Unclassified Organic Compounds

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

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1,576 – 1,590 of 162,968 results

1,576

Levomepromazine Sulfoxide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,577

Barium tetracyanoplatinate(II) tetrahydrate, 99+%, Thermo Scientific Chemicals

CAS: 13755-32-3 MDL Number: MFCD00014183

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Specifications

CAS	13755-32-3
MDL Number	MFCD00014183

1,578

Mucin, MP Biomedicals™

CAS: 84195-52-8

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Specifications

CAS	84195-52-8

1,579

Nessler Reagent, StandARd, Macron Fine Chemicals™

CAS: 7783-33-7 Molecular Formula: H4HgI4K2 Molecular Weight (g/mol): 790.44 MDL Number: MFCD00049656 InChI Key: ZCPVFAXYZYZMBC-UHFFFAOYSA-N Synonym: nessler's reagent,mayer's reagent,potassium mercuric iodide,channing's solution,potassium tetraiodomercurate ii,nessler reagent,caswell no. 695,potassium iodomercurate,mercury potassium iodide,mercuric potassium iodide PubChem CID: 24542 ChEBI: CHEBI:51568 IUPAC Name: dipotassium tetraiodomercurydiuide SMILES: [K+].[K+].I.I.I.I.[Hg--]

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Specifications

PubChem CID	24542
CAS	7783-33-7
Molecular Weight (g/mol)	790.44
ChEBI	CHEBI:51568
MDL Number	MFCD00049656
SMILES	[K+].[K+].I.I.I.I.[Hg--]
Synonym	nessler's reagent,mayer's reagent,potassium mercuric iodide,channing's solution,potassium tetraiodomercurate ii,nessler reagent,caswell no. 695,potassium iodomercurate,mercury potassium iodide,mercuric potassium iodide
IUPAC Name	dipotassium tetraiodomercurydiuide
InChI Key	ZCPVFAXYZYZMBC-UHFFFAOYSA-N
Molecular Formula	H4HgI4K2

1,580

6,6'-Dimethyl-2,2'-dipyridyl, Thermo Scientific™

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Specifications

Molecular Weight (g/mol)	184.24
Color	White to Yellow
Physical Form	Crystalline Powder and/or Chunks
Chemical Name or Material	6,6 '-Dimethyl-2,2 '-dipyridyl
CAS	4411-80-7
Infrared Spectrum	Conforms
MDL Number	00059776
Packaging	Glass bottle
Health Hazard 1	Exclamation mark
Alpha Vector	DIMETHYLDIPYRIDYL
Synonym	6,6 '-Bi-2-picoline
RTECS Number	DW1767000
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C12 H12 N2
EINECS Number	224-566-5
Melting Point	86°C to 96°C

1,581

4-tert-Pentylcyclohexanone, 97%

CAS: 16587-71-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00013798 InChI Key: DCSKAMGZSIRJAQ-UHFFFAOYSA-N Synonym: 4-tert-pentyl cyclohexanone,4-tert-amylcyclohexanone,4-tert-pentylcyclohexanone,cyclohexanone, 4-1,1-dimethylpropyl,4-2-methylbutan-2-yl cyclohexan-1-one,4-1,1-dimethylpropyl cyclohexanone,cyclohexanone, 4-tert-pentyl,orivone,unii-5380bwu79x,4-tert-pentyl-cyclohexanone PubChem CID: 27941 IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-one SMILES: CCC(C)(C)C1CCC(=O)CC1

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Specifications

PubChem CID	27941
CAS	16587-71-6
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00013798
SMILES	CCC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-pentyl cyclohexanone,4-tert-amylcyclohexanone,4-tert-pentylcyclohexanone,cyclohexanone, 4-1,1-dimethylpropyl,4-2-methylbutan-2-yl cyclohexan-1-one,4-1,1-dimethylpropyl cyclohexanone,cyclohexanone, 4-tert-pentyl,orivone,unii-5380bwu79x,4-tert-pentyl-cyclohexanone
IUPAC Name	4-(2-methylbutan-2-yl)cyclohexan-1-one
InChI Key	DCSKAMGZSIRJAQ-UHFFFAOYSA-N
Molecular Formula	C11H20O

1,582

4-tert-Butylcyclohexanone, 99%

CAS: 98-53-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1

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Specifications

PubChem CID	7392
CAS	98-53-3
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00001642
SMILES	CC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244
IUPAC Name	4-tert-butylcyclohexan-1-one
InChI Key	YKFKEYKJGVSEIX-UHFFFAOYSA-N
Molecular Formula	C10H18O

1,583

(S)-(-)-α-Amino-γ-butyrolactone hydrobromide, 99%, Thermo Scientific Chemicals

CAS: 15295-77-9 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.02 MDL Number: MFCD00012723,MFCD00674493 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYNA-N Synonym: s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr PubChem CID: 16213138 SMILES: Br.NC1CCOC1=O

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Specifications

PubChem CID	16213138
CAS	15295-77-9
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00012723,MFCD00674493
SMILES	Br.NC1CCOC1=O
Synonym	s-3-aminodihydrofuran-2 3h-one hydrobromide,s---alpha-amino-gamma-butyrolactone hydrobromide,l-homoserine lactone hydrobromide,s-2-amino-4-butyrolactone hydrobromide,l---alpha-amino-gamma-butyrolactone hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s,s---alpha-amino-gamma-butyrolactonehydrobromide,ksc924k2j,l---?-amino-?-butyrolactone hydrobromide,s---alpha-amino-gamma-butyrolactone hbr
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYNA-N
Molecular Formula	C4H8BrNO2

1,584

2,6-Dichloro-1,4-benzoquinone, 97+%

CAS: 697-91-6 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00037159 InChI Key: JCARTGJGWCGSSU-UHFFFAOYSA-N Synonym: 2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro PubChem CID: 12771 IUPAC Name: 2,6-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C(=CC1=O)Cl)Cl

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Specifications

PubChem CID	12771
CAS	697-91-6
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00037159
SMILES	C1=C(C(=O)C(=CC1=O)Cl)Cl
Synonym	2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro
IUPAC Name	2,6-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	JCARTGJGWCGSSU-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

1,585

1,1'-Bis(dichlorophosphino)ferrocene, 98%, Thermo Scientific Chemicals

CAS: 142691-70-1 Molecular Formula: C10H8Cl4FeP2 Molecular Weight (g/mol): 387.77 MDL Number: MFCD01630854 IUPAC Name: 1,1'-Bis(dichlorophosphino)ferrocene SMILES: [Fe].ClP(Cl)c1cccc1.ClP(Cl)c1cccc1

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Specifications

CAS	142691-70-1
Molecular Weight (g/mol)	387.77
MDL Number	MFCD01630854
SMILES	[Fe].ClP(Cl)c1cccc1.ClP(Cl)c1cccc1
IUPAC Name	1,1'-Bis(dichlorophosphino)ferrocene
Molecular Formula	C10H8Cl4FeP2

1,586

Thermo Scientific™ Imidazole, Molecular Biology Grade, 99+%

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: Glyoxaline; IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1

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Specifications

CAS	288-32-4
Molecular Weight (g/mol)	68.08
MDL Number	MFCD00005183
SMILES	N1C=CN=C1
Synonym	Glyoxaline;
IUPAC Name	1H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

1,587

Bleomycin Sulfate, MP Biomedicals™

CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.62 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-OCBSMOPSSA-N Synonym: Blenoxane,Blexane,Bleo PubChem CID: 122172957

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Specifications

PubChem CID	122172957
CAS	9041-93-4
Molecular Weight (g/mol)	1512.62
MDL Number	MFCD00070310
Synonym	Blenoxane,Blexane,Bleo
InChI Key	WUIABRMSWOKTOF-OCBSMOPSSA-N
Molecular Formula	C55H85N17O25S4

1,588

DL-2,4-Diaminobutyric acid dihydrochloride, 99%

CAS: 65427-54-5 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00012910 InChI Key: CKAAWCHIBBNLOJ-UHFFFAOYSA-N Synonym: dl-2,4-diaminobutyric acid dihydrochloride,2,4-diaminobutanoic acid dihydrochloride,h-dl-dab.2hcl,l-2,4-diaminobutyric acid dihydrochloride,dl-2,4-diaminobutyricaciddihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride,l-2,4-diaminobutyric aicd dihydrochloride,2,4-bis azanyl butanoic acid dihydrochloride,c4h10n2o2.2hcl,h-dl-dab-oh.2hcl PubChem CID: 2724329 IUPAC Name: 2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	2724329
CAS	65427-54-5
Molecular Weight (g/mol)	191.052
MDL Number	MFCD00012910
SMILES	C(CN)C(C(=O)O)N.Cl.Cl
Synonym	dl-2,4-diaminobutyric acid dihydrochloride,2,4-diaminobutanoic acid dihydrochloride,h-dl-dab.2hcl,l-2,4-diaminobutyric acid dihydrochloride,dl-2,4-diaminobutyricaciddihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride,l-2,4-diaminobutyric aicd dihydrochloride,2,4-bis azanyl butanoic acid dihydrochloride,c4h10n2o2.2hcl,h-dl-dab-oh.2hcl
IUPAC Name	2,4-diaminobutanoic acid;dihydrochloride
InChI Key	CKAAWCHIBBNLOJ-UHFFFAOYSA-N
Molecular Formula	C4H12Cl2N2O2

1,589

Cholestyramine Resin, USP, Spectrum™ Chemical

CAS: 11041-12-6 Molecular Formula: C21H30ClN Molecular Weight (g/mol): 331.93 InChI Key: KNDHRUPPBXRELB-UHFFFAOYNA-M IUPAC Name: 4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride SMILES: [Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C

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Specifications

CAS	11041-12-6
Molecular Weight (g/mol)	331.93
SMILES	[Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C
IUPAC Name	4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride
InChI Key	KNDHRUPPBXRELB-UHFFFAOYNA-M
Molecular Formula	C21H30ClN

1,590

Tropolone, 98%

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

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Specifications

PubChem CID	10789
CAS	533-75-5
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:79966
MDL Number	MFCD00004158
SMILES	C1=CC=C(C(=O)C=C1)O
Synonym	tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins
IUPAC Name	2-hydroxycyclohepta-2,4,6-trien-1-one
InChI Key	MDYOLVRUBBJPFM-UHFFFAOYSA-N
Molecular Formula	C7H6O2

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Cholestyramine Resin, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cholestyramine Resin, USP, Spectrum™ Chemical