Unclassified Organic Compounds

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

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2,491 – 2,505 of 207,676 results

2,491

Thermo Scientific™ Articaine hydrochloride, 98%

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2,492

4-(Phenoxymethyl)benzenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 1002727-89-0 Molecular Formula: C13H11ClO3S Molecular Weight (g/mol): 282.74 InChI Key: ITLWVYCIZYWFNW-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzenesulfonyl chloride,4-phenoxymethyl benzene-1-sulfonyl chloride PubChem CID: 43811043

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Specifications

PubChem CID	43811043
CAS	1002727-89-0
Molecular Weight (g/mol)	282.74
Synonym	4-phenoxymethyl benzenesulfonyl chloride,4-phenoxymethyl benzene-1-sulfonyl chloride
InChI Key	ITLWVYCIZYWFNW-UHFFFAOYSA-N
Molecular Formula	C13H11ClO3S

2,493

Promotions Available

Benzyl (R)-(-)-glycidyl ether, 98+%

CAS: 14618-80-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00068409 InChI Key: QNYBOILAKBSWFG-JTQLQIEISA-N Synonym: r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane PubChem CID: 159746 IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane SMILES: C1C(O1)COCC2=CC=CC=C2

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Specifications

PubChem CID	159746
CAS	14618-80-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00068409
SMILES	C1C(O1)COCC2=CC=CC=C2
Synonym	r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane
IUPAC Name	(2R)-2-(phenylmethoxymethyl)oxirane
InChI Key	QNYBOILAKBSWFG-JTQLQIEISA-N
Molecular Formula	C10H12O2

2,494

Tetraammineplatinum(II) hydroxide solution, Pt 8-11% w/w (cont. Pt)

CAS: 38201-97-7 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00050044 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

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Specifications

CAS	38201-97-7
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00050044
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

2,495

Amberlite™ IRC-120, H form, ion-exchange resin

CAS: 65098-55-7 MDL Number: MFCD00132707

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Specifications

CAS	65098-55-7
MDL Number	MFCD00132707

2,496

Hydroxypropyl Cellulose (3-6mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

2,497

Lignin (Alkaline), TCI America™

CAS: 8068-05-1 MDL Number: MFCD00147441

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Specifications

CAS	8068-05-1
MDL Number	MFCD00147441

2,498

Nanodiamond (particle size : <10nm) (Carboxyl-modified), TCI America™

MDL Number: MFCD00211867

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Specifications

MDL Number	MFCD00211867

2,499

Cyclooctanone 97.0+%, TCI America™

CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

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Specifications

PubChem CID	10403
CAS	502-49-8
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001754
SMILES	C1CCCC(=O)CCC1
Synonym	cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference
IUPAC Name	cyclooctanone
InChI Key	IIRFCWANHMSDCG-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,500

2,3-Dichloro-5,6-dicyano-1,4-benzoquinone 97.0+%, TCI America™

CAS: 84-58-2 Molecular Formula: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL Number: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

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Specifications

PubChem CID	6775
CAS	84-58-2
Molecular Weight (g/mol)	227
MDL Number	MFCD00001593
SMILES	C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
Synonym	2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
IUPAC Name	4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
InChI Key	HZNVUJQVZSTENZ-UHFFFAOYSA-N
Molecular Formula	C8Cl2N2O2

2,501

o-Tolidine Solution (0.1w/v% in 2N Hydrochloric Acid), TCI America™

Synonym: 4,4′-Diamino-3,3′-dimethylbiphenyl Solution

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Specifications

Synonym	4,4′-Diamino-3,3′-dimethylbiphenyl Solution

2,502

Hydroxypropyl Cellulose (1,000-4,000mPa.s, 2% in Water at 20°C), TCI America™

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

2,503

Eicosane 99.5+%, TCI America™

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	8222
CAS	112-95-8
Molecular Weight (g/mol)	282.56
ChEBI	CHEBI:43619
MDL Number	MFCD00009344
SMILES	CCCCCCCCCCCCCCCCCCCC
Synonym	eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name	icosane
InChI Key	CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula	C20H42

2,504

Heneicosane 99.0+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12403
CAS	629-94-7
Molecular Weight (g/mol)	296.583
ChEBI	CHEBI:32931
MDL Number	MFCD00009346
SMILES	CCCCCCCCCCCCCCCCCCCCC
Synonym	heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name	henicosane
InChI Key	FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula	C21H44

2,505

Denatonium Benzoate 98.0+%, TCI America™

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.59 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N Synonym: denatonium benzoate,bitrex,lidocaine benzyl benzoate,anispray,aversion,gori,caswell no. 083bb,unii-m5ba6gaf1o,denatonium benzoate anhydrous PubChem CID: 19518 IUPAC Name: benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate SMILES: [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1

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Specifications

PubChem CID	19518
CAS	3734-33-6
Molecular Weight (g/mol)	446.59
MDL Number	MFCD00031578
SMILES	[O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1
Synonym	denatonium benzoate,bitrex,lidocaine benzyl benzoate,anispray,aversion,gori,caswell no. 083bb,unii-m5ba6gaf1o,denatonium benzoate anhydrous
IUPAC Name	benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate
InChI Key	VWTINHYPRWEBQY-UHFFFAOYSA-N
Molecular Formula	C28H34N2O3

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Unclassified Organic Compounds

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