Unclassified Organic Compounds

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

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3,286 – 3,300 of 202,906 results

3,286

Tetrafluoro-1,4-benzoquinone 98.0+%, TCI America™

CAS: 527-21-9 Molecular Formula: C6F4O2 Molecular Weight (g/mol): 180.06 MDL Number: MFCD00001592 InChI Key: JKLYZOGJWVAIQS-UHFFFAOYSA-N Synonym: tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone PubChem CID: 68239 IUPAC Name: tetrafluorocyclohexa-2,5-diene-1,4-dione SMILES: FC1=C(F)C(=O)C(F)=C(F)C1=O

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PubChem CID	68239
CAS	527-21-9
Molecular Weight (g/mol)	180.06
MDL Number	MFCD00001592
SMILES	FC1=C(F)C(=O)C(F)=C(F)C1=O
Synonym	tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone
IUPAC Name	tetrafluorocyclohexa-2,5-diene-1,4-dione
InChI Key	JKLYZOGJWVAIQS-UHFFFAOYSA-N
Molecular Formula	C6F4O2

3,287

D-Penicillamine 98.0+%, TCI America™

CAS: 52-67-5 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00064302 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

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Specifications

PubChem CID	5852
CAS	52-67-5
Molecular Weight (g/mol)	149.208
ChEBI	CHEBI:7959
MDL Number	MFCD00064302
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline
IUPAC Name	(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-VKHMYHEASA-N
Molecular Formula	C5H11NO2S

3,288

2,5-Diphenyl-1,4-benzoquinone 99.0+%, TCI America™

CAS: 844-51-9 Molecular Formula: C18H12O2 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00001600 InChI Key: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone PubChem CID: 70055 IUPAC Name: 2,5-diphenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70055
CAS	844-51-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00001600
SMILES	O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone
IUPAC Name	2,5-diphenylcyclohexa-2,5-diene-1,4-dione
InChI Key	QYXHDJJYVDLECA-UHFFFAOYSA-N
Molecular Formula	C18H12O2

3,289

3,3-Diphenyl-3H-naphtho[2,1-b]pyran 98.0+%, TCI America™

CAS: 4222-20-2 Molecular Formula: C25H18O Molecular Weight (g/mol): 334.418 InChI Key: UBNNJVRNPJVYBU-UHFFFAOYSA-N PubChem CID: 3104870 IUPAC Name: 3,3-diphenylbenzo[f]chromene SMILES: C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

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Specifications

PubChem CID	3104870
CAS	4222-20-2
Molecular Weight (g/mol)	334.418
SMILES	C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5
IUPAC Name	3,3-diphenylbenzo[f]chromene
InChI Key	UBNNJVRNPJVYBU-UHFFFAOYSA-N
Molecular Formula	C25H18O

3,290

1,3-Diaminopropane Dihydroiodide 98.0+%, TCI America™

CAS: 120675-53-8 Molecular Formula: C3H12I2N2 Molecular Weight (g/mol): 329.952 InChI Key: KFXBDBPOGBBVMC-UHFFFAOYSA-N Synonym: 1,3-Propanediamine Dihydroiodide, Trimethylenediamine Dihydroiodide PubChem CID: 129655464 IUPAC Name: propane-1,3-diamine;dihydroiodide SMILES: C(CN)CN.I.I

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Specifications

PubChem CID	129655464
CAS	120675-53-8
Molecular Weight (g/mol)	329.952
SMILES	C(CN)CN.I.I
Synonym	1,3-Propanediamine Dihydroiodide, Trimethylenediamine Dihydroiodide
IUPAC Name	propane-1,3-diamine;dihydroiodide
InChI Key	KFXBDBPOGBBVMC-UHFFFAOYSA-N
Molecular Formula	C3H12I2N2

3,291

DL-2-Phenylglycine 98.0+%, TCI America™

CAS: 2835-06-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00064402 InChI Key: ZGUNAGUHMKGQNY-UHFFFAOYNA-N Synonym: 2-phenylglycine,dl-2-phenylglycine,dl-alpha-phenylglycine,dl-phenylglycine,l-phenylglycine,amino phenyl acetic acid,amino-phenyl-acetic acid,alpha-phenylglycine,alpha-aminophenylacetic acid,aminophenylacetic acid PubChem CID: 3866 ChEBI: CHEBI:55484 IUPAC Name: 2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	3866
CAS	2835-06-5
Molecular Weight (g/mol)	151.17
ChEBI	CHEBI:55484
MDL Number	MFCD00064402
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	2-phenylglycine,dl-2-phenylglycine,dl-alpha-phenylglycine,dl-phenylglycine,l-phenylglycine,amino phenyl acetic acid,amino-phenyl-acetic acid,alpha-phenylglycine,alpha-aminophenylacetic acid,aminophenylacetic acid
IUPAC Name	2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-UHFFFAOYNA-N
Molecular Formula	C8H9NO2

3,292

Ethylenediaminetetraacetic Acid Disodium Nickel(II) Salt Hydrate, TCI America™

CAS: 15708-55-1 Molecular Formula: C10H14N2Na2NiO8 Molecular Weight (g/mol): 394.901 MDL Number: MFCD00070493 InChI Key: HRYMWOFNKDBTSQ-UHFFFAOYSA-L Synonym: Nickel(II) Disodium Ethylenediaminetetraacetate PubChem CID: 102601958 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Ni]

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Specifications

PubChem CID	102601958
CAS	15708-55-1
Molecular Weight (g/mol)	394.901
MDL Number	MFCD00070493
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Ni]
Synonym	Nickel(II) Disodium Ethylenediaminetetraacetate
IUPAC Name	disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel
InChI Key	HRYMWOFNKDBTSQ-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2NiO8

3,293

2-(2-Chlorophenyl)glycine 98.0+%, TCI America™

CAS: 88744-36-9 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049324 InChI Key: LMIZLNPFTRQPSF-UHFFFAOYSA-N Synonym: 2-amino-2-2-chlorophenyl acetic acid,2-2-chlorophenyl glycine,2-chlorophenylglycine,dl-2-2-chlorophenyl glycine,amino 2-chlorophenyl acetic acid,amino-2-chloro-phenyl-acetic acid,dl-2-chlorophenylglycine,2-chlorophenyl glycine,2-chloro-dl-phenylglycine,h-dl-phg 2-cl-oh PubChem CID: 290729 IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)N)Cl

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Specifications

PubChem CID	290729
CAS	88744-36-9
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00049324
SMILES	C1=CC=C(C(=C1)C(C(=O)O)N)Cl
Synonym	2-amino-2-2-chlorophenyl acetic acid,2-2-chlorophenyl glycine,2-chlorophenylglycine,dl-2-2-chlorophenyl glycine,amino 2-chlorophenyl acetic acid,amino-2-chloro-phenyl-acetic acid,dl-2-chlorophenylglycine,2-chlorophenyl glycine,2-chloro-dl-phenylglycine,h-dl-phg 2-cl-oh
IUPAC Name	2-amino-2-(2-chlorophenyl)acetic acid
InChI Key	LMIZLNPFTRQPSF-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

3,294

(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine 98.0+%, TCI America™

CAS: 31886-58-5 Molecular Formula: C14H19FeN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00066273 Synonym: (R)-(+)-[1-(Dimethylamino)ethyl]ferrocene IUPAC Name: (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine SMILES: [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1

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Specifications

CAS	31886-58-5
Molecular Weight (g/mol)	257.16
MDL Number	MFCD00066273
SMILES	[Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1
Synonym	(R)-(+)-[1-(Dimethylamino)ethyl]ferrocene
IUPAC Name	(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine
Molecular Formula	C14H19FeN

3,295

3-Fluoro-DL-phenylalanine 98.0+%, TCI America™

CAS: 456-88-2 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00004273 InChI Key: VWHRYODZTDMVSS-UHFFFAOYSA-N Synonym: 2-Amino-3-(3-fluorophenyl)propionic Acid, H-DL-Phe(3-F)-OH PubChem CID: 9976 IUPAC Name: 2-amino-3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CC(C(=O)O)N

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Specifications

PubChem CID	9976
CAS	456-88-2
Molecular Weight (g/mol)	183.182
MDL Number	MFCD00004273
SMILES	C1=CC(=CC(=C1)F)CC(C(=O)O)N
Synonym	2-Amino-3-(3-fluorophenyl)propionic Acid, H-DL-Phe(3-F)-OH
IUPAC Name	2-amino-3-(3-fluorophenyl)propanoic acid
InChI Key	VWHRYODZTDMVSS-UHFFFAOYSA-N
Molecular Formula	C9H10FNO2

3,296

N-(tert-Butoxycarbonyl)-L-prolinamide 98.0+%, TCI America™

CAS: 35150-07-3 Molecular Formula: C10H18N2O3 Molecular Weight (g/mol): 214.265 MDL Number: MFCD00190827 InChI Key: PITJAAIPVBVRAO-ZETCQYMHSA-N Synonym: boc-pro-nh2,1-boc-l-prolinamide,boc-l-proline amide,l-1-n-boc-prolidinamide,s-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,boc-l-prolinamide,boc-l-pro-nh2,n-tboc-l-prolinamide,r-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,n-boc-l-prolinamide PubChem CID: 7019053 IUPAC Name: tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)N

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Specifications

PubChem CID	7019053
CAS	35150-07-3
Molecular Weight (g/mol)	214.265
MDL Number	MFCD00190827
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)N
Synonym	boc-pro-nh2,1-boc-l-prolinamide,boc-l-proline amide,l-1-n-boc-prolidinamide,s-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,boc-l-prolinamide,boc-l-pro-nh2,n-tboc-l-prolinamide,r-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,n-boc-l-prolinamide
IUPAC Name	tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate
InChI Key	PITJAAIPVBVRAO-ZETCQYMHSA-N
Molecular Formula	C10H18N2O3

3,297

Betaine Hydrochloride 98.0+%, TCI America™

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 IUPAC Name: (carboxymethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O

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Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
IUPAC Name	(carboxymethyl)trimethylazanium chloride
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

3,298

Nalpha-Carbobenzoxy-D-asparagine 99.0+%, TCI America™

CAS: 4474-86-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.25 MDL Number: MFCD00065696 InChI Key: FUCKRCGERFLLHP-UHFFFAOYNA-N Synonym: n-cbz-d-asparagine,z-d-asn-oh,nalpha-cbz-d-asparagine,z-d-asparagine,cbz d-asparagine,cbz-d-asn-oh,n-carbobenzoxy-d-asparagine,n-cbz-d-asn-oh,nalpha-carbobenzoxy-d-asparagine,2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1712147 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid SMILES: NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1712147
CAS	4474-86-6
Molecular Weight (g/mol)	266.25
MDL Number	MFCD00065696
SMILES	NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-cbz-d-asparagine,z-d-asn-oh,nalpha-cbz-d-asparagine,z-d-asparagine,cbz d-asparagine,cbz-d-asn-oh,n-carbobenzoxy-d-asparagine,n-cbz-d-asn-oh,nalpha-carbobenzoxy-d-asparagine,2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid
InChI Key	FUCKRCGERFLLHP-UHFFFAOYNA-N
Molecular Formula	C12H14N2O5

3,299

Lac beta(1-4)Lac-beta-C10 98.0+%, TCI America™

CAS: 1858224-00-6 Molecular Formula: C34H62O21 Molecular Weight (g/mol): 806.849 InChI Key: OABQMJAOTJPXDB-XQKMEKMUSA-N Synonym: Decyl 4-O-beta-D-Lactopyranosyl-beta-D-lactopyranoside PubChem CID: 121235355 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)O)O

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Specifications

PubChem CID	121235355
CAS	1858224-00-6
Molecular Weight (g/mol)	806.849
SMILES	CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)O)O
Synonym	Decyl 4-O-beta-D-Lactopyranosyl-beta-D-lactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	OABQMJAOTJPXDB-XQKMEKMUSA-N
Molecular Formula	C34H62O21

3,300

3,4-Bis(4-acetoxyphenyl)-2,4-hexadiene 95.0+%, TCI America™

CAS: 84-19-5 Molecular Formula: C22H22O4 Molecular Weight (g/mol): 350.414 MDL Number: MFCD00063286 InChI Key: YWLLGDVBTLPARJ-LWKKFVLGSA-N Synonym: Dienestrol Diacetate PubChem CID: 24884313 IUPAC Name: [4-[(2Z,4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate SMILES: CC=C(C1=CC=C(C=C1)OC(=O)C)C(=CC)C2=CC=C(C=C2)OC(=O)C

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Specifications

PubChem CID	24884313
CAS	84-19-5
Molecular Weight (g/mol)	350.414
MDL Number	MFCD00063286
SMILES	CC=C(C1=CC=C(C=C1)OC(=O)C)C(=CC)C2=CC=C(C=C2)OC(=O)C
Synonym	Dienestrol Diacetate
IUPAC Name	[4-[(2Z,4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate
InChI Key	YWLLGDVBTLPARJ-LWKKFVLGSA-N
Molecular Formula	C22H22O4

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