Unclassified Organic Compounds

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

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4,096 – 4,110 of 207,486 results

4,096

Isooctadecenylsuccinic Anhydride (mixture of branched chain isomers) 90.0+%, TCI America™

CAS: 58239-72-8 Molecular Formula: C22H38O3 Molecular Weight (g/mol): 350.54 MDL Number: MFCD00070628 InChI Key: SJSHEXCFGWSYAD-VURMDHGXNA-N

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CAS	58239-72-8
Molecular Weight (g/mol)	350.54
MDL Number	MFCD00070628
InChI Key	SJSHEXCFGWSYAD-VURMDHGXNA-N
Molecular Formula	C22H38O3

4,097

Octadecylcyclohexane 98.0+%, TCI America™

CAS: 4445-06-1 Molecular Formula: C24H48 Molecular Weight (g/mol): 336.65 MDL Number: MFCD00058953 InChI Key: MWWVNZNVTGBKQO-UHFFFAOYSA-N Synonym: 1-Cyclohexyloctadecane, Stearylcyclohexane PubChem CID: 20514 IUPAC Name: octadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	20514
CAS	4445-06-1
Molecular Weight (g/mol)	336.65
MDL Number	MFCD00058953
SMILES	CCCCCCCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyloctadecane, Stearylcyclohexane
IUPAC Name	octadecylcyclohexane
InChI Key	MWWVNZNVTGBKQO-UHFFFAOYSA-N
Molecular Formula	C24H48

4,098

Benzyl (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 87269-87-2 Molecular Formula: C15H20ClNO2 Molecular Weight (g/mol): 281.78 MDL Number: MFCD04974076 InChI Key: HLXCXOQXUDRJLF-JKBZPBJLSA-N Synonym: (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride PubChem CID: 13216857 IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride SMILES: C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3.Cl

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Specifications

PubChem CID	13216857
CAS	87269-87-2
Molecular Weight (g/mol)	281.78
MDL Number	MFCD04974076
SMILES	C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3.Cl
Synonym	(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride
InChI Key	HLXCXOQXUDRJLF-JKBZPBJLSA-N
Molecular Formula	C15H20ClNO2

4,099

Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-alpha-D-mannopyranoside (contains ca. 5% beta-isomer) 95.0+%, TCI America™

CAS: 64550-71-6 Molecular Formula: C15H22O9S Molecular Weight (g/mol): 378.392 MDL Number: MFCD00080808 InChI Key: XWFUCHLBRWBKGN-NIFZNCRKSA-N PubChem CID: 11773340 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11773340
CAS	64550-71-6
Molecular Weight (g/mol)	378.392
MDL Number	MFCD00080808
SMILES	CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate
InChI Key	XWFUCHLBRWBKGN-NIFZNCRKSA-N
Molecular Formula	C15H22O9S

4,100

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver 97.0+%, TCI America™

CAS: 873297-19-9 Molecular Formula: C27H36AgClN2 Molecular Weight (g/mol): 531.917 InChI Key: GNVDTUAJUVJOFQ-UHFFFAOYSA-M PubChem CID: 49788523 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;chlorosilver SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.Cl[Ag]

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Specifications

PubChem CID	49788523
CAS	873297-19-9
Molecular Weight (g/mol)	531.917
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.Cl[Ag]
IUPAC Name	1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;chlorosilver
InChI Key	GNVDTUAJUVJOFQ-UHFFFAOYSA-M
Molecular Formula	C27H36AgClN2

4,101

Chloranilic Acid 98.0+%, TCI America™

CAS: 87-88-7 Molecular Formula: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 MDL Number: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonym: chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy PubChem CID: 66604 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O

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Specifications

PubChem CID	66604
CAS	87-88-7
Molecular Weight (g/mol)	208.978
MDL Number	MFCD00001596
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O
Synonym	chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy
IUPAC Name	2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	IPPWILKGXFOXHO-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O4

4,102

Disodium Pamidronate Hydrate 97.0+%, TCI America™

CAS: 57248-88-1 Molecular Formula: C3H9NNa2O7P2 Molecular Weight (g/mol): 279.03 MDL Number: MFCD00867072,MFCD11045314,MFCD00168777 InChI Key: CEYUIFJWVHOCPP-UHFFFAOYSA-L Synonym: Pamidronic Acid Disodium Salt, Disodium 3-Amino-1-hydroxypropane-1,1-diphosphonate PubChem CID: 131842120 IUPAC Name: disodium hydrogen (3-amino-1-hydrogen phosphonato-1-hydroxypropyl)phosphonate SMILES: [Na+].[Na+].NCCC(O)(P(O)([O-])=O)P(O)([O-])=O

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Specifications

PubChem CID	131842120
CAS	57248-88-1
Molecular Weight (g/mol)	279.03
MDL Number	MFCD00867072,MFCD11045314,MFCD00168777
SMILES	[Na+].[Na+].NCCC(O)(P(O)([O-])=O)P(O)([O-])=O
Synonym	Pamidronic Acid Disodium Salt, Disodium 3-Amino-1-hydroxypropane-1,1-diphosphonate
IUPAC Name	disodium hydrogen (3-amino-1-hydrogen phosphonato-1-hydroxypropyl)phosphonate
InChI Key	CEYUIFJWVHOCPP-UHFFFAOYSA-L
Molecular Formula	C3H9NNa2O7P2

4,103

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

4,104

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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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

4,105

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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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

4,106

Boraxcarmine powder, TCI America™

MDL Number: MFCD01310220

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Specifications

MDL Number	MFCD01310220

4,107

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

4,108

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

4,109

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

4,110

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

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