Unclassified Organic Compounds

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

Search Within Results

496 – 510 of 208,875 results

496

Sucrose Assay Reagent, For use with enzymatic assay kit SCA20, MilliporeSigma™ Supelco™

Pricing & Availability

497

Poly(styrene sulfonic acid) sodium salt, M.W. 500,000

CAS: 25704-18-1 Molecular Formula: (C8H7NaO3S)n Molecular Weight (g/mol): 184.21 MDL Number: MFCD00084449 InChI Key: MAGFQRLKWCCTQJ-UHFFFAOYSA-N Synonym: 4-styrenesulfonic acid sodium salt PubChem CID: 131675404 IUPAC Name: 4-ethenylbenzenesulfonic acid;molecular hydrogen;sodium SMILES: [Na]OS(=O)(=O)C1=CC=C(C=C1)C(-*)C-*

Pricing & Availability
Specifications

PubChem CID	131675404
CAS	25704-18-1
Molecular Weight (g/mol)	184.21
MDL Number	MFCD00084449
SMILES	[Na]OS(=O)(=O)C1=CC=C(C=C1)C(-)C-
Synonym	4-styrenesulfonic acid sodium salt
IUPAC Name	4-ethenylbenzenesulfonic acid;molecular hydrogen;sodium
InChI Key	MAGFQRLKWCCTQJ-UHFFFAOYSA-N
Molecular Formula	(C8H7NaO3S)n

498

Promotions Available

2,5-Dimethyl-p-benzoquinone, 99%

CAS: 137-18-8 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041737 InChI Key: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech PubChem CID: 8718 IUPAC Name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C

Pricing & Availability
Specifications

PubChem CID	8718
CAS	137-18-8
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00041737
SMILES	CC1=CC(=O)C(=CC1=O)C
Synonym	2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech
IUPAC Name	2,5-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

499

Promotions Available

Thermo Scientific™ Propyl benzoate, 99%

CAS: 2315-68-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009370 InChI Key: UDEWPOVQBGFNGE-UHFFFAOYSA-N IUPAC Name: propyl benzoate SMILES: CCCOC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	2315-68-6
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00009370
SMILES	CCCOC(=O)C1=CC=CC=C1
IUPAC Name	propyl benzoate
InChI Key	UDEWPOVQBGFNGE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

500

Promotions Available

Glycinamide hydrochloride, 98%

CAS: 1668-10-6 Molecular Formula: C₂H₆N₂O·HCl Molecular Weight (g/mol): 110.54 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.54
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C₂H₆N₂O·HCl

501

Fam Benzine, Solstice

CAS: 101316-46-5 MDL Number: MFCD00081849

Pricing & Availability
Specifications

CAS	101316-46-5
MDL Number	MFCD00081849

502

Carbenoxolone disodium salt, 97+%

CAS: 7421-40-1 Molecular Formula: C34H48Na2O7 Molecular Weight (g/mol): 614.73 MDL Number: MFCD00079043 InChI Key: BQENDLAVTKRQMS-SBBGFIFASA-L Synonym: carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate PubChem CID: 133687779 IUPAC Name: disodium;(2R,4aR,6aS,6aR,6bS,8aS,10R,12aR,14bS)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate SMILES: [Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	133687779
CAS	7421-40-1
Molecular Weight (g/mol)	614.73
MDL Number	MFCD00079043
SMILES	[Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O
Synonym	carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate
IUPAC Name	disodium;(2R,4aR,6aS,6aR,6bS,8aS,10R,12aR,14bS)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
InChI Key	BQENDLAVTKRQMS-SBBGFIFASA-L
Molecular Formula	C34H48Na2O7

503

Promotions Available

Ethyl isocyanoacetate, 97%

CAS: 2999-46-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 InChI Key: FPULFENIJDPZBX-UHFFFAOYSA-N Synonym: ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat PubChem CID: 533707 IUPAC Name: ethyl 2-isocyanoacetate SMILES: CCOC(=O)C[N+]#[C-]

Pricing & Availability
Specifications

PubChem CID	533707
CAS	2999-46-4
Molecular Weight (g/mol)	113.12
SMILES	CCOC(=O)C[N+]#[C-]
Synonym	ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat
IUPAC Name	ethyl 2-isocyanoacetate
InChI Key	FPULFENIJDPZBX-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

504

Promotions Available

Methyl 3,4,5-trihydroxybenzoate, 99%

CAS: 99-24-1 Molecular Formula: C₈H₈O₅ Molecular Weight (g/mol): 184.15 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O

Pricing & Availability
Specifications

PubChem CID	7428
CAS	99-24-1
Molecular Weight (g/mol)	184.15
MDL Number	MFCD00002194
SMILES	COC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675
IUPAC Name	methyl 3,4,5-trihydroxybenzoate
InChI Key	FBSFWRHWHYMIOG-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₅

505

Promotions Available

2-Acetamidoacrylic acid, 97+%

CAS: 5429-56-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00004257 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Synonym: 2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	79482
CAS	5429-56-1
Molecular Weight (g/mol)	129.115
MDL Number	MFCD00004257
SMILES	CC(=O)NC(=C)C(=O)O
Synonym	2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid
IUPAC Name	2-acetamidoprop-2-enoic acid
InChI Key	UFDFFEMHDKXMBG-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

506

Promotions Available

(+)-Catechin hydrate

CAS: 225937-10-0 Molecular Formula: C15H14O6 Molecular Weight (g/mol): 290.27 MDL Number: MFCD00150865 InChI Key: PFTAWBLQPZVEMU-UYWMCZCJNA-N IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol hydrate SMILES: O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1

Pricing & Availability
Specifications

CAS	225937-10-0
Molecular Weight (g/mol)	290.27
MDL Number	MFCD00150865
SMILES	O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol hydrate
InChI Key	PFTAWBLQPZVEMU-UYWMCZCJNA-N
Molecular Formula	C15H14O6

507

Cis-Flupentixol, 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.

Pricing & Availability

508

ITIC, Thermo Scientific Chemicals

CAS: 1664293-06-4 Molecular Formula: C94H82N4O2S4 Molecular Weight (g/mol): 1427.96 InChI Key: HQOWCDPFDSRYRO-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-i:5,6-b’]dithiophene IUPAC Name: 2-{2-[(20-{[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=CC=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC=CC=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

Pricing & Availability
Specifications

CAS	1664293-06-4
Molecular Weight (g/mol)	1427.96
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC=CC=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)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-i:5,6-b’]dithiophene
IUPAC Name	2-{2-[(20-{[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	HQOWCDPFDSRYRO-UHFFFAOYSA-N
Molecular Formula	C94H82N4O2S4

509

Promotions Available

2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%

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

Pricing & Availability
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

510

Promotions Available

1,4-Cyclohexanedione monoethylene acetal, 97%

CAS: 4746-97-8 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

Pricing & Availability
Specifications

PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.181
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C8H12O3

Unclassified Organic Compounds

Filtered Search Results

Narrow Results