Unclassified Organic Compounds

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

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1 – 15 of 163,322 results

Silicone oil, for oil baths, usable range from -40 to +200°C

CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*

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Specifications

CAS	63148-62-9
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00132673
SMILES	C[Si](C)(-)O-
IUPAC Name	Polydimethylsiloxane
Molecular Formula	(C2H6OSi)n

Saponin

CAS: 8047-15-2 MDL Number: MFCD00081981

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Specifications

CAS	8047-15-2
MDL Number	MFCD00081981

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

Thermo Scientific Chemicals D-Lactose

CAS: 63-42-3 Molecular Formula: C₁₂H₂₂O₁₁ MDL Number: MFCD00151251 Synonym: Gal-beta-1,4-Glc; 4-O-beta-D-Galactopyranosyl-D-glucopyranose

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Specifications

CAS	63-42-3
MDL Number	MFCD00151251
Synonym	Gal-beta-1,4-Glc; 4-O-beta-D-Galactopyranosyl-D-glucopyranose
Molecular Formula	C₁₂H₂₂O₁₁

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

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Specifications

PubChem CID	14257
CAS	1120-21-4
Molecular Weight (g/mol)	156.31
ChEBI	CHEBI:46342
MDL Number	MFCD00008959
SMILES	CCCCCCCCCCC
Synonym	n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und
IUPAC Name	undecane
InChI Key	RSJKGSCJYJTIGS-UHFFFAOYSA-N
Molecular Formula	C11H24

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Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C₂H₆N₄S Synonym: Guanidinium Isothiocyanate

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Specifications

CAS	593-84-0
Synonym	Guanidinium Isothiocyanate
Molecular Formula	C₂H₆N₄S

S-Carboxymethyl-L-cysteine, 98%

CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid SMILES: N[C@@H](CSCC(O)=O)C(O)=O

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Specifications

PubChem CID	193653
CAS	638-23-3
Molecular Weight (g/mol)	179.19
ChEBI	CHEBI:16163
MDL Number	MFCD00002614
SMILES	N[C@@H](CSCC(O)=O)C(O)=O
Synonym	s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab
IUPAC Name	(2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid
InChI Key	GBFLZEXEOZUWRN-VKHMYHEASA-N
Molecular Formula	C5H9NO4S

3-chloro-4-methylbenzaldehyde, 97%

CAS: 3411-03-8 Molecular Formula: C₈H₇ClO Molecular Weight (g/mol): 154.6 InChI Key: OJFQNFVCICBYQC-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzaldehyde,isobornylcyclohexanol,pubchem4183,2-chloro-4-formyltoluene,ksc497m3l,ojfqnfvcicbyqc-uhfffaoysa-n,benzaldehyde, 3-chloro-4-methyl,3-5,6,6-trimethyl-2-norbornyl-cyclohexanol PubChem CID: 12423085

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Specifications

PubChem CID	12423085
CAS	3411-03-8
Molecular Weight (g/mol)	154.6
Synonym	3-chloro-4-methylbenzaldehyde,isobornylcyclohexanol,pubchem4183,2-chloro-4-formyltoluene,ksc497m3l,ojfqnfvcicbyqc-uhfffaoysa-n,benzaldehyde, 3-chloro-4-methyl,3-5,6,6-trimethyl-2-norbornyl-cyclohexanol
InChI Key	OJFQNFVCICBYQC-UHFFFAOYSA-N
Molecular Formula	C₈H₇ClO

Tetrabutylammonium chloride hydrate, 96%

CAS: 37451-68-6 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b PubChem CID: 16212273 IUPAC Name: tetrabutylazanium;chloride;hydrate SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	16212273
CAS	37451-68-6
Molecular Weight (g/mol)	277.92
MDL Number	MFCD00011635
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b
IUPAC Name	tetrabutylazanium;chloride;hydrate
InChI Key	NHGXDBSUJJNIRV-UHFFFAOYSA-M
Molecular Formula	C16H36ClN

D-(+)-Lactose Monohydrate

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 MDL Number: MFCD00150747 InChI Key: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonym: d-lactose monohydrate,d-+-lactosemonohydrate PubChem CID: 133126686 IUPAC Name: (3 S,6 R)-2-(hydroxymethyl)-6-[(3 R,6 R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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Specifications

PubChem CID	133126686
CAS	64044-51-5
Molecular Weight (g/mol)	360.312
MDL Number	MFCD00150747
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Synonym	d-lactose monohydrate,d-+-lactosemonohydrate
IUPAC Name	(3 S,6 R)-2-(hydroxymethyl)-6-[(3 R,6 R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
InChI Key	WSVLPVUVIUVCRA-ZEAJSSQNSA-N
Molecular Formula	C12H24O12

2'-Deoxyadenosine-5'-diphosphate Trisodium Salt, ≥97%, MP Biomedicals™

CAS: 72003-83-9 Molecular Formula: C10H15N5Na2O9P2 Molecular Weight (g/mol): 457.18 MDL Number: MFCD00083610,MFCD00083610 InChI Key: PMCITFSCGIPAKY-UHFFFAOYNA-N Synonym: 2'-deoxyadenosine-5'-diphosphate disodium salt PubChem CID: 131858105 IUPAC Name: [({[5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid disodium SMILES: [Na].[Na].NC1=C2N=CN(C3CC(O)C(COP(O)(=O)OP(O)(O)=O)O3)C2=NC=N1

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Specifications

PubChem CID	131858105
CAS	72003-83-9
Molecular Weight (g/mol)	457.18
MDL Number	MFCD00083610,MFCD00083610
SMILES	[Na].[Na].NC1=C2N=CN(C3CC(O)C(COP(O)(=O)OP(O)(O)=O)O3)C2=NC=N1
Synonym	2'-deoxyadenosine-5'-diphosphate disodium salt
IUPAC Name	[({[5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid disodium
InChI Key	PMCITFSCGIPAKY-UHFFFAOYNA-N
Molecular Formula	C10H15N5Na2O9P2

N,N-Dimethyl-p-phenylenediamine oxalate, 99%

CAS: 62778-12-5 Molecular Formula: ₀·5 C₂H₂O₄ Molecular Weight (g/mol): 362.42 MDL Number: MFCD00036387

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Specifications

CAS	62778-12-5
Molecular Weight (g/mol)	362.42
MDL Number	MFCD00036387
Molecular Formula	₀·5 C₂H₂O₄

(2-Hydroxypropyl)-beta-cyclodextrin, MW ca 1250-1480

CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD00069372

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Specifications

CAS	128446-35-5
Molecular Weight (g/mol)	1180.05
MDL Number	MFCD00069372
Molecular Formula	C44H75O36

L-Glutathione, reduced, 97%

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	124886
CAS	70-18-8
Molecular Weight (g/mol)	307.321
ChEBI	CHEBI:16856
MDL Number	MFCD00065939
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula	C10H17N3O6S

5,5-Dimethyl-1,3-cyclohexanedione, 99%

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

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Specifications

PubChem CID	31358
CAS	126-81-8
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001588
SMILES	CC1(C)CC(=O)CC(=O)C1
Synonym	dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol
IUPAC Name	5,5-dimethylcyclohexane-1,3-dione
InChI Key	BADXJIPKFRBFOT-UHFFFAOYSA-N
Molecular Formula	C8H12O2

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Unclassified Organic Compounds

Silicone oil, for oil baths, usable range from -40 to +200°C

Saponin

Kerosene (Odorless), Fisher Chemical™

Thermo Scientific Chemicals D-Lactose

Undecane 99.0+%, TCI America™

Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

S-Carboxymethyl-L-cysteine, 98%

3-chloro-4-methylbenzaldehyde, 97%

Tetrabutylammonium chloride hydrate, 96%

D-(+)-Lactose Monohydrate

2'-Deoxyadenosine-5'-diphosphate Trisodium Salt, ≥97%, MP Biomedicals™

N,N-Dimethyl-p-phenylenediamine oxalate, 99%

(2-Hydroxypropyl)-beta-cyclodextrin, MW ca 1250-1480

L-Glutathione, reduced, 97%

5,5-Dimethyl-1,3-cyclohexanedione, 99%

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Unclassified Organic Compounds

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Kerosene (Odorless), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Undecane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Kerosene (Odorless), Fisher Chemical™

Undecane 99.0+%, TCI America™