Unclassified Organic Compounds

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

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4,111 – 4,125 of 207,486 results

4,111

1,3,5-Tris(2-propynyloxy)benzene 98.0+%, TCI America™

CAS: 114233-80-6 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 InChI Key: WVZIFQJSKQJHDU-UHFFFAOYSA-N Synonym: 1,3,5-Tris(propargyloxy)benzene PubChem CID: 11630083 IUPAC Name: 1,3,5-tris(prop-2-ynoxy)benzene SMILES: C#CCOC1=CC(=CC(=C1)OCC#C)OCC#C

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Specifications

PubChem CID	11630083
CAS	114233-80-6
Molecular Weight (g/mol)	240.258
SMILES	C#CCOC1=CC(=CC(=C1)OCC#C)OCC#C
Synonym	1,3,5-Tris(propargyloxy)benzene
IUPAC Name	1,3,5-tris(prop-2-ynoxy)benzene
InChI Key	WVZIFQJSKQJHDU-UHFFFAOYSA-N
Molecular Formula	C15H12O3

4,112

Ru(OAc)2[(S)-tolbinap], TCI America™

CAS: 106681-15-6 Molecular Formula: C52H48O4P2Ru Molecular Weight (g/mol): 899.97 MDL Number: MFCD09753021 InChI Key: OXESSJMVRGFBNX-UHFFFAOYSA-N Synonym: Diacetato[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 11007467 IUPAC Name: bis(acetic acid) {2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane ruthenium SMILES: [Ru].CC(O)=O.CC(O)=O.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	11007467
CAS	106681-15-6
Molecular Weight (g/mol)	899.97
MDL Number	MFCD09753021
SMILES	[Ru].CC(O)=O.CC(O)=O.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym	Diacetato[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name	bis(acetic acid) {2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane ruthenium
InChI Key	OXESSJMVRGFBNX-UHFFFAOYSA-N
Molecular Formula	C52H48O4P2Ru

4,113

L-Isoleucinamide Hydrochloride 98.0+%, TCI America™

CAS: 10466-56-5 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.649 MDL Number: MFCD00058476 InChI Key: SAOZPTBFWAEJQL-FHAQVOQBSA-N PubChem CID: 16219521 IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide;hydrochloride SMILES: CCC(C)C(C(=O)N)N.Cl

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Specifications

PubChem CID	16219521
CAS	10466-56-5
Molecular Weight (g/mol)	166.649
MDL Number	MFCD00058476
SMILES	CCC(C)C(C(=O)N)N.Cl
IUPAC Name	(2S,3S)-2-amino-3-methylpentanamide;hydrochloride
InChI Key	SAOZPTBFWAEJQL-FHAQVOQBSA-N
Molecular Formula	C6H15ClN2O

4,114

(R)-3-Phenylcyclopentanone 98.0+%, TCI America™

CAS: 86505-44-4 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 InChI Key: MFBXYJLOYZMFIN-SNVBAGLBSA-N PubChem CID: 11030117 IUPAC Name: (3R)-3-phenylcyclopentan-1-one SMILES: C1CC(=O)CC1C2=CC=CC=C2

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Specifications

PubChem CID	11030117
CAS	86505-44-4
Molecular Weight (g/mol)	160.216
SMILES	C1CC(=O)CC1C2=CC=CC=C2
IUPAC Name	(3R)-3-phenylcyclopentan-1-one
InChI Key	MFBXYJLOYZMFIN-SNVBAGLBSA-N
Molecular Formula	C11H12O

4,115

N-Carbobenzoxy-L-phenylalanine 98.0+%, TCI America™

CAS: 1161-13-3 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.33 MDL Number: MFCD00020418 InChI Key: RRONHWAVOYADJL-HNNXBMFYSA-N Synonym: z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine PubChem CID: 70878 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	70878
CAS	1161-13-3
Molecular Weight (g/mol)	299.33
MDL Number	MFCD00020418
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-phe-oh,n-cbz-l-phenylalanine,carbobenzoxyphenylalanine,cbz-phe-oh,n-carbobenzoxy-l-phenylalanine,carbobenzoxy-l-phenylalanine,z-l-phenylalanine,benzyloxycarbonyl phenylalanine,n-carbobenzyloxy-l-phenylalanine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid
InChI Key	RRONHWAVOYADJL-HNNXBMFYSA-N
Molecular Formula	C17H17NO4

4,116

Sodium 2-Amino-4-chloro-5-methylbenzenesulfonate 98.0+%, TCI America™

CAS: 6627-59-4 Molecular Formula: C7H8ClNNaO3S Molecular Weight (g/mol): 244.645 MDL Number: MFCD00070551 InChI Key: OSSZFTJQTIEJDM-UHFFFAOYSA-N Synonym: 5-Chloro-4-methylaniline-2-sulfonic Acid Sodium Salt, 5-Chloro-p-toluidine-2-sulfonic Acid Sodium Salt, Sodium 4-Amino-2-chlorotoluene-5-sulfonate, 4-Amino-2-chlorotoluene-5-sulfonic Acid Sodium Salt, Sodium 5-Chloro-4-methylaniline-2-sulfonate, Sodium 5- PubChem CID: 24187155 IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid;sodium SMILES: CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O.[Na]

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Specifications

PubChem CID	24187155
CAS	6627-59-4
Molecular Weight (g/mol)	244.645
MDL Number	MFCD00070551
SMILES	CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O.[Na]
Synonym	5-Chloro-4-methylaniline-2-sulfonic Acid Sodium Salt, 5-Chloro-p-toluidine-2-sulfonic Acid Sodium Salt, Sodium 4-Amino-2-chlorotoluene-5-sulfonate, 4-Amino-2-chlorotoluene-5-sulfonic Acid Sodium Salt, Sodium 5-Chloro-4-methylaniline-2-sulfonate, Sodium 5-
IUPAC Name	2-amino-4-chloro-5-methylbenzenesulfonic acid;sodium
InChI Key	OSSZFTJQTIEJDM-UHFFFAOYSA-N
Molecular Formula	C7H8ClNNaO3S

4,117

Methyl 1-Benzyl-4-oxo-3-piperidinecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 3939-01-3 Molecular Formula: C14H18ClNO3 Molecular Weight (g/mol): 283.75 MDL Number: MFCD00012799 InChI Key: BRADBAOVPACOQQ-UHFFFAOYNA-N Synonym: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l PubChem CID: 107479 IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl

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Specifications

PubChem CID	107479
CAS	3939-01-3
Molecular Weight (g/mol)	283.75
MDL Number	MFCD00012799
SMILES	COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl
Synonym	methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l
IUPAC Name	methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	BRADBAOVPACOQQ-UHFFFAOYNA-N
Molecular Formula	C14H18ClNO3

4,118

Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) 93.0+%, TCI America™

CAS: 28277-53-4 Molecular Formula: C30H24CoF18N6P3 Molecular Weight (g/mol): 962.39 InChI Key: COCURPBAGSBJNL-UHFFFAOYSA-N PubChem CID: 15443683 IUPAC Name: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]

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Specifications

PubChem CID	15443683
CAS	28277-53-4
Molecular Weight (g/mol)	962.39
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]
IUPAC Name	cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate
InChI Key	COCURPBAGSBJNL-UHFFFAOYSA-N
Molecular Formula	C30H24CoF18N6P3

4,119

Ru-MACHO(regR) (contains 5% Toluene at maximum), TCI America™

CAS: 1295649-40-9 Molecular Formula: C29H30ClNOP2Ru Molecular Weight (g/mol): 607.033 MDL Number: MFCD22377801 InChI Key: YCZWZQUMPDDGQF-UHFFFAOYSA-M Synonym: Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) PubChem CID: 132774591 IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine SMILES: [C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[RuH]

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Specifications

PubChem CID	132774591
CAS	1295649-40-9
Molecular Weight (g/mol)	607.033
MDL Number	MFCD22377801
SMILES	[C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[RuH]
Synonym	Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)
IUPAC Name	carbon monoxide;chloro(hydrido)ruthenium;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine
InChI Key	YCZWZQUMPDDGQF-UHFFFAOYSA-M
Molecular Formula	C29H30ClNOP2Ru

4,120

1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 96.0+%, TCI America™

CAS: 923-61-5 Molecular Formula: C37H74NO8P Molecular Weight (g/mol): 691.972 MDL Number: MFCD00036776 InChI Key: SLKDGVPOSSLUAI-PGUFJCEWSA-N Synonym: 1,2-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine, Dipalmitoylphosphatidylethanolamine, 2-Aminoethyl (R)-2,3-Bis(hexadecanoyloxy)propyl Hydrogen Phosphate, L-DPPE PubChem CID: 445468 ChEBI: CHEBI:73127 IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC

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Specifications

PubChem CID	445468
CAS	923-61-5
Molecular Weight (g/mol)	691.972
ChEBI	CHEBI:73127
MDL Number	MFCD00036776
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
Synonym	1,2-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine, Dipalmitoylphosphatidylethanolamine, 2-Aminoethyl (R)-2,3-Bis(hexadecanoyloxy)propyl Hydrogen Phosphate, L-DPPE
IUPAC Name	[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
InChI Key	SLKDGVPOSSLUAI-PGUFJCEWSA-N
Molecular Formula	C37H74NO8P

4,121

N-Carbobenzoxy-L-serine Benzyl Ester 97.0+%, TCI America™

CAS: 21209-51-8 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00037824 InChI Key: MHHDPGHZHFJLBZ-INIZCTEOSA-N Synonym: z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester PubChem CID: 6992970 IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	6992970
CAS	21209-51-8
Molecular Weight (g/mol)	329.352
MDL Number	MFCD00037824
SMILES	C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2
Synonym	z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester
IUPAC Name	benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
InChI Key	MHHDPGHZHFJLBZ-INIZCTEOSA-N
Molecular Formula	C18H19NO5

4,122

cis-4-Azido-N-(tert-butoxycarbonyl)-L-proline 98.0+%, TCI America™

CAS: 132622-65-2 Molecular Formula: C10H16N4O4 Molecular Weight (g/mol): 256.262 MDL Number: MFCD04115791 InChI Key: JZEOWBJXFSZTJU-BQBZGAKWSA-N Synonym: cis-4-Azido-N-Boc-L-proline, (2S,4S)-4-Azido-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Azido-1-Boc-2-pyrrolidinecarboxylic Acid PubChem CID: 12094910 IUPAC Name: (2S,4S)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N=[N+]=[N-]

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Specifications

PubChem CID	12094910
CAS	132622-65-2
Molecular Weight (g/mol)	256.262
MDL Number	MFCD04115791
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N=[N+]=[N-]
Synonym	cis-4-Azido-N-Boc-L-proline, (2S,4S)-4-Azido-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Azido-1-Boc-2-pyrrolidinecarboxylic Acid
IUPAC Name	(2S,4S)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	JZEOWBJXFSZTJU-BQBZGAKWSA-N
Molecular Formula	C10H16N4O4

4,123

N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline 98.0+%, TCI America™

CAS: 30633-94-4 Molecular Formula: C18H21NO2 Molecular Weight (g/mol): 283.371 MDL Number: MFCD00059253 InChI Key: NUBUXRIZVPWYJB-UHFFFAOYSA-N Synonym: N-(2-Hydroxy-p-anisal)-4-butylaniline, N-(2-Hydroxy-p-anisylidene)-4-butylaniline PubChem CID: 60150216 IUPAC Name: 6-[(4-butylanilino)methylidene]-3-methoxycyclohexa-2,4-dien-1-one SMILES: CCCCC1=CC=C(C=C1)NC=C2C=CC(=CC2=O)OC

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Specifications

PubChem CID	60150216
CAS	30633-94-4
Molecular Weight (g/mol)	283.371
MDL Number	MFCD00059253
SMILES	CCCCC1=CC=C(C=C1)NC=C2C=CC(=CC2=O)OC
Synonym	N-(2-Hydroxy-p-anisal)-4-butylaniline, N-(2-Hydroxy-p-anisylidene)-4-butylaniline
IUPAC Name	6-[(4-butylanilino)methylidene]-3-methoxycyclohexa-2,4-dien-1-one
InChI Key	NUBUXRIZVPWYJB-UHFFFAOYSA-N
Molecular Formula	C18H21NO2

4,124

(R)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine 96.0+%, TCI America™

CAS: 55700-44-2 Molecular Formula: C26H28FeNP Molecular Weight (g/mol): 441.34 MDL Number: MFCD00075286 InChI Key: RCAFPSZHKFOLEE-KVEBOLLKNA-N Synonym: (R)-(S)-PPFA IUPAC Name: (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine SMILES: [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	55700-44-2
Molecular Weight (g/mol)	441.34
MDL Number	MFCD00075286
SMILES	[Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(R)-(S)-PPFA
IUPAC Name	(R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine
InChI Key	RCAFPSZHKFOLEE-KVEBOLLKNA-N
Molecular Formula	C26H28FeNP

4,125

Geniposide 95.0+%, TCI America™

CAS: 24512-63-8 Molecular Formula: C17H24O10 Molecular Weight (g/mol): 388.369 MDL Number: MFCD00016659 InChI Key: IBFYXTRXDNAPMM-YFAICUPXSA-N Synonym: Methyl (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4aalpha,5,7aalpha-tetrahydrocyclopenta[c]pyran-4-carboxylate, (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a alpha,5,7a alpha-tetrahydrocyclopenta[c]pyran-4-carboxylic Acid M PubChem CID: 129316837 IUPAC Name: methyl (4aR,7aR)-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate SMILES: COC(=O)C1=COC(C2C1CC=C2CO)OC3C(C(C(C(O3)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	129316837
CAS	24512-63-8
Molecular Weight (g/mol)	388.369
MDL Number	MFCD00016659
SMILES	COC(=O)C1=COC(C2C1CC=C2CO)OC3C(C(C(C(O3)CO)O)O)O
Synonym	Methyl (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4aalpha,5,7aalpha-tetrahydrocyclopenta[c]pyran-4-carboxylate, (1S)-1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a alpha,5,7a alpha-tetrahydrocyclopenta[c]pyran-4-carboxylic Acid M
IUPAC Name	methyl (4aR,7aR)-7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
InChI Key	IBFYXTRXDNAPMM-YFAICUPXSA-N
Molecular Formula	C17H24O10

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