Unclassified Organic Compounds

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

1 – 15 of 172,633 results

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Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

Saponin

CAS: 8047-15-2 MDL Number: MFCD00081981

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Specifications

CAS	8047-15-2
MDL Number	MFCD00081981

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

L-Glutathione, reduced, 98+%

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

Invitrogen™ EDAC, 1-Ethyl-3-(3-Dimethylaminopropyl)carbodiimide, Hydrochloride

EDAC is a water-soluble carbodiimide that can be used to crosslink biological substances that contain carboxylate acids and primary amines.

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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

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

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

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

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

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

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

Thermo Scientific Chemicals 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate, 99+%

CAS: 16593-81-0 | C11H9N3O2 | 215.21 g/mol

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Specifications

Molecular Weight (g/mol)	215.21
Color	Brown to Brown-Orange
Physical Form	Crystalline Powder
CAS Min %	99.0
Chemical Name or Material	4-(2-Pyridylazo)resorcinol monosodium salt monohydrate
SMILES	OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1
Merck Index	15, 7125
InChI Key	VLCAILLZPUINNF-UKTHLTGXSA-N
Assay Percent Range	99+%
PubChem CID	132988475
Percent Purity	99+%
CAS	1141-59-9
Infrared Spectrum	Authentic
Health Hazard 3	GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lens
MDL Number	MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256
Health Hazard 2	GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation.
Solubility Information	(0.1% in water) Clear
Packaging	Glass bottle
Health Hazard 1	GHS Signal Word: Warning
Synonym	4-2-pyridylazo resorcinol monosodium saltmonohydrate
IUPAC Name	3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate
Beilstein	22, I, 694
Molecular Formula	C11H9N3O2
Formula Weight	255.21
CAS Max %	100.0

Thermo Scientific Chemicals 4-Borono-L-phenylalanine, 97%

CAS: 76410-58-7 Molecular Formula: C9H12BNO4 Molecular Weight (g/mol): 209.01 MDL Number: MFCD01075172 InChI Key: NFIVJOSXJDORSP-QMMMGPOBSA-N Synonym: 4-borono-l-phenylalanine,s-2-amino-3-4-boronophenyl propanoic acid,4-boronophenylalanine,p-boronophenylalanine,para-boronophenylalanine,10b-bpa,unii-jsm63lv5md,para-borono-l-phenylalanine,l-phe b oh 2,l-4-boronophenylalanine PubChem CID: 150315 IUPAC Name: (2S)-2-amino-3-(4-boronophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)B(O)O)C(O)=O

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Specifications

PubChem CID	150315
CAS	76410-58-7
Molecular Weight (g/mol)	209.01
MDL Number	MFCD01075172
SMILES	N[C@@H](CC1=CC=C(C=C1)B(O)O)C(O)=O
Synonym	4-borono-l-phenylalanine,s-2-amino-3-4-boronophenyl propanoic acid,4-boronophenylalanine,p-boronophenylalanine,para-boronophenylalanine,10b-bpa,unii-jsm63lv5md,para-borono-l-phenylalanine,l-phe b oh 2,l-4-boronophenylalanine
IUPAC Name	(2S)-2-amino-3-(4-boronophenyl)propanoic acid
InChI Key	NFIVJOSXJDORSP-QMMMGPOBSA-N
Molecular Formula	C9H12BNO4

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Unclassified Organic Compounds

Kerosene (Odorless), Fisher Chemical™

Saponin

Undecane 99.0+%, TCI America™

L-Glutathione, reduced, 98+%

Invitrogen™ EDAC, 1-Ethyl-3-(3-Dimethylaminopropyl)carbodiimide, Hydrochloride

3-chloro-4-methylbenzaldehyde, 97%

S-Carboxymethyl-L-cysteine, 98%

Thermo Scientific Chemicals D-Lactose

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

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

Tetrabutylammonium chloride hydrate, 96%

L-Glutathione, reduced, 97%

D-(+)-Lactose Monohydrate

Thermo Scientific Chemicals 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate, 99+%

Thermo Scientific Chemicals 4-Borono-L-phenylalanine, 97%

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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™