Unclassified Organic Compounds

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

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4,201 – 4,215 of 207,486 results

4,201

1-Methyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

CAS: 5672-83-3 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.291 MDL Number: MFCD00083278 InChI Key: BGMCTGARFXPQML-NSHDSACASA-N Synonym: z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester PubChem CID: 2733408 IUPAC Name: (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2733408
CAS	5672-83-3
Molecular Weight (g/mol)	295.291
MDL Number	MFCD00083278
SMILES	COC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu-ome,z-l-glu-ome,1-methyl n-carbobenzoxy-l-glutamate,4s-4-benzyloxy carbonyl amino-5-methoxy-5-oxopentanoic acid,cbz-glu-ome,l-glutamic acid,n-phenylmethoxy carbonyl-, 1-methyl ester,n-cbz-l-glu-ome,z-l-glutamic acid 1-methyl ester,n-cbz-l-glutamic acid 1-methyl ester,n-carbobenzoxy-l-glutamic acid 1-methyl ester
IUPAC Name	(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	BGMCTGARFXPQML-NSHDSACASA-N
Molecular Formula	C14H17NO6

4,202

DL-Pyroglutamic Acid 99.0+%, TCI America™

CAS: 149-87-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00064322 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: dl-pyroglutamic acid,2-pyrrolidone-5-carboxylic acid,dl-proline, 5-oxo,5-oxo-dl-proline,pyroglutamate,h-dl-pyr-oh,pyrrolidonecarboxylic acid,5-oxoprolinate,d-+-pyroglutamic acid,dl-pidolic acid PubChem CID: 499 ChEBI: CHEBI:16010 IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1

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Specifications

PubChem CID	499
CAS	149-87-1
Molecular Weight (g/mol)	129.12
ChEBI	CHEBI:16010
MDL Number	MFCD00064322
SMILES	OC(=O)C1CCC(=O)N1
Synonym	dl-pyroglutamic acid,2-pyrrolidone-5-carboxylic acid,dl-proline, 5-oxo,5-oxo-dl-proline,pyroglutamate,h-dl-pyr-oh,pyrrolidonecarboxylic acid,5-oxoprolinate,d-+-pyroglutamic acid,dl-pidolic acid
IUPAC Name	5-oxopyrrolidine-2-carboxylic acid
InChI Key	ODHCTXKNWHHXJC-UHFFFAOYNA-N
Molecular Formula	C5H7NO3

4,203

Chelidonic Acid Monohydrate 95.0+%, TCI America™

CAS: 6003-94-7 Molecular Formula: C7H6O7 Molecular Weight (g/mol): 202.118 MDL Number: MFCD00149433 InChI Key: KJZJAKSEIQOKAK-UHFFFAOYSA-N Synonym: chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1 PubChem CID: 51346158 IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O

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Specifications

PubChem CID	51346158
CAS	6003-94-7
Molecular Weight (g/mol)	202.118
MDL Number	MFCD00149433
SMILES	C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O
Synonym	chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1
IUPAC Name	4-oxopyran-2,6-dicarboxylic acid;hydrate
InChI Key	KJZJAKSEIQOKAK-UHFFFAOYSA-N
Molecular Formula	C7H6O7

4,204

Boraxcarmine powder, TCI America™

MDL Number: MFCD01310220

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Specifications

MDL Number	MFCD01310220

4,205

Spermine Phosphate Hexahydrate 98.0+%, TCI America™

CAS: 58298-97-8 Molecular Formula: C10H26N4 MDL Number: MFCD00050839 Synonym: N,N′C-Bis(3-aminopropyl)-1,4-butanediamine Phosphate, N,N′C-Bis(3-aminopropyl)tetramethylenediamine Phosphate, Gerontine Phosphate, Musculamine Phosphate, Neuridine Phosphate

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Specifications

CAS	58298-97-8
MDL Number	MFCD00050839
Synonym	N,N′C-Bis(3-aminopropyl)-1,4-butanediamine Phosphate, N,N′C-Bis(3-aminopropyl)tetramethylenediamine Phosphate, Gerontine Phosphate, Musculamine Phosphate, Neuridine Phosphate
Molecular Formula	C10H26N4

4,206

D-Phenylalanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 13033-84-6 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066112 InChI Key: SWVMLNPDTIFDDY-SBSPUUFOSA-N Synonym: d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride PubChem CID: 11481330 IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=CC=C1

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Specifications

PubChem CID	11481330
CAS	13033-84-6
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00066112
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=CC=C1
Synonym	d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride
IUPAC Name	methyl (2R)-2-amino-3-phenylpropanoate hydrochloride
InChI Key	SWVMLNPDTIFDDY-SBSPUUFOSA-N
Molecular Formula	C10H14ClNO2

4,207

L-Ornithine Dihydrochloride 98.0+%, TCI America™

CAS: 6211-16-1 Molecular Formula: C5H14Cl2N2O2 Molecular Weight (g/mol): 205.08 MDL Number: MFCD00066571 InChI Key: HGBAVEGDXFHRQP-FHNDMYTFSA-N Synonym: H-Orn-OH.2HCl, (S)-2,5-Diaminopentanoic Acid Dihydrochloride, (S)-2,5-Diaminovaleric Acid Dihydrochloride PubChem CID: 80341 IUPAC Name: dihydrogen (2S)-2,5-diaminopentanoic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	80341
CAS	6211-16-1
Molecular Weight (g/mol)	205.08
MDL Number	MFCD00066571
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC[C@H](N)C(O)=O
Synonym	H-Orn-OH.2HCl, (S)-2,5-Diaminopentanoic Acid Dihydrochloride, (S)-2,5-Diaminovaleric Acid Dihydrochloride
IUPAC Name	dihydrogen (2S)-2,5-diaminopentanoic acid dichloride
InChI Key	HGBAVEGDXFHRQP-FHNDMYTFSA-N
Molecular Formula	C5H14Cl2N2O2

4,208

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-leucine 98.0+%, TCI America™

CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid PubChem CID: 1549477 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	1549477
CAS	114360-54-2
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00062957
SMILES	CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

4,209

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

4,210

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

4,211

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

4,212

(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

4,213

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

4,214

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

4,215

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

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