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

Parthenolide 97.0+%, TCI America™

CAS: 20554-84-1 Molecular Formula: C15H20O3 Molecular Weight (g/mol): 248.322 MDL Number: MFCD00134592 InChI Key: KTEXNACQROZXEV-KIFYNCCSSA-N Synonym: --parthenolide PubChem CID: 131673949 SMILES: CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C

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Specifications

PubChem CID	131673949
CAS	20554-84-1
Molecular Weight (g/mol)	248.322
MDL Number	MFCD00134592
SMILES	CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C
Synonym	--parthenolide
InChI Key	KTEXNACQROZXEV-KIFYNCCSSA-N
Molecular Formula	C15H20O3

3,272

Cytidine 5'-Diphosphate Trisodium Salt Hydrate 95.0+%, TCI America™

CAS: 34393-59-4 Molecular Formula: C9H12N3Na3O11P2 Molecular Weight (g/mol): 469.12 MDL Number: MFCD00065201 InChI Key: JENUKVZGXGULDX-LLWADOMFSA-K Synonym: cytidine 5'-diphosphate trisodium salt PubChem CID: 131674171 IUPAC Name: trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131674171
CAS	34393-59-4
Molecular Weight (g/mol)	469.12
MDL Number	MFCD00065201
SMILES	[Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym	cytidine 5'-diphosphate trisodium salt
IUPAC Name	trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	JENUKVZGXGULDX-LLWADOMFSA-K
Molecular Formula	C9H12N3Na3O11P2

3,273

2-Iodoxybenzoic Acid (stabilized with Benzoic Acid + Isophthalic Acid) 39.0+%, TCI America™

CAS: 61717-82-6 Molecular Formula: C7H5IO4 MDL Number: MFCD02912492 Synonym: IBX

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Specifications

CAS	61717-82-6
MDL Number	MFCD02912492
Synonym	IBX
Molecular Formula	C7H5IO4

3,274

3-Chloro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 6939-95-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00021864 InChI Key: QYUQVBHGBPRDKN-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol PubChem CID: 97779 IUPAC Name: 1-(3-chlorophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Cl)O

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Specifications

PubChem CID	97779
CAS	6939-95-3
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00021864
SMILES	CC(C1=CC(=CC=C1)Cl)O
Synonym	1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol
IUPAC Name	1-(3-chlorophenyl)ethanol
InChI Key	QYUQVBHGBPRDKN-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

3,275

Palladium 5% on Calcium Carbonate (poisoned with Lead), TCI America™

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

3,276

5-Azoniaspiro[4.4]nonane Chloride 98.0+%, TCI America™

CAS: 98997-63-8 Molecular Formula: C8H16ClN Molecular Weight (g/mol): 161.673 InChI Key: HGAIUEUNFDXNNI-UHFFFAOYSA-M PubChem CID: 86139055 IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]

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Specifications

PubChem CID	86139055
CAS	98997-63-8
Molecular Weight (g/mol)	161.673
SMILES	C1CC[N+]2(C1)CCCC2.[Cl-]
IUPAC Name	5-azoniaspiro[4.4]nonane;chloride
InChI Key	HGAIUEUNFDXNNI-UHFFFAOYSA-M
Molecular Formula	C8H16ClN

3,277

N-Formyl-DL-phenylalanine 99.0+%, TCI America™

CAS: 4289-95-6 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00063281 InChI Key: NSTPXGARCQOSAU-UHFFFAOYSA-N PubChem CID: 100122 IUPAC Name: 2-formamido-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC=O

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Specifications

PubChem CID	100122
CAS	4289-95-6
Molecular Weight (g/mol)	193.202
MDL Number	MFCD00063281
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC=O
IUPAC Name	2-formamido-3-phenylpropanoic acid
InChI Key	NSTPXGARCQOSAU-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

3,278

3-Aminopropyl Silica Gel (0.6-1.3mmol/g), TCI America™

MDL Number: MFCD00132846

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Specifications

MDL Number	MFCD00132846

3,279

4-Bromo-2-(1H-pyrazol-3-yl)phenol 98.0+%, TCI America™

CAS: 99067-15-9 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD03094026 InChI Key: WAHULEHSSFNFQX-UHFFFAOYSA-N Synonym: 4-bromo-2-1h-pyrazol-3-yl phenol,4-bromo-6-1,2-dihydropyrazol-3-ylidene cyclohexa-2,4-dien-1-one,2-1h-pyrazole-3-yl-4-bromophenol,4-bromo-2-2h-pyrazol-3-yl phenol PubChem CID: 6744501 IUPAC Name: 4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNN2)C=C1Br

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Specifications

PubChem CID	6744501
CAS	99067-15-9
Molecular Weight (g/mol)	239.072
MDL Number	MFCD03094026
SMILES	C1=CC(=O)C(=C2C=CNN2)C=C1Br
Synonym	4-bromo-2-1h-pyrazol-3-yl phenol,4-bromo-6-1,2-dihydropyrazol-3-ylidene cyclohexa-2,4-dien-1-one,2-1h-pyrazole-3-yl-4-bromophenol,4-bromo-2-2h-pyrazol-3-yl phenol
IUPAC Name	4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	WAHULEHSSFNFQX-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

3,280

Trisodium Glycyrrhizinate Hydrate 80.0+%, TCI America™

CAS: 71277-78-6 Molecular Formula: C42H59Na3O16 Molecular Weight (g/mol): 888.887 MDL Number: MFCD00070472 InChI Key: CCXAYLQLOLXXKE-DWJAGBRCSA-K Synonym: Glycyrrhizic Acid Trisodium Salt, Glycyrrhizin Trisodium Salt PubChem CID: 24838409 IUPAC Name: trisodium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-t SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)[O-])C)C)C)C.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	24838409
CAS	71277-78-6
Molecular Weight (g/mol)	888.887
MDL Number	MFCD00070472
SMILES	CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)[O-])C)C)C)C.[Na+].[Na+].[Na+]
Synonym	Glycyrrhizic Acid Trisodium Salt, Glycyrrhizin Trisodium Salt
IUPAC Name	trisodium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-t
InChI Key	CCXAYLQLOLXXKE-DWJAGBRCSA-K
Molecular Formula	C42H59Na3O16

3,281

Dehydroabietylamine 55.0+%, TCI America™

CAS: 1446-61-3 Molecular Formula: C20H32N Molecular Weight (g/mol): 286.48 MDL Number: MFCD00213430 InChI Key: JVVXZOOGOGPDRZ-SLFFLAALSA-O Synonym: dehydroabietylamine,+-dehydroabietylamine,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine,amine d,dehydroabiethylamine,leelamine,podocarpa-8,11,13-trien-15-amine, 13-isopropyl,1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar,pubchem7951,4-12-00-03005 beilstein handbook reference PubChem CID: 62034

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Specifications

PubChem CID	62034
CAS	1446-61-3
Molecular Weight (g/mol)	286.48
MDL Number	MFCD00213430
Synonym	dehydroabietylamine,+-dehydroabietylamine,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine,amine d,dehydroabiethylamine,leelamine,podocarpa-8,11,13-trien-15-amine, 13-isopropyl,1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar,pubchem7951,4-12-00-03005 beilstein handbook reference
InChI Key	JVVXZOOGOGPDRZ-SLFFLAALSA-O
Molecular Formula	C20H32N

3,282

3,4-Dimethylphenylhydrazine Hydrochloride 97.0+%, TCI America™

CAS: 60481-51-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD02656652 InChI Key: YYMIOVAEQIEPET-UHFFFAOYSA-N Synonym: 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride PubChem CID: 173740 IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=C(C=C1)NN)C.Cl

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Specifications

PubChem CID	173740
CAS	60481-51-8
Molecular Weight (g/mol)	172.656
MDL Number	MFCD02656652
SMILES	CC1=C(C=C(C=C1)NN)C.Cl
Synonym	3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride
IUPAC Name	(3,4-dimethylphenyl)hydrazine;hydrochloride
InChI Key	YYMIOVAEQIEPET-UHFFFAOYSA-N
Molecular Formula	C8H13ClN2

3,283

1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol Hydrochloride 98.0+%, TCI America™

CAS: 130198-05-9 Molecular Formula: C15H24ClNO2 Molecular Weight (g/mol): 285.812 MDL Number: MFCD06658143 InChI Key: NTKXIDDUCSFBBF-UHFFFAOYSA-N Synonym: 1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hydrochloride,1-2-amino-1-4-methoxyphenyl-ethyl-cyclohexanol hydrochloride,2-4-methoxyphenyl-2-1-hydroxycyclohexyl ethylamine hydrochloride,1-4-methoxyphenyl-2-aminoethyl cyclohexanol hydrochloride,n,n-didesmethylvenlafaxine hydrochloride,1-2-amino-1-4-methoxyphenyl ethyl cyclohexan-1-ol hydrochloride,1-2-amino-1-4-methyoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hcl PubChem CID: 9795856 IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.Cl

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Specifications

PubChem CID	9795856
CAS	130198-05-9
Molecular Weight (g/mol)	285.812
MDL Number	MFCD06658143
SMILES	COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O.Cl
Synonym	1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hydrochloride,1-2-amino-1-4-methoxyphenyl-ethyl-cyclohexanol hydrochloride,2-4-methoxyphenyl-2-1-hydroxycyclohexyl ethylamine hydrochloride,1-4-methoxyphenyl-2-aminoethyl cyclohexanol hydrochloride,n,n-didesmethylvenlafaxine hydrochloride,1-2-amino-1-4-methoxyphenyl ethyl cyclohexan-1-ol hydrochloride,1-2-amino-1-4-methyoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol.hcl,1-2-amino-1-4-methoxyphenyl ethyl cyclohexanol hcl
IUPAC Name	1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride
InChI Key	NTKXIDDUCSFBBF-UHFFFAOYSA-N
Molecular Formula	C15H24ClNO2

3,284

N-Formyl-L-leucine, TCI America™

CAS: 6113-61-7 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00055861 InChI Key: HFBHOAHFRNLZGN-MDOHGIEYNA-N Synonym: n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine PubChem CID: 9880216 IUPAC Name: (2S)-2-formamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC=O)C(O)=O

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Specifications

PubChem CID	9880216
CAS	6113-61-7
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00055861
SMILES	CC(C)C[C@H](NC=O)C(O)=O
Synonym	n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine
IUPAC Name	(2S)-2-formamido-4-methylpentanoic acid
InChI Key	HFBHOAHFRNLZGN-MDOHGIEYNA-N
Molecular Formula	C7H13NO3

3,285

Ubenimex Hydrochloride 97.0+%, TCI America™

CAS: 65391-42-6 Molecular Formula: C16H25ClN2O4 Molecular Weight (g/mol): 344.836 MDL Number: MFCD00058004 InChI Key: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride PubChem CID: 11957481 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl

Pricing & Availability
Specifications

PubChem CID	11957481
CAS	65391-42-6
Molecular Weight (g/mol)	344.836
MDL Number	MFCD00058004
SMILES	CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl
Synonym	bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride
IUPAC Name	(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride
InChI Key	XGDFITZJGKUSDK-UDYGKFQRSA-N
Molecular Formula	C16H25ClN2O4

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