Unclassified Organic Compounds

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

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4,096 – 4,110 of 165,831 results

4,096

1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose 97.0+%, TCI America™

CAS: 22224-41-5 Molecular Formula: C26H22O8 Molecular Weight (g/mol): 462.454 MDL Number: MFCD00080818 InChI Key: HUHVPBKTTFVAQF-GCUWJAMBSA-N PubChem CID: 68022796 IUPAC Name: [(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

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Specifications

PubChem CID	68022796
CAS	22224-41-5
Molecular Weight (g/mol)	462.454
MDL Number	MFCD00080818
SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
IUPAC Name	[(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate
InChI Key	HUHVPBKTTFVAQF-GCUWJAMBSA-N
Molecular Formula	C26H22O8

4,097

DL-2,3-Diaminopropionic Acid Hydrobromide 98.0+%, TCI America™

CAS: 18635-45-5 Molecular Formula: C3H9BrN2O2 Molecular Weight (g/mol): 185.02 MDL Number: MFCD00012883 InChI Key: IZNPALADKWAZMW-UHFFFAOYNA-N Synonym: 2,3-diaminopropanoic acid hydrobromide,2,3-diaminopropionic acid hydrobromide,dl-2,3-diaminopropionic acid hydrobromide,2,3-diaminopropionic acid hbr,2,3-diaminopropanoic acid hbr,2,3-diaminopropionic acid monohydrobromide,3-amino-dl-alanine hydrobromide,2,3-diaminopropanoic acid, bromide,2,3-diaminopropionic acid hydro-bromide,dl-2,3-diaminopropionicacidhydrobromide PubChem CID: 3084297 IUPAC Name: hydrogen 2,3-diaminopropanoic acid bromide SMILES: [H+].[Br-].NCC(N)C(O)=O

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Specifications

PubChem CID	3084297
CAS	18635-45-5
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00012883
SMILES	[H+].[Br-].NCC(N)C(O)=O
Synonym	2,3-diaminopropanoic acid hydrobromide,2,3-diaminopropionic acid hydrobromide,dl-2,3-diaminopropionic acid hydrobromide,2,3-diaminopropionic acid hbr,2,3-diaminopropanoic acid hbr,2,3-diaminopropionic acid monohydrobromide,3-amino-dl-alanine hydrobromide,2,3-diaminopropanoic acid, bromide,2,3-diaminopropionic acid hydro-bromide,dl-2,3-diaminopropionicacidhydrobromide
IUPAC Name	hydrogen 2,3-diaminopropanoic acid bromide
InChI Key	IZNPALADKWAZMW-UHFFFAOYNA-N
Molecular Formula	C3H9BrN2O2

4,098

Cresol Red (0.04% in Water) [for pH Determination], TCI America™

CAS: 62625-29-0 MDL Number: MFCD00001618

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Specifications

CAS	62625-29-0
MDL Number	MFCD00001618

4,099

exo-DNTT-PMI (DNTT-Precursor) 95.0+%, TCI America™

CAS: 1269669-43-3 Molecular Formula: C32H19NO2S2 Synonym: exo-Dinaphthothienothiophene-phenylmaleimide Monoadduct, exo-Naphtho[2,3-b]naphtho[2′,3′:4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct

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Specifications

CAS	1269669-43-3
Synonym	exo-Dinaphthothienothiophene-phenylmaleimide Monoadduct, exo-Naphtho[2,3-b]naphtho[2′,3′:4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct
Molecular Formula	C32H19NO2S2

4,100

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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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

4,101

3,5-Dinitro-L-tyrosine Sodium Salt 98.0+%, TCI America™

CAS: 502481-30-3 Molecular Formula: C9H8N3NaO7 Molecular Weight (g/mol): 293.167 InChI Key: SDPPRYPYKFDRGM-JEDNCBNOSA-M PubChem CID: 44629792 IUPAC Name: sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]

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Specifications

PubChem CID	44629792
CAS	502481-30-3
Molecular Weight (g/mol)	293.167
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]
IUPAC Name	sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate
InChI Key	SDPPRYPYKFDRGM-JEDNCBNOSA-M
Molecular Formula	C9H8N3NaO7

4,102

Methyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate 98.0+%, TCI America™

CAS: 934591-79-4 Molecular Formula: C17H21NO8S Molecular Weight (g/mol): 399.414 InChI Key: PWTWMNLOCAQKPJ-LDMYBJDZSA-N Synonym: Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate PubChem CID: 133554242 IUPAC Name: methyl 2-oxo-6-phenylsulfanyl-4-[(1S,2S)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate SMILES: COC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3

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Specifications

PubChem CID	133554242
CAS	934591-79-4
Molecular Weight (g/mol)	399.414
SMILES	COC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3
Synonym	Methyl (Phenyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate
IUPAC Name	methyl 2-oxo-6-phenylsulfanyl-4-[(1S,2S)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate
InChI Key	PWTWMNLOCAQKPJ-LDMYBJDZSA-N
Molecular Formula	C17H21NO8S

4,103

5-Bromo-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	126898
CAS	97753-82-7
Molecular Weight (g/mol)	374.19
MDL Number	MFCD00063691
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LINMATFDVHBYOS-MBJXGIAVSA-N
Molecular Formula	C14H16BrNO6

4,104

Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II) 97.0+%, TCI America™

CAS: 18987-59-2 Molecular Formula: C18H26Cl2N2Pd2+2 Molecular Weight (g/mol): 554.16 MDL Number: MFCD00167386 InChI Key: DOROIKKMUTXYAD-UHFFFAOYSA-L PubChem CID: 131674728 IUPAC Name: N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride SMILES: CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]

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Specifications

PubChem CID	131674728
CAS	18987-59-2
Molecular Weight (g/mol)	554.16
MDL Number	MFCD00167386
SMILES	CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]
IUPAC Name	N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride
InChI Key	DOROIKKMUTXYAD-UHFFFAOYSA-L
Molecular Formula	C18H26Cl2N2Pd2+2

4,105

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

4,106

1,1'-Ferrocenediboronic Acid (contains varying amounts of Anhydride) 95.0+%, TCI America™

CAS: 32841-83-1 Molecular Formula: C10H12B2FeO4

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Specifications

CAS	32841-83-1
Molecular Formula	C10H12B2FeO4

4,107

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

4,108

L-Norvaline Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 40918-51-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD08458628 InChI Key: CHAJBHNQIZAJJM-UHFFFAOYNA-N Synonym: (S)-2-Aminopentanoic Acid Ethyl Ester Hydrochloride, (S)-2-Aminovaleric Acid Ethyl Ester Hydrochloride, Ethyl (S)-2-Aminopentanoate Hydrochloride, Ethyl (S)-2-Aminovalerate Hydrochloride, H-Nva-OEt.HCl PubChem CID: 12631224 IUPAC Name: ethyl 2-aminopentanoate hydrochloride SMILES: Cl.CCCC(N)C(=O)OCC

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Specifications

PubChem CID	12631224
CAS	40918-51-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD08458628
SMILES	Cl.CCCC(N)C(=O)OCC
Synonym	(S)-2-Aminopentanoic Acid Ethyl Ester Hydrochloride, (S)-2-Aminovaleric Acid Ethyl Ester Hydrochloride, Ethyl (S)-2-Aminopentanoate Hydrochloride, Ethyl (S)-2-Aminovalerate Hydrochloride, H-Nva-OEt.HCl
IUPAC Name	ethyl 2-aminopentanoate hydrochloride
InChI Key	CHAJBHNQIZAJJM-UHFFFAOYNA-N
Molecular Formula	C7H16ClNO2

4,109

N-Formyl-L-tyrosine 98.0+%, TCI America™

CAS: 13200-86-7 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.20 MDL Number: MFCD00021031 InChI Key: ROUWPHMRHBMAFE-UHFFFAOYNA-N PubChem CID: 13025455 ChEBI: CHEBI:50603 IUPAC Name: 3-(4-hydroxyphenyl)-2-formamidopropanoic acid SMILES: OC(=O)C(CC1=CC=C(O)C=C1)NC=O

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Specifications

PubChem CID	13025455
CAS	13200-86-7
Molecular Weight (g/mol)	209.20
ChEBI	CHEBI:50603
MDL Number	MFCD00021031
SMILES	OC(=O)C(CC1=CC=C(O)C=C1)NC=O
IUPAC Name	3-(4-hydroxyphenyl)-2-formamidopropanoic acid
InChI Key	ROUWPHMRHBMAFE-UHFFFAOYNA-N
Molecular Formula	C10H11NO4

4,110

trans-1,3-Cyclohexanediol 98.0+%, TCI America™

CAS: 5515-64-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458,MFCD16295186 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYNA-N Synonym: trans-1,3-Dihydroxycyclohexane PubChem CID: 6950744 IUPAC Name: cyclohexane-1,3-diol SMILES: OC1CCCC(O)C1

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Specifications

PubChem CID	6950744
CAS	5515-64-0
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00039458,MFCD16295186
SMILES	OC1CCCC(O)C1
Synonym	trans-1,3-Dihydroxycyclohexane
IUPAC Name	cyclohexane-1,3-diol
InChI Key	RLMGYIOTPQVQJR-UHFFFAOYNA-N
Molecular Formula	C6H12O2

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