Unclassified Organic Compounds

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

181 – 195 of 176,904 results

181

Hydrogen Hexachloroplatinate(IV) Hexahydrate, TCI America™

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J Synonym: Chloroplatinic Acid, Hexachloroplatinic Acid IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

Pricing & Availability
Specifications

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
Synonym	Chloroplatinic Acid, Hexachloroplatinic Acid
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

182

Paraformaldehyde Solution, MP Biomedicals™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	30525-89-4
Molecular Weight (g/mol)	30.03
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

183

Rhodizonic acid dihydrate, 98%

CAS: 63183-44-8 Molecular Formula: C₆H₂O₆·2H₂O MDL Number: MFCD00149072 Synonym: 2-cyclohexene-1,4-dione, 2,3,5,5,6,6-hexahydroxy,hexahydroxycyclohex-2-ene-1,4-dione,2,2,3,3,5,6-hexahydroxy-5-cyclohexene-1,4-dione,2-cyclohexene-1,4-dione,2,3,5,5,6,6-hexahydroxy

Pricing & Availability
Specifications

CAS	63183-44-8
MDL Number	MFCD00149072
Synonym	2-cyclohexene-1,4-dione, 2,3,5,5,6,6-hexahydroxy,hexahydroxycyclohex-2-ene-1,4-dione,2,2,3,3,5,6-hexahydroxy-5-cyclohexene-1,4-dione,2-cyclohexene-1,4-dione,2,3,5,5,6,6-hexahydroxy
Molecular Formula	C₆H₂O₆·2H₂O

184

L(+)-Penicillamine, 98%

CAS: 1113-41-3 Molecular Formula: C₅H₁₁NO₂S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00064303 InChI Key: VVNCNSJFMMFHPL-GSVOUGTGSA-N Synonym: l-penicillamine,3-mercapto-l-valine,penicillamine l-form,l-+-beta-mercaptovaline,l-pen,2r-2-amino-3-methyl-3-sulfanylbutanoic acid,3-sulfanyl-l-valine,h-pen-oh,unii-no1yib7oig,3,3-dimethyl-l-cysteine PubChem CID: 92863 ChEBI: CHEBI:50869 IUPAC Name: (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

Pricing & Availability
Specifications

PubChem CID	92863
CAS	1113-41-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:50869
MDL Number	MFCD00064303
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	l-penicillamine,3-mercapto-l-valine,penicillamine l-form,l-+-beta-mercaptovaline,l-pen,2r-2-amino-3-methyl-3-sulfanylbutanoic acid,3-sulfanyl-l-valine,h-pen-oh,unii-no1yib7oig,3,3-dimethyl-l-cysteine
IUPAC Name	(2R)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-GSVOUGTGSA-N
Molecular Formula	C₅H₁₁NO₂S

185

Naphthalene-1,3,6-trisulfonic Acid Trisodium Salt Hydrate

CAS: 123409-01-8 Molecular Formula: C10H10Na3O10S3 Molecular Weight (g/mol): 455.33 MDL Number: MFCD00149263 InChI Key: BMCNZRJPDRPEDI-UHFFFAOYSA-N Synonym: 1,3, 6,7-naphthalenetrisulfonic acid trisodium salt hydrate PubChem CID: 123134558 IUPAC Name: naphthalene-1,3,6-trisulfonic acid;sodium;hydrate SMILES: O.[Na].[Na].[Na].OS(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S(O)(=O)=O)S(O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	123134558
CAS	123409-01-8
Molecular Weight (g/mol)	455.33
MDL Number	MFCD00149263
SMILES	O.[Na].[Na].[Na].OS(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S(O)(=O)=O)S(O)(=O)=O
Synonym	1,3, 6,7-naphthalenetrisulfonic acid trisodium salt hydrate
IUPAC Name	naphthalene-1,3,6-trisulfonic acid;sodium;hydrate
InChI Key	BMCNZRJPDRPEDI-UHFFFAOYSA-N
Molecular Formula	C10H10Na3O10S3

186

Monensin sodium salt, 90%, Thermo Scientific Chemicals

CAS: 22373-78-0 Molecular Formula: C36H61NaO11 Molecular Weight (g/mol): 692.86 InChI Key: XOIQMTLWECTKJL-FBZUZRIGSA-M IUPAC Name: sodium (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2S,2'R,3'S,5R,5'R)-2-ethyl-5'-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3'-methyl-[2,2'-bioxolan]-5-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoate SMILES: [Na+].CC[C@]1(CC[C@@H](O1)[C@]1(C)CC[C@]2(C[C@H](O)[C@@H](C)[C@H](O2)[C@@H](C)[C@@H](OC)[C@H](C)C([O-])=O)O1)[C@@H]1O[C@H](C[C@@H]1C)[C@H]1O[C@@](O)(CO)[C@H](C)C[C@@H]1C

Pricing & Availability
Specifications

CAS	22373-78-0
Molecular Weight (g/mol)	692.86
SMILES	[Na+].CC[C@]1(CC[C@@H](O1)[C@]1(C)CC[C@]2(C[C@H](O)[C@@H](C)[C@H](O2)[C@@H](C)[C@@H](OC)[C@H](C)C([O-])=O)O1)[C@@H]1O[C@H](C[C@@H]1C)[C@H]1O[C@@](O)(CO)[C@H](C)C[C@@H]1C
IUPAC Name	sodium (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2S,2'R,3'S,5R,5'R)-2-ethyl-5'-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3'-methyl-[2,2'-bioxolan]-5-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoate
InChI Key	XOIQMTLWECTKJL-FBZUZRIGSA-M
Molecular Formula	C36H61NaO11

187

Bis(cyclopentadienyl)zirconium chloride hydride, 95%

CAS: 37342-97-5 Molecular Formula: C₁₀H₁₁ClZr Molecular Weight (g/mol): 257.86 MDL Number: MFCD02089401 InChI Key: VPQMECJLNPUNGN-UHFFFAOYSA-M Synonym: zirconocene chloride hydride PubChem CID: 131718033 IUPAC Name: cyclopenta-1,3-diene;hydride;zirconium(2+);chloride SMILES: [H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2]

Pricing & Availability
Specifications

PubChem CID	131718033
CAS	37342-97-5
Molecular Weight (g/mol)	257.86
MDL Number	MFCD02089401
SMILES	[H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2]
Synonym	zirconocene chloride hydride
IUPAC Name	cyclopenta-1,3-diene;hydride;zirconium(2+);chloride
InChI Key	VPQMECJLNPUNGN-UHFFFAOYSA-M
Molecular Formula	C₁₀H₁₁ClZr

188

Sodium triacetoxyborohydride, 95%

CAS: 56553-60-7 Molecular Formula: C6H10BNaO6 Molecular Weight (g/mol): 211.94 MDL Number: MFCD00012211 InChI Key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC Name: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O

Pricing & Availability
Specifications

CAS	56553-60-7
Molecular Weight (g/mol)	211.94
MDL Number	MFCD00012211
SMILES	[Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate
IUPAC Name	sodium bis(acetyloxy)boranuidyl acetate
InChI Key	HHYFEYBWNZJVFQ-UHFFFAOYSA-N
Molecular Formula	C6H10BNaO6

189

Butvar™ B-98

CAS: 63148-65-2 MDL Number: MFCD00084458 Synonym: Poly(vinyl butyral) resin

Pricing & Availability
Specifications

CAS	63148-65-2
MDL Number	MFCD00084458
Synonym	Poly(vinyl butyral) resin

190

N-acetyl-D-glucosamine, 100%, MP Biomedicals™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose,D-GlcNAc IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	2-Acetamido-2-deoxy-D-glucose,D-GlcNAc
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

191

Hexafluorophosphoric acid, ca 60% w/w aq. soln.

CAS: 16940-81-1 Molecular Formula: HPF₆ MDL Number: MFCD00011350

Pricing & Availability
Specifications

CAS	16940-81-1
MDL Number	MFCD00011350
Molecular Formula	HPF₆

192

Gelatin Type A Type A; 225 Bloom Food Grade MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

Pricing & Availability
Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

193

Carnauba wax

CAS: 8015-86-9 MDL Number: MFCD00130724 Synonym: Wax

Pricing & Availability
Specifications

CAS	8015-86-9
MDL Number	MFCD00130724
Synonym	Wax

194

β-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt, 98%, MP Biomedicals™

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

195

Diethylammonium diethyldithiocarbamate, 98%

CAS: 1518-58-7 Molecular Formula: C₉H₂₂N₂S₂ MDL Number: MFCD00013146

Pricing & Availability
Specifications

CAS	1518-58-7
MDL Number	MFCD00013146
Molecular Formula	C₉H₂₂N₂S₂

Prev
1
...
11
12
13
14
...
11,794
Next

Welcome to fishersci.com

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Hydrogen Hexachloroplatinate(IV) Hexahydrate, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydrogen Hexachloroplatinate(IV) Hexahydrate, TCI America™