Unclassified Organic Compounds

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

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2,071 – 2,085 of 162,926 results

2,071

Methyl-p-benzoquinone, 98%

CAS: 553-97-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00001603 InChI Key: VTWDKFNVVLAELH-UHFFFAOYSA-N Synonym: p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone PubChem CID: 11122 IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=CC1=O

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Specifications

PubChem CID	11122
CAS	553-97-9
Molecular Weight (g/mol)	122.12
MDL Number	MFCD00001603
SMILES	CC1=CC(=O)C=CC1=O
Synonym	p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone
IUPAC Name	2-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	VTWDKFNVVLAELH-UHFFFAOYSA-N
Molecular Formula	C7H6O2

2,072

Tetrabutylammonium methanesulfonate, ≥97.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00043226 Synonym: Methanesulfonic acid tetrabutylammonium salt

Pricing & Availability
Specifications

MDL Number	MFCD00043226
Synonym	Methanesulfonic acid tetrabutylammonium salt

2,073

Glassy carbon spherical powder, 10-20 micron, type 2

MDL Number: MFCD00133992

Pricing & Availability
Specifications

MDL Number	MFCD00133992

2,074

Salicylaldazine, MP Biomedicals

Salicylaldazine, MP Biomedicals, Quantity: 100g, Molecular Weight: 240.262, CAS: 959-36-4, InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N, IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one, Molecular Formula: C14H12N2O2, PubChem CID: 6849893

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Specifications

PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.262
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

2,075

Coconut Oil, Hydrogenated, MP Biomedicals™

Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil

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Specifications

Synonym	Coconut fat,Coconut oil from Cocos nucifera,Copra oil

2,076

Betamethasone Sodium Phosphate, USP, 97-103%, Spectrum™ Chemical

CAS: 151-73-5 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 InChI Key: PLCQGRYPOISRTQ-LWCNAHDDSA-L IUPAC Name: disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: [Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O

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Specifications

CAS	151-73-5
Molecular Weight (g/mol)	516.41
SMILES	[Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O
IUPAC Name	disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key	PLCQGRYPOISRTQ-LWCNAHDDSA-L
Molecular Formula	C22H28FNa2O8P

2,077

Antipain dihydrochloride

CAS: 37682-72-7 Molecular Formula: C27H46Cl2N10O6 Molecular Weight (g/mol): 677.63 MDL Number: MFCD00135957 InChI Key: GXQPAKIVOCLCHD-BXLPLHKWSA-N Synonym: antipain dihydrochloride PubChem CID: 24847649 IUPAC Name: 2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(C)[C@H](NC(CCCN=C(N)N)C=O)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	24847649
CAS	37682-72-7
Molecular Weight (g/mol)	677.63
MDL Number	MFCD00135957
SMILES	[H+].[H+].[Cl-].[Cl-].CC(C)[C@H](NC(CCCN=C(N)N)C=O)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)NC(CC1=CC=CC=C1)C(O)=O
Synonym	antipain dihydrochloride
IUPAC Name	2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid;dihydrochloride
InChI Key	GXQPAKIVOCLCHD-BXLPLHKWSA-N
Molecular Formula	C27H46Cl2N10O6

2,078

1H-Pyrazole-1-carboxamidine monohydrochloride, 99%

CAS: 4023-02-3 Molecular Formula: C₄H₆N₄·HCl Molecular Weight (g/mol): 146.58 MDL Number: MFCD00210087 InChI Key: UCQFSGCWHRTMGG-UHFFFAOYSA-N Synonym: 1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl PubChem CID: 2734672

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Specifications

PubChem CID	2734672
CAS	4023-02-3
Molecular Weight (g/mol)	146.58
MDL Number	MFCD00210087
Synonym	1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl
InChI Key	UCQFSGCWHRTMGG-UHFFFAOYSA-N
Molecular Formula	C₄H₆N₄·HCl

2,079

Fibronectin, MP Biomedicals™

CAS: 86088-83-7 Synonym: CIG, Cold insoluble globulin, Fibronectin from human plasma=

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Specifications

CAS	86088-83-7
Synonym	CIG, Cold insoluble globulin, Fibronectin from human plasma=

2,080

N-Fmoc-4-methyl-L-phenylalanine, 95%

CAS: 199006-54-7 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00270197 InChI Key: UXLHLZHGQPDMJQ-QHCPKHFHSA-N Synonym: fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl PubChem CID: 7129826 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	7129826
CAS	199006-54-7
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00270197
SMILES	CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid
InChI Key	UXLHLZHGQPDMJQ-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

2,081

Cobalt(III) 2,4-pentanedionate

CAS: 21679-46-9 Molecular Formula: C15H21CoO6 Molecular Weight (g/mol): 356.26 MDL Number: MFCD00013488 InChI Key: VACIXPOMJJIDBM-UHFFFAOYSA-N Synonym: Cobalt(III) acetylacetonate IUPAC Name: 2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide SMILES: CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4

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Specifications

CAS	21679-46-9
Molecular Weight (g/mol)	356.26
MDL Number	MFCD00013488
SMILES	CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4
Synonym	Cobalt(III) acetylacetonate
IUPAC Name	2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide
InChI Key	VACIXPOMJJIDBM-UHFFFAOYSA-N
Molecular Formula	C15H21CoO6

2,082

N-Boc-trans-4-hydroxy-D-proline, 99%, Thermo Scientific Chemicals

CAS: 147266-92-0 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD01861341 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: 2r,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-boc-trans-4-hydroxy-d-proline,boc-trans-4-hydroxy-d-proline,boc-d-hyp-oh,unii-7k1v4sdl4l,7k1v4sdl4l,2r,4s-1-tert-butoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,4s-1-tert-butoxycarbonyl-4-hydroxy-d-proline,n-boc-4-hydroxy-d-proline, trans,2r,4s-n-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid PubChem CID: 688615 IUPAC Name: (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	688615
CAS	147266-92-0
Molecular Weight (g/mol)	231.25
MDL Number	MFCD01861341
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	2r,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-boc-trans-4-hydroxy-d-proline,boc-trans-4-hydroxy-d-proline,boc-d-hyp-oh,unii-7k1v4sdl4l,7k1v4sdl4l,2r,4s-1-tert-butoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,4s-1-tert-butoxycarbonyl-4-hydroxy-d-proline,n-boc-4-hydroxy-d-proline, trans,2r,4s-n-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid
IUPAC Name	(2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

2,083

Poly(-methylstyrene), For GPC, 100,000, MilliporeSigma™ Supelco™

MDL Number: MFCD00152638

Pricing & Availability
Specifications

MDL Number	MFCD00152638

2,084

Sucrose, MP Biomedicals™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Beet sugar,Cane sugar,b-D-Fructofuranosyl-a-D-glucopyranoside,D-(+)-Saccharose IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

CAS	57-50-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	Beet sugar,Cane sugar,b-D-Fructofuranosyl-a-D-glucopyranoside,D-(+)-Saccharose
IUPAC Name	(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

2,085

Cottonseed oil, pure

CAS: 8001-29-4 MDL Number: MFCD00130872

Pricing & Availability
Specifications

CAS	8001-29-4
MDL Number	MFCD00130872

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Unclassified Organic Compounds

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Betamethasone Sodium Phosphate, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Betamethasone Sodium Phosphate, USP, 97-103%, Spectrum™ Chemical