Unclassified Organic Compounds

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

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3,751 – 3,765 of 163,114 results

3,751

1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose 97.0+%, TCI America™

CAS: 22224-41-5 Molecular Formula: C26H22O8 Molecular Weight (g/mol): 462.454 MDL Number: MFCD00080818 InChI Key: HUHVPBKTTFVAQF-GCUWJAMBSA-N PubChem CID: 68022796 IUPAC Name: [(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

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PubChem CID	68022796
CAS	22224-41-5
Molecular Weight (g/mol)	462.454
MDL Number	MFCD00080818
SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
IUPAC Name	[(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate
InChI Key	HUHVPBKTTFVAQF-GCUWJAMBSA-N
Molecular Formula	C26H22O8

3,752

Nonadecane 99.5+%, TCI America™

CAS: 629-92-5 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 MDL Number: MFCD00009012 InChI Key: LQERIDTXQFOHKA-UHFFFAOYSA-N Synonym: n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl PubChem CID: 12401 ChEBI: CHEBI:32927 IUPAC Name: nonadecane SMILES: CCCCCCCCCCCCCCCCCCC

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PubChem CID	12401
CAS	629-92-5
Molecular Weight (g/mol)	268.529
ChEBI	CHEBI:32927
MDL Number	MFCD00009012
SMILES	CCCCCCCCCCCCCCCCCCC
Synonym	n-nonadecane,nonadekan,unii-nmy21d3y5t,nmy21d3y5t,unknown branched fragment of phospholipid,ch3-ch2 17-ch3,unknown phospholipid fragment,nonadecane, analytical standard,upl
IUPAC Name	nonadecane
InChI Key	LQERIDTXQFOHKA-UHFFFAOYSA-N
Molecular Formula	C19H40

3,753

N-Acetyl-DL-methionine 98.0+%, TCI America™

CAS: 1115-47-5 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00008681 InChI Key: XUYPXLNMDZIRQH-UHFFFAOYNA-N Synonym: n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine PubChem CID: 6180 IUPAC Name: 2-acetamido-4-(methylsulfanyl)butanoic acid SMILES: CSCCC(NC(C)=O)C(O)=O

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PubChem CID	6180
CAS	1115-47-5
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00008681
SMILES	CSCCC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine
IUPAC Name	2-acetamido-4-(methylsulfanyl)butanoic acid
InChI Key	XUYPXLNMDZIRQH-UHFFFAOYNA-N
Molecular Formula	C7H13NO3S

3,754

Tetratetracontane 97.0+%, TCI America™

CAS: 7098-22-8 Molecular Formula: C44H90 Molecular Weight (g/mol): 619.204 MDL Number: MFCD00015268 InChI Key: KMXFZRSJMDYPPG-UHFFFAOYSA-N Synonym: n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc PubChem CID: 23494 ChEBI: CHEBI:84289 IUPAC Name: tetratetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	23494
CAS	7098-22-8
Molecular Weight (g/mol)	619.204
ChEBI	CHEBI:84289
MDL Number	MFCD00015268
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc
IUPAC Name	tetratetracontane
InChI Key	KMXFZRSJMDYPPG-UHFFFAOYSA-N
Molecular Formula	C44H90

3,755

S-(Thiobenzoyl)thioglycolic Acid 97.0+%, TCI America™

CAS: 942-91-6 Molecular Formula: C9H8O2S2 Molecular Weight (g/mol): 212.28 MDL Number: MFCD00004927 InChI Key: XBEIANFIOZTEDE-UHFFFAOYSA-N Synonym: (Thiobenzoylthio)acetic Acid PubChem CID: 70336 IUPAC Name: 2-(benzenecarbothioylsulfanyl)acetic acid SMILES: OC(=O)CSC(=S)C1=CC=CC=C1

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Specifications

PubChem CID	70336
CAS	942-91-6
Molecular Weight (g/mol)	212.28
MDL Number	MFCD00004927
SMILES	OC(=O)CSC(=S)C1=CC=CC=C1
Synonym	(Thiobenzoylthio)acetic Acid
IUPAC Name	2-(benzenecarbothioylsulfanyl)acetic acid
InChI Key	XBEIANFIOZTEDE-UHFFFAOYSA-N
Molecular Formula	C9H8O2S2

3,756

2,3-Norbornanedicarboxylic Acid 98.0+%, TCI America™

CAS: 1724-08-9 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00520577 InChI Key: IVVOCRBADNIWDM-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid PubChem CID: 99835 IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid SMILES: OC(=O)C1C2CCC(C2)C1C(O)=O

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Specifications

PubChem CID	99835
CAS	1724-08-9
Molecular Weight (g/mol)	184.19
MDL Number	MFCD00520577
SMILES	OC(=O)C1C2CCC(C2)C1C(O)=O
Synonym	Bicyclo[2.2.1]heptane-2,3-dicarboxylic Acid
IUPAC Name	bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
InChI Key	IVVOCRBADNIWDM-UHFFFAOYNA-N
Molecular Formula	C9H12O4

3,757

Hexadecenylsuccinic Anhydride 94.0+%, TCI America™

CAS: 32072-96-1 Molecular Formula: C20H34O3 Molecular Weight (g/mol): 322.489 MDL Number: MFCD00014544 InChI Key: RSPWVGZWUBNLQU-FOCLMDBBSA-N PubChem CID: 5354625 IUPAC Name: 3-[(E)-hexadec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCCCCCCCC=CC1CC(=O)OC1=O

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Specifications

PubChem CID	5354625
CAS	32072-96-1
Molecular Weight (g/mol)	322.489
MDL Number	MFCD00014544
SMILES	CCCCCCCCCCCCCCC=CC1CC(=O)OC1=O
IUPAC Name	3-[(E)-hexadec-1-enyl]oxolane-2,5-dione
InChI Key	RSPWVGZWUBNLQU-FOCLMDBBSA-N
Molecular Formula	C20H34O3

3,758

L-Proline tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5497-76-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00153459 InChI Key: IUUYANMOEMBTBV-FJXQXJEOSA-N Synonym: h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl PubChem CID: 6453107 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: CC(C)(C)OC(=O)C1CCCN1.Cl

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PubChem CID	6453107
CAS	5497-76-7
Molecular Weight (g/mol)	207.698
MDL Number	MFCD00153459
SMILES	CC(C)(C)OC(=O)C1CCCN1.Cl
Synonym	h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	IUUYANMOEMBTBV-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO2

3,759

4-Nitro-DL-phenylalanine Hydrate 98.0+%, TCI America™

CAS: 207569-25-3 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.204 MDL Number: MFCD00007384 InChI Key: OLZDHJRNUIXKLU-UHFFFAOYSA-N Synonym: 2-Amino-3-(4-nitrophenyl)propionic Acid, H-DL-Phe(4-NO2)-OH PubChem CID: 18468090 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid;hydrate SMILES: C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].O

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Specifications

PubChem CID	18468090
CAS	207569-25-3
Molecular Weight (g/mol)	228.204
MDL Number	MFCD00007384
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].O
Synonym	2-Amino-3-(4-nitrophenyl)propionic Acid, H-DL-Phe(4-NO2)-OH
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid;hydrate
InChI Key	OLZDHJRNUIXKLU-UHFFFAOYSA-N
Molecular Formula	C9H12N2O5

3,760

Diacetyllauroyl Glycerol (so called) [Plasticizer], TCI America™

MDL Number: MFCD00671531

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MDL Number	MFCD00671531

3,761

Diethyl Acetamidomalonate 98.0+%, TCI America™

CAS: 1068-90-2 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 MDL Number: MFCD00009146 InChI Key: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonym: diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester PubChem CID: 14041 IUPAC Name: diethyl 2-acetamidopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

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PubChem CID	14041
CAS	1068-90-2
Molecular Weight (g/mol)	217.221
MDL Number	MFCD00009146
SMILES	CCOC(=O)C(C(=O)OCC)NC(=O)C
Synonym	diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester
IUPAC Name	diethyl 2-acetamidopropanedioate
InChI Key	ISOLMABRZPQKOV-UHFFFAOYSA-N
Molecular Formula	C9H15NO5

3,762

DL-Pipecolic Acid 98.0+%, TCI America™

CAS: 535-75-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00064347,MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid PubChem CID: 849 ChEBI: CHEBI:17964 IUPAC Name: piperidine-2-carboxylic acid SMILES: OC(=O)C1CCCCN1

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PubChem CID	849
CAS	535-75-1
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:17964
MDL Number	MFCD00064347,MFCD00005981
SMILES	OC(=O)C1CCCCN1
Synonym	dl-pipecolinic acid,pipecolic acid,pipecolinic acid,2-piperidinecarboxylic acid,homoproline,pipecolate,dl-pipecolic acid,dihydrobaikiane,piperolinic acid,hexahydropicolinic acid
IUPAC Name	piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-UHFFFAOYNA-N
Molecular Formula	C6H11NO2

3,763

Heneicosane 99.5+%, 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

3,764

4-Methyl-L-phenylalanine 98.0+%, TCI America™

CAS: 1991-87-3 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00038575 InChI Key: DQLHSFUMICQIMB-VIFPVBQESA-N Synonym: 4-methyl-l-phenylalanine,l-4-methylphenylalanine,4-methylphenylalanine,h-phe 4-me-oh,2s-2-amino-3-4-methylphenyl propanoic acid,phenylalanine, 4-methyl,s-2-amino-3-p-tolyl propanoic acid,l-4-me-phe-oh,l-4-methylphe,4-methyl-l-phe-oh PubChem CID: 151513 IUPAC Name: (2S)-2-amino-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(C[C@H](N)C(O)=O)C=C1

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PubChem CID	151513
CAS	1991-87-3
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00038575
SMILES	CC1=CC=C(C[C@H](N)C(O)=O)C=C1
Synonym	4-methyl-l-phenylalanine,l-4-methylphenylalanine,4-methylphenylalanine,h-phe 4-me-oh,2s-2-amino-3-4-methylphenyl propanoic acid,phenylalanine, 4-methyl,s-2-amino-3-p-tolyl propanoic acid,l-4-me-phe-oh,l-4-methylphe,4-methyl-l-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-methylphenyl)propanoic acid
InChI Key	DQLHSFUMICQIMB-VIFPVBQESA-N
Molecular Formula	C10H13NO2

3,765

3,6-Dibromo-9H-fluoren-9-one 95.0+%, TCI America™

CAS: 216312-73-1 Molecular Formula: C13H6Br2O Molecular Weight (g/mol): 338.00 MDL Number: MFCD30478800 InChI Key: XXZOHYHKWDLSFS-UHFFFAOYSA-N PubChem CID: 257937 IUPAC Name: 3,6-dibromo-9H-fluoren-9-one SMILES: BrC1=CC2=C(C=C1)C(=O)C1=C2C=C(Br)C=C1

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Specifications

PubChem CID	257937
CAS	216312-73-1
Molecular Weight (g/mol)	338.00
MDL Number	MFCD30478800
SMILES	BrC1=CC2=C(C=C1)C(=O)C1=C2C=C(Br)C=C1
IUPAC Name	3,6-dibromo-9H-fluoren-9-one
InChI Key	XXZOHYHKWDLSFS-UHFFFAOYSA-N
Molecular Formula	C13H6Br2O

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