Unclassified Organic Compounds

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

211 – 225 of 176,904 results

211

Olive oil, pure, virgin

CAS: 8001-25-0

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Specifications

CAS	8001-25-0

212

Sodium L-Malate, MP Biomedicals

Molecular Formula: C4H6Na2O5 Molecular Weight (g/mol): 180.067 InChI Key: CBVOCNWSAAUNIY-JIZZDEOASA-N Synonym: l---malic acid disodium salt,l---malic acid disodium salt enzymatic PubChem CID: 124204296 IUPAC Name: (2S)-2-hydroxybutanedioic acid;sodium SMILES: C(C(C(=O)O)O)C(=O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	124204296
Molecular Weight (g/mol)	180.067
SMILES	C(C(C(=O)O)O)C(=O)O.[Na].[Na]
Synonym	l---malic acid disodium salt,l---malic acid disodium salt enzymatic
IUPAC Name	(2S)-2-hydroxybutanedioic acid;sodium
InChI Key	CBVOCNWSAAUNIY-JIZZDEOASA-N
Molecular Formula	C4H6Na2O5

213

Lignin (Alkaline), TCI America™

CAS: 8068-05-1 MDL Number: MFCD00147441

Pricing & Availability
Specifications

CAS	8068-05-1
MDL Number	MFCD00147441

214

D-(+)-Glucose, MP Biomedicals™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: Dextrose,Cartose,Cerelose,Corn Sugar

Pricing & Availability
Specifications

CAS	50-99-7
Molecular Weight (g/mol)	180.16
Synonym	Dextrose,Cartose,Cerelose,Corn Sugar
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula	C6H12O6

215

Icariin, 98%

Pricing & Availability

216

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), 98%

CAS: 176763-62-5 Molecular Formula: C₃₆H₅₂CoN₂O₂ Molecular Weight (g/mol): 603.76 MDL Number: MFCD01631277 InChI Key: XJWCTQVLJVAWMC-FAZMKCLSSA-N Synonym: r,r-n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediaminocobalt ii PubChem CID: 126963446 IUPAC Name: cobalt;2,4-ditert-butyl-6-[[[(1R,2S)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Co]

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Specifications

PubChem CID	126963446
CAS	176763-62-5
Molecular Weight (g/mol)	603.76
MDL Number	MFCD01631277
SMILES	CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Co]
Synonym	r,r-n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediaminocobalt ii
IUPAC Name	cobalt;2,4-ditert-butyl-6-[[[(1R,2S)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	XJWCTQVLJVAWMC-FAZMKCLSSA-N
Molecular Formula	C₃₆H₅₂CoN₂O₂

217

L-Cystine dihydrochloride, 99%

CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	21121987
CAS	30925-07-6
Molecular Weight (g/mol)	313.208
MDL Number	MFCD00070399
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Synonym	l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
InChI Key	HHGZUQPEIHGQST-RGVONZFCSA-N
Molecular Formula	C6H14Cl2N2O4S2

218

Carnauba wax, refined, No. 1, yellow

CAS: 8015-86-9 MDL Number: MFCD00130724 Synonym: Brazil wax

Pricing & Availability
Specifications

CAS	8015-86-9
MDL Number	MFCD00130724
Synonym	Brazil wax

219

Borane-2-methylpyridine complex, 95%

CAS: 3999-38-0 Molecular Formula: C6H10BN Molecular Weight (g/mol): 106.96 MDL Number: MFCD07784361 InChI Key: ZMASBEFBIXMNCP-UHFFFAOYSA-N Synonym: 2-Picoline borane complex IUPAC Name: 2-methylpyridine borane SMILES: B.CC1=CC=CC=N1

Pricing & Availability
Specifications

CAS	3999-38-0
Molecular Weight (g/mol)	106.96
MDL Number	MFCD07784361
SMILES	B.CC1=CC=CC=N1
Synonym	2-Picoline borane complex
IUPAC Name	2-methylpyridine borane
InChI Key	ZMASBEFBIXMNCP-UHFFFAOYSA-N
Molecular Formula	C6H10BN

220

Isopropylmagnesium bromide, 3M in 2-MeTHF

CAS: 920-39-8 Molecular Formula: C3H7BrMg Molecular Weight (g/mol): 147.30 MDL Number: MFCD00672110 InChI Key: UCJIVFREPMUZDC-UHFFFAOYSA-M Synonym: isopropylmagnesium bromide,magnesium, bromo 1-methylethyl,isopropylmagnesiumbromide,bromo 1-methylethyl magnesium,iprmgbr,i-prmgbr,bromoisopropylmagnesium,i-propylmagnesiumbromide,i-propylmagnesium bromide,bromo-isopropyl-magnesium,grignard reagent PubChem CID: 101909 IUPAC Name: magnesium;propane;bromide SMILES: CC(C)[Mg]Br

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Specifications

PubChem CID	101909
CAS	920-39-8
Molecular Weight (g/mol)	147.30
MDL Number	MFCD00672110
SMILES	CC(C)[Mg]Br
Synonym	isopropylmagnesium bromide,magnesium, bromo 1-methylethyl,isopropylmagnesiumbromide,bromo 1-methylethyl magnesium,iprmgbr,i-prmgbr,bromoisopropylmagnesium,i-propylmagnesiumbromide,i-propylmagnesium bromide,bromo-isopropyl-magnesium,grignard reagent
IUPAC Name	magnesium;propane;bromide
InChI Key	UCJIVFREPMUZDC-UHFFFAOYSA-M
Molecular Formula	C3H7BrMg

221

Bis(1,5-cyclooctadiene)nickel(0)

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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Specifications

PubChem CID	6433264
CAS	1295-35-8
Molecular Weight (g/mol)	275.06
MDL Number	MFCD00058902
SMILES	[Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
InChI Key	JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula	C16H24Ni

222

Kerosene, Odorless, Thermo Scientific Chemicals

CAS: 8008-20-6 MDL Number: MFCD00135561

Pricing & Availability
Specifications

CAS	8008-20-6
MDL Number	MFCD00135561

223

2-Bromo-2-methylpropionic acid, 98%

CAS: 2052-01-9 Molecular Formula: C₄H₇BrO₂ Molecular Weight (g/mol): 167.01 MDL Number: MFCD00004168 InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonym: α-Bromoisobutyric acid IUPAC Name: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(Br)C(O)=O

Pricing & Availability
Specifications

CAS	2052-01-9
Molecular Weight (g/mol)	167.01
MDL Number	MFCD00004168
SMILES	CC(C)(Br)C(O)=O
Synonym	α-Bromoisobutyric acid
IUPAC Name	2-bromo-2-methylpropanoic acid
InChI Key	XXSPGBOGLXKMDU-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO₂

224

Thermo Scientific Chemicals Doxycycline hyclate, 98%

CAS: 24390-14-5 Molecular Formula: ₀·5 C₂H₆O Molecular Weight (g/mol): 512.94 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl

Pricing & Availability
Specifications

PubChem CID	131676157
CAS	24390-14-5
Molecular Weight (g/mol)	512.94
SMILES	CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
Synonym	doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate;
IUPAC Name	(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride
InChI Key	ISZOFWGVNMFENH-YDLUHMIOSA-N
Molecular Formula	₀·5 C₂H₆O

225

Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), Pd 13.5-15.5%, Thermo Scientific Chemicals

CAS: 72287-26-4 Molecular Formula: C34H28Cl2FeP2Pd Molecular Weight (g/mol): 731.71 MDL Number: MFCD00015757 IUPAC Name: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	72287-26-4
Molecular Weight (g/mol)	731.71
MDL Number	MFCD00015757
SMILES	[Fe].Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II)
Molecular Formula	C34H28Cl2FeP2Pd

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Unclassified Organic Compounds

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

Lignin (Alkaline), TCI America™