Unclassified Organic Compounds

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

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1,831 – 1,845 of 162,929 results

1,831

Bis(cyclopentadienyl)hafnium dichloride

CAS: 12116-66-4 Molecular Formula: C10H10Cl2Hf Molecular Weight (g/mol): 379.58 MDL Number: MFCD00001438,MFCD00001438 InChI Key: CSEGCHWAMVIXSA-UHFFFAOYSA-L Synonym: bis cyclopentadienyl hafniumdichloride PubChem CID: 131674741 SMILES: [Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1

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Specifications

PubChem CID	131674741
CAS	12116-66-4
Molecular Weight (g/mol)	379.58
MDL Number	MFCD00001438,MFCD00001438
SMILES	[Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1
Synonym	bis cyclopentadienyl hafniumdichloride
InChI Key	CSEGCHWAMVIXSA-UHFFFAOYSA-L
Molecular Formula	C10H10Cl2Hf

1,832

Acacia, Total ash <4%

CAS: 9000-01-5 MDL Number: MFCD00081264 Synonym: Gum Arabic

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Specifications

CAS	9000-01-5
MDL Number	MFCD00081264
Synonym	Gum Arabic

1,833

Tetraammineplatinum(II) tetrachloroplatinate(II), Thermo Scientific™

CAS: 13820-46-7 Molecular Formula: Cl4H12N4Pt2 Molecular Weight (g/mol): 600.09 MDL Number: MFCD01459899 InChI Key: LYCTXVQKJYMIAX-UHFFFAOYSA-J Synonym: Magnus Green salt IUPAC Name: platinum(2+) tetrachloroplatinum tetraamine SMILES: N.N.N.N.[Pt++].Cl[Pt](Cl)(Cl)Cl

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Specifications

CAS	13820-46-7
Molecular Weight (g/mol)	600.09
MDL Number	MFCD01459899
SMILES	N.N.N.N.[Pt++].Cl[Pt](Cl)(Cl)Cl
Synonym	Magnus Green salt
IUPAC Name	platinum(2+) tetrachloroplatinum tetraamine
InChI Key	LYCTXVQKJYMIAX-UHFFFAOYSA-J
Molecular Formula	Cl4H12N4Pt2

1,834

Thermo Scientific Chemicals Nafcillin sodium salt

CAS: 985-16-0 Molecular Formula: C21H21N2NaO5S Molecular Weight (g/mol): 436.46 MDL Number: MFCD00056863 InChI Key: AYAPZOUDXCDGIF-FRFVDRIFSA-M Synonym: 4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylicacid, 6-2-ethoxy-1-naphthalenyl carbonyl amino-3,3-dimethyl-7-oxo-, sodiumsalt 1:1 , 2s,5r,6r PubChem CID: 131675018 IUPAC Name: (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [Na+].CCOC1=CC=C2C=CC=CC2=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O

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Specifications

PubChem CID	131675018
CAS	985-16-0
Molecular Weight (g/mol)	436.46
MDL Number	MFCD00056863
SMILES	[Na+].CCOC1=CC=C2C=CC=CC2=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O
Synonym	4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylicacid, 6-2-ethoxy-1-naphthalenyl carbonyl amino-3,3-dimethyl-7-oxo-, sodiumsalt 1:1 , 2s,5r,6r
IUPAC Name	(2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	AYAPZOUDXCDGIF-FRFVDRIFSA-M
Molecular Formula	C21H21N2NaO5S

1,835

LiChropur™ Sodium 1-octanesulfonate monohydrate , ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00149551 Synonym: 1-Octanesulfonic acid sodium salt monohydrate

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Specifications

MDL Number	MFCD00149551
Synonym	1-Octanesulfonic acid sodium salt monohydrate

1,836

N-(2,4-Dinitro-5-fluorophenyl)-D-valinamide, For chiral derivatization, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00155643

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Specifications

MDL Number	MFCD00155643

1,837

Selectophore™ Chloride ionophore IV, MilliporeSigma™ Supelco™

MDL Number: MFCD06201021 Synonym: 4,5-Bis-[N′-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene

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Specifications

MDL Number	MFCD06201021
Synonym	4,5-Bis-[N′-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene

1,838

Poly(methacrylic acid sodium salt), For GPC, 1,270, MilliporeSigma™ Supelco™

MDL Number: MFCD00156535 Synonym: Poly(sodium methacrylate)

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Specifications

MDL Number	MFCD00156535
Synonym	Poly(sodium methacrylate)

1,839

Thermo Scientific Chemicals Sucrose palmitate, 90%

CAS: 26446-38-8 Molecular Formula: C₂₈H₅₂O₁₂ MDL Number: MFCD00047545 Synonym: beta-D-Fructofuranosyl-alpha-D-glucopyranoside monohexadecanoate

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Specifications

CAS	26446-38-8
MDL Number	MFCD00047545
Synonym	beta-D-Fructofuranosyl-alpha-D-glucopyranoside monohexadecanoate
Molecular Formula	C₂₈H₅₂O₁₂

1,840

N-Benzyloxycarbonyl-L-valine, 99%

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

1,841

Lidocaine hydrochloride, MP Biomedicals™

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrate;hydrochloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

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Specifications

PubChem CID	16219577
CAS	6108-05-0
Molecular Weight (g/mol)	288.82
ChEBI	CHEBI:60791
MDL Number	MFCD00150329
SMILES	O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
Synonym	lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate
IUPAC Name	2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrate;hydrochloride
InChI Key	YECIFGHRMFEPJK-UHFFFAOYSA-N
Molecular Formula	C14H25ClN2O2

1,842

Quinine Monohydrochloride Dihydrate, 100.8%, MP Biomedicals™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hydrochloride dihydrate,quinine monohydrochloride dihydrate,cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, 8a,9r,quinine hcl dihydrate,r-2s,4s,5r-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl-6-methoxyquinolin-4-yl methanol;dihydrate;hydrochloride,chinini hydrochloridum,quinine, hcl dihydrate,quinine hydrochloride jan:nf,quinine monohydrochloride hydrate PubChem CID: 134690644 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	134690644
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hydrochloride dihydrate,quinine monohydrochloride dihydrate,cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, 8a,9r,quinine hcl dihydrate,r-2s,4s,5r-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl-6-methoxyquinolin-4-yl methanol;dihydrate;hydrochloride,chinini hydrochloridum,quinine, hcl dihydrate,quinine hydrochloride jan:nf,quinine monohydrochloride hydrate
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

1,843

Selectophore™ Cadmium ionophore I, MilliporeSigma™ Supelco™

MDL Number: MFCD00143893 Synonym: N,N,N′,N′-Tetrabutyl-3,6-dioxaoctanedi(thioamide); ETH 1062

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Specifications

MDL Number	MFCD00143893
Synonym	N,N,N′,N′-Tetrabutyl-3,6-dioxaoctanedi(thioamide); ETH 1062

1,844

4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, ≥95.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD21363128 Synonym: 4-[2-(N,N-Dimethylamino)ethylsulfamoyl]-7-(2-aminoethylamino)benzofurazan; 7-[(2-Aminoethyl)amino]-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide; DAABD-AE

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Specifications

MDL Number	MFCD21363128
Synonym	4-[2-(N,N-Dimethylamino)ethylsulfamoyl]-7-(2-aminoethylamino)benzofurazan; 7-[(2-Aminoethyl)amino]-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide; DAABD-AE

1,845

Cobalt(II) benzoate

CAS: 932-69-4 Molecular Formula: C14H10CoO4 Molecular Weight (g/mol): 301.16 MDL Number: MFCD00050769 InChI Key: GAYAMOAYBXKUII-UHFFFAOYSA-L Synonym: cobalt 2+ dibenzoate,cobalt ii benzoate,cobalt dibenzoate,cobalt benzoate,benzoic acid, cobalt 2+ salt,benzoic acid, cobalt 2+ salt 2:1,cobaltous benzoate,dibenzoic acid cobalt ii salt PubChem CID: 164760 IUPAC Name: cobalt(2+);dibenzoate SMILES: [Co++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	164760
CAS	932-69-4
Molecular Weight (g/mol)	301.16
MDL Number	MFCD00050769
SMILES	[Co++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C1=CC=CC=C1
Synonym	cobalt 2+ dibenzoate,cobalt ii benzoate,cobalt dibenzoate,cobalt benzoate,benzoic acid, cobalt 2+ salt,benzoic acid, cobalt 2+ salt 2:1,cobaltous benzoate,dibenzoic acid cobalt ii salt
IUPAC Name	cobalt(2+);dibenzoate
InChI Key	GAYAMOAYBXKUII-UHFFFAOYSA-L
Molecular Formula	C14H10CoO4

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