Unclassified Organic Compounds

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

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1,351 – 1,365 of 162,969 results

1,351

Octenidine dihydrochloride, 98%

CAS: 70775-75-6 Molecular Formula: C₃₆H₆₄Cl₂N₄ MDL Number: MFCD01938808 Synonym: N,N'-[Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene]bis(octylammonium) dichloride

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Specifications

CAS	70775-75-6
MDL Number	MFCD01938808
Synonym	N,N'-[Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene]bis(octylammonium) dichloride
Molecular Formula	C₃₆H₆₄Cl₂N₄

1,352

5-Phenylcyclohexane-1,3-dione, 97%

CAS: 493-72-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00051846 InChI Key: ZFVDSCASCRHXCP-SNVBAGLBSA-N PubChem CID: 568962 IUPAC Name: 5-phenylcyclohexane-1,3-dione SMILES: OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1

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Specifications

PubChem CID	568962
CAS	493-72-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00051846
SMILES	OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1
IUPAC Name	5-phenylcyclohexane-1,3-dione
InChI Key	ZFVDSCASCRHXCP-SNVBAGLBSA-N
Molecular Formula	C12H12O2

1,353

Thermo Scientific™ Methyl 2,6-dichlorobenzoate, 97%

CAS: 14920-87-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD01313701 InChI Key: HEYGSGDIWJDORA-UHFFFAOYSA-N Synonym: 2,6-Dichlorobenzoic acid methyl ester; IUPAC Name: methyl 2,6-dichlorobenzoate SMILES: COC(=O)C1=C(Cl)C=CC=C1Cl

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Specifications

CAS	14920-87-7
Molecular Weight (g/mol)	205.03
MDL Number	MFCD01313701
SMILES	COC(=O)C1=C(Cl)C=CC=C1Cl
Synonym	2,6-Dichlorobenzoic acid methyl ester;
IUPAC Name	methyl 2,6-dichlorobenzoate
InChI Key	HEYGSGDIWJDORA-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

1,354

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

1,355

Thermo Scientific™ Polyethyleneimine hydrochloride, linear, M.W. 40,000

CAS: 49553-93-7 | -HN-[CH{2}CH{2}NH-]⁺n+.HCl

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Specifications

CAS	49553-93-7
MDL Number	MFCD00084427
Physical Form	Solid
RTECS Number	TQ7915000
Shelf Life	10 Years
Molecular Formula	-HN-[CH{2}CH{2}NH-]⁺n+.HCl
Density	1.05

1,356

Thermo Scientific Chemicals D-Glucosamine hydrochloride, 98+%

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCl Molecular Weight (g/mol): 215.64

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Specifications

CAS	66-84-2
Molecular Weight (g/mol)	215.64
Molecular Formula	C₆H₁₃NO₅·HCl

1,357

Bis(acetonitrile)palladium(II) chloride, 99%

CAS: 14592-56-4 Molecular Formula: C4H6Cl2N2Pd Molecular Weight (g/mol): 259.42 MDL Number: MFCD00013122 InChI Key: XGPJSRXOBCGBMN-UHFFFAOYSA-L IUPAC Name: palladium(2+) bis(acetonitrile) dichloride SMILES: CC#N.CC#N.Cl[Pd++]Cl

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Specifications

CAS	14592-56-4
Molecular Weight (g/mol)	259.42
MDL Number	MFCD00013122
SMILES	CC#N.CC#N.Cl[Pd++]Cl
IUPAC Name	palladium(2+) bis(acetonitrile) dichloride
InChI Key	XGPJSRXOBCGBMN-UHFFFAOYSA-L
Molecular Formula	C4H6Cl2N2Pd

1,358

Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical

CAS: 8011-96-9

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Specifications

CAS	8011-96-9

1,359

ITIC-Cl, Thermo Scientific Chemicals

CAS: 2253663-81-7 Molecular Formula: C94H78Cl4N4O2S4 Molecular Weight (g/mol): 1565.72 InChI Key: CGRWDQBQNINDAH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	2253663-81-7
Molecular Weight (g/mol)	1565.72
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene
IUPAC Name	2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	CGRWDQBQNINDAH-UHFFFAOYSA-N
Molecular Formula	C94H78Cl4N4O2S4

1,360

Thermo Scientific™ Dronedarone hydrochloride, 98%

CAS: 141625-93-6 Molecular Formula: C31H45ClN2O5S Molecular Weight (g/mol): 593.22 MDL Number: MFCD00914940 InChI Key: DWKVCQXJYURSIQ-UHFFFAOYSA-N IUPAC Name: hydrogen N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide chloride SMILES: [H+].[Cl-].CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C1=C(CCCC)OC2=CC=C(NS(C)(=O)=O)C=C12

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Specifications

CAS	141625-93-6
Molecular Weight (g/mol)	593.22
MDL Number	MFCD00914940
SMILES	[H+].[Cl-].CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C1=C(CCCC)OC2=CC=C(NS(C)(=O)=O)C=C12
IUPAC Name	hydrogen N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide chloride
InChI Key	DWKVCQXJYURSIQ-UHFFFAOYSA-N
Molecular Formula	C31H45ClN2O5S

1,361

(S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione, 99%

CAS: 33878-99-8 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00213797 InChI Key: DNHDRUMZDHWHKG-NSHDSACASA-N Synonym: s-+-3,4,8,8a-tetrahydro-8a-methyl-1,6 2h,7h-naphthalenedione,8as-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,8as-8a-methyl-3,4,7,8-tetrahydro-2h-naphthalene-1,6-dione,s-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,8as-8a-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,6-dione,8as-+-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, 8as,wieland-mieschler ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione # PubChem CID: 736069 IUPAC Name: (8aS)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione SMILES: CC12CCC(=O)C=C1CCCC2=O

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Specifications

PubChem CID	736069
CAS	33878-99-8
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00213797
SMILES	CC12CCC(=O)C=C1CCCC2=O
Synonym	s-+-3,4,8,8a-tetrahydro-8a-methyl-1,6 2h,7h-naphthalenedione,8as-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,8as-8a-methyl-3,4,7,8-tetrahydro-2h-naphthalene-1,6-dione,s-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,8as-8a-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,6-dione,8as-+-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, 8as,wieland-mieschler ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione #
IUPAC Name	(8aS)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
InChI Key	DNHDRUMZDHWHKG-NSHDSACASA-N
Molecular Formula	C11H14O2

1,362

D-myo-Inositol-1,3,4,6-tetrakis(phosphate) ammonium salt, 95%, Thermo Scientific Chemicals

CAS: 142507-74-2 Molecular Formula: C6H19NO18P4 Molecular Weight (g/mol): 517.102 MDL Number: MFCD01459915 InChI Key: ANQVRWQIKKBLLK-ADHKWWJESA-N Synonym: myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine PubChem CID: 71308569 IUPAC Name: azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N

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Specifications

PubChem CID	71308569
CAS	142507-74-2
Molecular Weight (g/mol)	517.102
MDL Number	MFCD01459915
SMILES	C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N
Synonym	myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine
IUPAC Name	azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate
InChI Key	ANQVRWQIKKBLLK-ADHKWWJESA-N
Molecular Formula	C6H19NO18P4

1,363

(2R,4S)-N-BOC-4-Hydroxypiperidine-2-carboxylic acid methyl ester, 95%, 98% ee, Thermo Scientific Chemicals

CAS: 321744-26-7 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.30 MDL Number: MFCD02259744 InChI Key: RNMVWSAJMIKMDY-DTWKUNHWSA-N PubChem CID: 2734504 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate SMILES: COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734504
CAS	321744-26-7
Molecular Weight (g/mol)	259.30
MDL Number	MFCD02259744
SMILES	COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C
IUPAC Name	1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate
InChI Key	RNMVWSAJMIKMDY-DTWKUNHWSA-N
Molecular Formula	C12H21NO5

1,364

3,3',5,5'-Tetra-tert-butyldiphenoquinone, 98+%

CAS: 2455-14-3 Molecular Formula: C28H40O2 Molecular Weight (g/mol): 408.626 MDL Number: MFCD00051798 InChI Key: GQIGHOCYKUBBOE-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005 PubChem CID: 225283 IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C

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Specifications

PubChem CID	225283
CAS	2455-14-3
Molecular Weight (g/mol)	408.626
MDL Number	MFCD00051798
SMILES	CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
Synonym	3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005
IUPAC Name	2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	GQIGHOCYKUBBOE-UHFFFAOYSA-N
Molecular Formula	C28H40O2

1,365

N,N-Diethylpropargylamine, 97%

CAS: 4079-68-9 Molecular Formula: C₇H₁₃N Molecular Weight (g/mol): 111.18 InChI Key: JZJXKEWVUBVOEH-UHFFFAOYSA-N PubChem CID: 20010

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Specifications

PubChem CID	20010
CAS	4079-68-9
Molecular Weight (g/mol)	111.18
InChI Key	JZJXKEWVUBVOEH-UHFFFAOYSA-N
Molecular Formula	C₇H₁₃N

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Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical