Unclassified Organic Compounds

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

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3,556 – 3,570 of 205,514 results

3,556

Methyl 2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoate (mixture of isomers) 95.0+%, TCI America™

CAS: 26131-32-8 Molecular Formula: C10H3F17O4 Molecular Weight (g/mol): 510.103 MDL Number: MFCD00054723 InChI Key: UMADKHFVSXRTGY-UHFFFAOYSA-N Synonym: methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-perfluoropropoxy propoxy propanoate,perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid methyl ester,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propanoate,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propanoate,cf3cf2cf2ocf cf3 cf2ocf cf3 cooch3,methyl perfluoro-2,5-dimethyl-3,6-dioxa-nonanoate,methyl 2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate,2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoic acid methyl ester,2-2-heptafluoropropoxy hexafluoropropoxy-2,3,3,3-tetrafluoropropionic acid methyl ester,methyl2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate mixtureofisomers PubChem CID: 141268 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate SMILES: COC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F

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PubChem CID	141268
CAS	26131-32-8
Molecular Weight (g/mol)	510.103
MDL Number	MFCD00054723
SMILES	COC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
Synonym	methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-perfluoropropoxy propoxy propanoate,perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid methyl ester,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propanoate,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propanoate,cf3cf2cf2ocf cf3 cf2ocf cf3 cooch3,methyl perfluoro-2,5-dimethyl-3,6-dioxa-nonanoate,methyl 2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate,2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoic acid methyl ester,2-2-heptafluoropropoxy hexafluoropropoxy-2,3,3,3-tetrafluoropropionic acid methyl ester,methyl2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate mixtureofisomers
IUPAC Name	methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate
InChI Key	UMADKHFVSXRTGY-UHFFFAOYSA-N
Molecular Formula	C10H3F17O4

3,557

N-Carbobenzoxy-D-leucine 97.0+%, TCI America™

CAS: 28862-79-5 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00066068 InChI Key: USPFMEKVPDBMCG-GFCCVEGCSA-N Synonym: z-d-leu-oh,n-cbz-d-leucine,cbz-d-leu-oh,z-d-leucine,n-benzyloxycarbonyl-d-leucine,r-2-benzyloxy carbonyl amino-4-methylpentanoic acid,cbz-d-leucine,n-alpha-benzyloxycarbonyl-d-leucine,2r-4-methyl-2-phenylmethoxycarbonylamino pentanoic acid,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid PubChem CID: 7000099 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7000099
CAS	28862-79-5
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00066068
SMILES	CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-leu-oh,n-cbz-d-leucine,cbz-d-leu-oh,z-d-leucine,n-benzyloxycarbonyl-d-leucine,r-2-benzyloxy carbonyl amino-4-methylpentanoic acid,cbz-d-leucine,n-alpha-benzyloxycarbonyl-d-leucine,2r-4-methyl-2-phenylmethoxycarbonylamino pentanoic acid,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	USPFMEKVPDBMCG-GFCCVEGCSA-N
Molecular Formula	C14H19NO4

3,558

L-Homophenylalanine 98.0+%, TCI America™

CAS: 943-73-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00002619 InChI Key: JTTHKOPSMAVJFE-VIFPVBQESA-N Synonym: l-homophenylalanine,homophenylalanine,s-2-amino-4-phenylbutanoic acid,s-2-amino-4-phenylbutyric acid,2s-2-amino-4-phenylbutanoic acid,homophenylalanine, l,h-hophe-oh,+-2-amino-4-phenylbutyric acid,l-homophe PubChem CID: 2724505 ChEBI: CHEBI:43103 IUPAC Name: (2S)-2-amino-4-phenylbutanoic acid SMILES: N[C@@H](CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2724505
CAS	943-73-7
Molecular Weight (g/mol)	179.22
ChEBI	CHEBI:43103
MDL Number	MFCD00002619
SMILES	N[C@@H](CCC1=CC=CC=C1)C(O)=O
Synonym	l-homophenylalanine,homophenylalanine,s-2-amino-4-phenylbutanoic acid,s-2-amino-4-phenylbutyric acid,2s-2-amino-4-phenylbutanoic acid,homophenylalanine, l,h-hophe-oh,+-2-amino-4-phenylbutyric acid,l-homophe
IUPAC Name	(2S)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-VIFPVBQESA-N
Molecular Formula	C10H13NO2

3,559

DL-Homocystine 98.0+%, TCI America™

CAS: 870-93-9 Molecular Formula: C8H16N2O4S2 Molecular Weight (g/mol): 268.346 MDL Number: MFCD00069587 InChI Key: ZTVZLYBCZNMWCF-UHFFFAOYSA-N Synonym: dl-homocystine,homocystine,4,4'-disulfanediylbis 2-aminobutanoic acid,l-homocystine,oxidized dl-homocysteine,4,4'-dithiobis 2-aminobutyric acid,d-homocystine,2-amino-4-3-amino-3-carboxypropyl disulfanyl butanoic acid,butanoic acid, 4,4'-dithiobis 2-amino,butyric acid,4'-dithiobis 2-amino PubChem CID: 10010 ChEBI: CHEBI:17485 IUPAC Name: 2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N

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Specifications

PubChem CID	10010
CAS	870-93-9
Molecular Weight (g/mol)	268.346
ChEBI	CHEBI:17485
MDL Number	MFCD00069587
SMILES	C(CSSCCC(C(=O)O)N)C(C(=O)O)N
Synonym	dl-homocystine,homocystine,4,4'-disulfanediylbis 2-aminobutanoic acid,l-homocystine,oxidized dl-homocysteine,4,4'-dithiobis 2-aminobutyric acid,d-homocystine,2-amino-4-3-amino-3-carboxypropyl disulfanyl butanoic acid,butanoic acid, 4,4'-dithiobis 2-amino,butyric acid,4'-dithiobis 2-amino
IUPAC Name	2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid
InChI Key	ZTVZLYBCZNMWCF-UHFFFAOYSA-N
Molecular Formula	C8H16N2O4S2

3,560

Phycocyanin from Spirulina, TCI America™

Synonym: LINABLUE(regR)

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Specifications

Synonym	LINABLUE(regR)

3,561

Droxidopa 98.0+%, TCI America™

CAS: 23651-95-8 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00799030 InChI Key: QXWYKJLNLSIPIN-JGVFFNPUSA-N Synonym: (2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid, L-threo-3,4-Dihydroxyphenylserine PubChem CID: 92974 ChEBI: CHEBI:31524 IUPAC Name: (2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid SMILES: C1=CC(=C(C=C1C(C(C(=O)O)N)O)O)O

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Specifications

PubChem CID	92974
CAS	23651-95-8
Molecular Weight (g/mol)	213.189
ChEBI	CHEBI:31524
MDL Number	MFCD00799030
SMILES	C1=CC(=C(C=C1C(C(C(=O)O)N)O)O)O
Synonym	(2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid, L-threo-3,4-Dihydroxyphenylserine
IUPAC Name	(2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
InChI Key	QXWYKJLNLSIPIN-JGVFFNPUSA-N
Molecular Formula	C9H11NO5

3,562

Ethyl Stilbene-4-carboxylate 98.0+%, TCI America™

CAS: 109463-48-1 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.313 MDL Number: MFCD06204340 InChI Key: RBQGAPDZGPQIDL-CMDGGOBGSA-N Synonym: Stilbene-4-carboxylic Acid Ethyl Ester, 4-(Ethoxycarbonyl)stilbene PubChem CID: 5907907 IUPAC Name: ethyl 4-[(E)-2-phenylethenyl]benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2

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Specifications

PubChem CID	5907907
CAS	109463-48-1
Molecular Weight (g/mol)	252.313
MDL Number	MFCD06204340
SMILES	CCOC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	Stilbene-4-carboxylic Acid Ethyl Ester, 4-(Ethoxycarbonyl)stilbene
IUPAC Name	ethyl 4-[(E)-2-phenylethenyl]benzoate
InChI Key	RBQGAPDZGPQIDL-CMDGGOBGSA-N
Molecular Formula	C17H16O2

3,563

N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine 98.0+%, TCI America™

CAS: 351498-10-7 Molecular Formula: C36H56N2O2 Molecular Weight (g/mol): 548.856 MDL Number: MFCD06797077 InChI Key: CLXKRTHAAROJRI-UHFFFAOYSA-N PubChem CID: 16735498 IUPAC Name: 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

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Specifications

PubChem CID	16735498
CAS	351498-10-7
Molecular Weight (g/mol)	548.856
MDL Number	MFCD06797077
SMILES	CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
IUPAC Name	2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	CLXKRTHAAROJRI-UHFFFAOYSA-N
Molecular Formula	C36H56N2O2

3,564

[NH2Me2][(RuCl((R)-tolbinap))2(mu-Cl)3], TCI America™

CAS: 749935-02-2 Molecular Formula: C98H94Cl5NP4Ru2+2 Molecular Weight (g/mol): 1789.122 MDL Number: MFCD09753034 InChI Key: KXTUTRXHNWQYSZ-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131674756 IUPAC Name: trichloranium;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru

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Specifications

PubChem CID	131674756
CAS	749935-02-2
Molecular Weight (g/mol)	1789.122
MDL Number	MFCD09753034
SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	trichloranium;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride
InChI Key	KXTUTRXHNWQYSZ-UHFFFAOYSA-M
Molecular Formula	C98H94Cl5NP4Ru2+2

3,565

1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™

CAS: 30925-18-9 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 InChI Key: LDRWTKQWSXGSTM-LBPRGKRZSA-N Synonym: boc-asp-obzl,boc-l-aspartic acid 1-benzyl ester,1-benzyl n-boc-l-aspartate,n-tert-butoxycarbonyl-l-aspartic acid 1-benzyl ester,3s-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,1-benzyl n-tert-butoxycarbonyl-l-aspartate,commericial,3s-3-tert-butoxy carbonylamino-3-benzyloxycarbonyl propanoic acid,pubchem12927,boc-l-asp h-obn PubChem CID: 7017887 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7017887
CAS	30925-18-9
Molecular Weight (g/mol)	323.345
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	boc-asp-obzl,boc-l-aspartic acid 1-benzyl ester,1-benzyl n-boc-l-aspartate,n-tert-butoxycarbonyl-l-aspartic acid 1-benzyl ester,3s-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,1-benzyl n-tert-butoxycarbonyl-l-aspartate,commericial,3s-3-tert-butoxy carbonylamino-3-benzyloxycarbonyl propanoic acid,pubchem12927,boc-l-asp h-obn
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	LDRWTKQWSXGSTM-LBPRGKRZSA-N
Molecular Formula	C16H21NO6

3,566

Barium(II) Bis(trifluoromethanesulfonyl)imide 99.0+%, TCI America™

CAS: 168106-22-7 Molecular Formula: C4H2BaF12N2O8S4 Molecular Weight (g/mol): 699.614 MDL Number: MFCD22200529 InChI Key: VJUKAFJLZPVWME-UHFFFAOYSA-N Synonym: barium bis trifluoromethanesulfonimide,barium bis-triflimide PubChem CID: 131725281 IUPAC Name: barium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Ba]

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Specifications

PubChem CID	131725281
CAS	168106-22-7
Molecular Weight (g/mol)	699.614
MDL Number	MFCD22200529
SMILES	C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Ba]
Synonym	barium bis trifluoromethanesulfonimide,barium bis-triflimide
IUPAC Name	barium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	VJUKAFJLZPVWME-UHFFFAOYSA-N
Molecular Formula	C4H2BaF12N2O8S4

3,567

Dimethyl trans-4-Cyclohexene-1,2-dicarboxylate 98.0+%, TCI America™

CAS: 17673-68-6 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: DVVAGRMJGUQHLI-HTQZYQBOSA-N Synonym: trans-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester PubChem CID: 253379 IUPAC Name: dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC

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Specifications

PubChem CID	253379
CAS	17673-68-6
Molecular Weight (g/mol)	198.218
SMILES	COC(=O)C1CC=CCC1C(=O)OC
Synonym	trans-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester
IUPAC Name	dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key	DVVAGRMJGUQHLI-HTQZYQBOSA-N
Molecular Formula	C10H14O4

3,568

N,N'-Diacetylchitobiose 98.0+%, TCI America™

CAS: 35061-50-8 Molecular Formula: C16H28N2O11 Molecular Weight (g/mol): 424.403 MDL Number: MFCD00077715 InChI Key: CDOJPCSDOXYJJF-FWQAMMJLSA-N Synonym: 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-glucopyranose, GlcNAc beta(1-4)GlcNAc PubChem CID: 133612055 IUPAC Name: N-[5-[(4S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O

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Specifications

PubChem CID	133612055
CAS	35061-50-8
Molecular Weight (g/mol)	424.403
MDL Number	MFCD00077715
SMILES	CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O
Synonym	2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-glucopyranose, GlcNAc beta(1-4)GlcNAc
IUPAC Name	N-[5-[(4S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	CDOJPCSDOXYJJF-FWQAMMJLSA-N
Molecular Formula	C16H28N2O11

3,569

Octadecane 99.5+%, TCI America™

CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 MDL Number: MFCD00009007 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11635
CAS	593-45-3
Molecular Weight (g/mol)	254.502
ChEBI	CHEBI:32926
MDL Number	MFCD00009007
SMILES	CCCCCCCCCCCCCCCCCC
Synonym	n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group
IUPAC Name	octadecane
InChI Key	RZJRJXONCZWCBN-UHFFFAOYSA-N
Molecular Formula	C18H38

3,570

Methylenedisalicylic Acid (mixture of isomers) 90.0+%, TCI America™

CAS: 27496-82-8 Molecular Formula: C15H12O6 MDL Number: MFCD00016506

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Specifications

CAS	27496-82-8
MDL Number	MFCD00016506
Molecular Formula	C15H12O6

Unclassified Organic Compounds

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