Unclassified Organic Compounds

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

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3,271 – 3,285 of 162,937 results

3,271

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

CAS: 5845-53-4 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00066115 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: d-leucine methyl ester hydrochloride,r-methyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-ome.hcl,d-leucine, methyl ester, hydrochloride,methyl 2r-2-amino-4-methylpentanoate, chloride,h-d-leu-ome hcl,methyl d-leucinate hydrochloride,d-leu-och3.hcl,d-leucine,methyl ester,pubchem10893 PubChem CID: 11600782 IUPAC Name: methyl (2R)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC(C)C

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Specifications

PubChem CID	11600782
CAS	5845-53-4
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00066115
SMILES	Cl.COC(=O)[C@H](N)CC(C)C
Synonym	d-leucine methyl ester hydrochloride,r-methyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-ome.hcl,d-leucine, methyl ester, hydrochloride,methyl 2r-2-amino-4-methylpentanoate, chloride,h-d-leu-ome hcl,methyl d-leucinate hydrochloride,d-leu-och3.hcl,d-leucine,methyl ester,pubchem10893
IUPAC Name	methyl (2R)-2-amino-4-methylpentanoate hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

3,272

4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate 98.0+%, TCI America™

CAS: 86060-84-6 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 MDL Number: MFCD00065630 InChI Key: OQGAELAJEGGNKG-UHFFFAOYNA-N Synonym: fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh PubChem CID: 13966931 IUPAC Name: 4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	13966931
CAS	86060-84-6
Molecular Weight (g/mol)	445.47
MDL Number	MFCD00065630
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh
IUPAC Name	4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
InChI Key	OQGAELAJEGGNKG-UHFFFAOYNA-N
Molecular Formula	C26H23NO6

3,273

Copper(II) Tetrafluoroborate (ca. 45% in Water), TCI America™

CAS: 38465-60-0 Molecular Formula: B2CuF8 Molecular Weight (g/mol): 237.15 MDL Number: MFCD00016054 InChI Key: HMUNZEYTSRPVBE-UHFFFAOYSA-N Synonym: copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- PubChem CID: 170058 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) SMILES: [Cu++].F[B-](F)(F)F.F[B-](F)(F)F

Pricing & Availability
Specifications

PubChem CID	170058
CAS	38465-60-0
Molecular Weight (g/mol)	237.15
MDL Number	MFCD00016054
SMILES	[Cu++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1-
IUPAC Name	copper(2+) bis(tetrafluoroboranuide)
InChI Key	HMUNZEYTSRPVBE-UHFFFAOYSA-N
Molecular Formula	B2CuF8

3,274

Disodium Dimercaptomaleonitrile 90.0+%, TCI America™

CAS: 5466-54-6 Molecular Formula: C4H2N2Na2OS2 Molecular Weight (g/mol): 204.173 MDL Number: MFCD00060122 InChI Key: DWYJCSXARKJSBC-FGSKAQBVSA-L Synonym: Dimercaptomaleonitrile Disodium Salt PubChem CID: 131675251 IUPAC Name: disodium;(Z)-1,2-dicyanoethene-1,2-dithiolate;hydrate SMILES: C(#N)C(=C(C#N)[S-])[S-].O.[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	131675251
CAS	5466-54-6
Molecular Weight (g/mol)	204.173
MDL Number	MFCD00060122
SMILES	C(#N)C(=C(C#N)[S-])[S-].O.[Na+].[Na+]
Synonym	Dimercaptomaleonitrile Disodium Salt
IUPAC Name	disodium;(Z)-1,2-dicyanoethene-1,2-dithiolate;hydrate
InChI Key	DWYJCSXARKJSBC-FGSKAQBVSA-L
Molecular Formula	C4H2N2Na2OS2

3,275

L-Leucinamide Hydrochloride 98.0+%, TCI America™

CAS: 10466-61-2 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.65 MDL Number: MFCD00013012 InChI Key: VSPSRRBIXFUMOU-XZNNNFJINA-N Synonym: l-leucinamide hydrochloride,h-leu-nh2.hcl,s-2-amino-4-methylpentanamide hydrochloride,l-leucinamide hcl,2s-2-amino-4-methylpentanamide hydrochloride,pentanamide, 2-amino-4-methyl-, monohydrochloride, 2s,c6h14n2o.hcl,l-leucine amide hydrochloride,leu-nh2.hcl,h-d-leu-nh hcl PubChem CID: 2733199 IUPAC Name: (2S)-2-amino-4-methylpentanamide hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(N)=O

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Specifications

PubChem CID	2733199
CAS	10466-61-2
Molecular Weight (g/mol)	166.65
MDL Number	MFCD00013012
SMILES	Cl.CC(C)C[C@H](N)C(N)=O
Synonym	l-leucinamide hydrochloride,h-leu-nh2.hcl,s-2-amino-4-methylpentanamide hydrochloride,l-leucinamide hcl,2s-2-amino-4-methylpentanamide hydrochloride,pentanamide, 2-amino-4-methyl-, monohydrochloride, 2s,c6h14n2o.hcl,l-leucine amide hydrochloride,leu-nh2.hcl,h-d-leu-nh hcl
IUPAC Name	(2S)-2-amino-4-methylpentanamide hydrochloride
InChI Key	VSPSRRBIXFUMOU-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O

3,276

Pentylcyclopentane 99.0+%, TCI America™

CAS: 3741-00-2 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00039451 InChI Key: HPQURZRDYMUHJI-UHFFFAOYSA-N Synonym: Amylcyclopentane PubChem CID: 19540 IUPAC Name: pentylcyclopentane SMILES: CCCCCC1CCCC1

Pricing & Availability
Specifications

PubChem CID	19540
CAS	3741-00-2
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00039451
SMILES	CCCCCC1CCCC1
Synonym	Amylcyclopentane
IUPAC Name	pentylcyclopentane
InChI Key	HPQURZRDYMUHJI-UHFFFAOYSA-N
Molecular Formula	C10H20

3,277

Dibenzyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 4561-10-8 Molecular Formula: C19H22ClNO4 Molecular Weight (g/mol): 363.84 MDL Number: MFCD00035103 InChI Key: GRGJVECUQLAEDM-LMOVPXPDSA-N Synonym: s-dibenzyl 2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hcl,l-glutamic acid dibenzyl ester hydrochloride,l-glutamic acid, bis phenylmethyl ester, hydrochloride,s-dibenzyl 2-aminopentanedioate hcl,dibenzyl l-glutaminate hydrochloride,glutamic acid, dibenzyl ester, hydrochloride, l,1,5-dibenzyl 2s-2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hci,h-glu obzl-obzl hcl PubChem CID: 199613 IUPAC Name: dibenzyl (2S)-2-aminopentanedioate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)N.Cl

Pricing & Availability
Specifications

PubChem CID	199613
CAS	4561-10-8
Molecular Weight (g/mol)	363.84
MDL Number	MFCD00035103
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)N.Cl
Synonym	s-dibenzyl 2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hcl,l-glutamic acid dibenzyl ester hydrochloride,l-glutamic acid, bis phenylmethyl ester, hydrochloride,s-dibenzyl 2-aminopentanedioate hcl,dibenzyl l-glutaminate hydrochloride,glutamic acid, dibenzyl ester, hydrochloride, l,1,5-dibenzyl 2s-2-aminopentanedioate hydrochloride,h-glu obzl-obzl.hci,h-glu obzl-obzl hcl
IUPAC Name	dibenzyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	GRGJVECUQLAEDM-LMOVPXPDSA-N
Molecular Formula	C19H22ClNO4

3,278

(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene 97.0+%, TCI America™

CAS: 163169-29-7 Molecular Formula: C28H28FeNOP Molecular Weight (g/mol): 481.36 MDL Number: MFCD15144869 InChI Key: FELCHLOAEMNOQM-KISGOYOSNA-N Synonym: (S,S)-ip-FOXAP IUPAC Name: (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	163169-29-7
Molecular Weight (g/mol)	481.36
MDL Number	MFCD15144869
SMILES	[Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S,S)-ip-FOXAP
IUPAC Name	(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine
InChI Key	FELCHLOAEMNOQM-KISGOYOSNA-N
Molecular Formula	C28H28FeNOP

3,279

(S)-(-)-DBD-Pro-COCl 90.0+%, TCI America™

CAS: 150993-63-8 Molecular Formula: C13H15ClN4O4S Molecular Weight (g/mol): 358.797 MDL Number: MFCD00191380 InChI Key: ZPBKQTOHYMFDLD-VIFPVBQESA-N Synonym: (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630074 IUPAC Name: (2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl

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Specifications

PubChem CID	44630074
CAS	150993-63-8
Molecular Weight (g/mol)	358.797
MDL Number	MFCD00191380
SMILES	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl
Synonym	(S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	(2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride
InChI Key	ZPBKQTOHYMFDLD-VIFPVBQESA-N
Molecular Formula	C13H15ClN4O4S

3,280

Calcium 3-Hydroxy-3-methylbutyrate Hydrate 97.0+%, TCI America™

CAS: 135236-72-5 Molecular Formula: C10H18CaO6 Molecular Weight (g/mol): 274.33 MDL Number: MFCD01318562 InChI Key: WLJUMPWVUPNXMF-UHFFFAOYSA-L Synonym: calcium 3-hydroxy-3-methyl butyrate PubChem CID: 131847069 IUPAC Name: calcium bis(3-hydroxy-3-methylbutanoate) SMILES: [Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O

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Specifications

PubChem CID	131847069
CAS	135236-72-5
Molecular Weight (g/mol)	274.33
MDL Number	MFCD01318562
SMILES	[Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O
Synonym	calcium 3-hydroxy-3-methyl butyrate
IUPAC Name	calcium bis(3-hydroxy-3-methylbutanoate)
InChI Key	WLJUMPWVUPNXMF-UHFFFAOYSA-L
Molecular Formula	C10H18CaO6

3,281

Tripropylene Glycol (mixture of isomers) 98.0+%, TCI America™

CAS: 24800-44-0 Molecular Formula: C9H20O4 MDL Number: MFCD00014405

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Specifications

CAS	24800-44-0
MDL Number	MFCD00014405
Molecular Formula	C9H20O4

3,282

GlcNAc beta(1-2)Man-alpha-ethylazide 98.0+%, TCI America™

CAS: 1858224-15-3 Molecular Formula: C16H28N4O11 Molecular Weight (g/mol): 452.42 MDL Number: MFCD15072164 InChI Key: BFBRNUJPGYGVRQ-UHFFFAOYNA-N PubChem CID: 121234054 IUPAC Name: N-(2-{[2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(O)C(CO)OC1OCCN=[N+]=[N-]

Pricing & Availability
Specifications

PubChem CID	121234054
CAS	1858224-15-3
Molecular Weight (g/mol)	452.42
MDL Number	MFCD15072164
SMILES	CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(O)C(CO)OC1OCCN=[N+]=[N-]
IUPAC Name	N-(2-{[2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide
InChI Key	BFBRNUJPGYGVRQ-UHFFFAOYNA-N
Molecular Formula	C16H28N4O11

3,283

DL-Glutamine 98.0+%, TCI America™

CAS: 6899-04-3 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00065103 InChI Key: ZDXPYRJPNDTMRX-UHFFFAOYNA-N Synonym: H-DL-Gln-OH PubChem CID: 738 ChEBI: CHEBI:28300 IUPAC Name: 2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	738
CAS	6899-04-3
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:28300
MDL Number	MFCD00065103
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	H-DL-Gln-OH
IUPAC Name	2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-UHFFFAOYNA-N
Molecular Formula	C5H10N2O3

3,284

4,4'-Dipropoxyazoxybenzene 98.0+%, TCI America™

CAS: 23315-55-1 Molecular Formula: C18H22N2O3 Molecular Weight (g/mol): 314.385 MDL Number: MFCD00059870 InChI Key: YRZFKJUPVCUDMX-UHFFFAOYSA-N PubChem CID: 90063 IUPAC Name: oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium SMILES: CCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCC)[O-]

Pricing & Availability
Specifications

PubChem CID	90063
CAS	23315-55-1
Molecular Weight (g/mol)	314.385
MDL Number	MFCD00059870
SMILES	CCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCC)[O-]
IUPAC Name	oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium
InChI Key	YRZFKJUPVCUDMX-UHFFFAOYSA-N
Molecular Formula	C18H22N2O3

3,285

cis,trans-5,9-Cyclododecadiene-cis-1,2-diol 98.0+%, TCI America™

CAS: 29118-70-5 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00021191 InChI Key: BHYILZSOXKSYCF-YZXZKFOESA-N Synonym: cis-1,2-Dihydroxy-cis,trans-5,9-cyclododecadiene PubChem CID: 133126446 IUPAC Name: (2S,5E,9E)-cyclododeca-5,9-diene-1,2-diol SMILES: C1CC=CCCC(C(CCC=C1)O)O

Pricing & Availability
Specifications

PubChem CID	133126446
CAS	29118-70-5
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00021191
SMILES	C1CC=CCCC(C(CCC=C1)O)O
Synonym	cis-1,2-Dihydroxy-cis,trans-5,9-cyclododecadiene
IUPAC Name	(2S,5E,9E)-cyclododeca-5,9-diene-1,2-diol
InChI Key	BHYILZSOXKSYCF-YZXZKFOESA-N
Molecular Formula	C12H20O2

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