NSN=C2C(Br)=C1

Pricing & Availability
Specifications

PubChem CID	67515326
CAS	1347736-74-6
Molecular Weight (g/mol)	311.95
MDL Number	MFCD26939241
SMILES	FC1=C(Br)C2=NSN=C2C(Br)=C1
IUPAC Name	4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole
InChI Key	KVZDYOVYIHJETJ-UHFFFAOYSA-N
Molecular Formula	C6HBr2FN2S

3,686

Chloranilic Acid 98.0+%, TCI America™

CAS: 87-88-7 Molecular Formula: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 MDL Number: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonym: chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy PubChem CID: 66604 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O

Pricing & Availability
Specifications

PubChem CID	66604
CAS	87-88-7
Molecular Weight (g/mol)	208.978
MDL Number	MFCD00001596
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O
Synonym	chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy
IUPAC Name	2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	IPPWILKGXFOXHO-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O4

3,687

(-)-Isopinocampheylborane TMEDA Complex 98.0+%, TCI America™

CAS: 67826-92-0 Molecular Formula: C26H50B2N2 Molecular Weight (g/mol): 412.32 MDL Number: MFCD00077801 InChI Key: YIPGSNPACSKQKJ-NCHGFZPDSA-N Synonym: (-)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine PubChem CID: 16211704 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron SMILES: [B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C

Pricing & Availability
Specifications

PubChem CID	16211704
CAS	67826-92-0
Molecular Weight (g/mol)	412.32
MDL Number	MFCD00077801
SMILES	[B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C
Synonym	(-)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
InChI Key	YIPGSNPACSKQKJ-NCHGFZPDSA-N
Molecular Formula	C26H50B2N2

3,688

(Ferrocenylmethyl)dodecyldimethylammonium Bromide 97.0+%, TCI America™

CAS: 98778-40-6 Molecular Formula: C25H42BrFeN MDL Number: MFCD00144308 Synonym: Dodecyl(ferrocenylmethyl)dimethylammonium Bromide

Pricing & Availability
Specifications

CAS	98778-40-6
MDL Number	MFCD00144308
Synonym	Dodecyl(ferrocenylmethyl)dimethylammonium Bromide
Molecular Formula	C25H42BrFeN

3,689

Nanodiamond (particle size : <10nm) (Amine-modified), TCI America™

MDL Number: MFCD00211867

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Specifications

MDL Number	MFCD00211867

3,690

Benzyl 2-Ethylhexyl Phthalate 95.0+%, TCI America™

CAS: 27215-22-1 Molecular Formula: C23H28O4 Synonym: Benzyl Octyl Phthalate, Phthalic Acid Benzyl 2-Ethylhexyl Ester, Phthalic Acid Benzyl Octyl Ester

Pricing & Availability
Specifications

CAS	27215-22-1
Synonym	Benzyl Octyl Phthalate, Phthalic Acid Benzyl 2-Ethylhexyl Ester, Phthalic Acid Benzyl Octyl Ester
Molecular Formula	C23H28O4

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