Unclassified Organic Compounds

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

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4,066 – 4,080 of 207,486 results

4,066

N-Ethyltoluenesulfonamide (o- and p- mixture) 98.0+%, TCI America™

CAS: 76902-32-4 Molecular Formula: C18H26N2O4S2 Molecular Weight (g/mol): 398.54 MDL Number: MFCD00048511 InChI Key: IDLSDSKPHLCUTN-UHFFFAOYSA-N

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CAS	76902-32-4
Molecular Weight (g/mol)	398.54
MDL Number	MFCD00048511
InChI Key	IDLSDSKPHLCUTN-UHFFFAOYSA-N
Molecular Formula	C18H26N2O4S2

4,067

N-Acetyl-S-benzyl-DL-cysteine 98.0+%, TCI America™

CAS: 19538-71-7 Molecular Formula: C12H15NO3S Molecular Weight (g/mol): 253.32 MDL Number: MFCD00067460 InChI Key: BJUXDERNWYKSIQ-UHFFFAOYNA-N Synonym: n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n PubChem CID: 561045 IUPAC Name: 3-(benzylsulfanyl)-2-acetamidopropanoic acid SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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PubChem CID	561045
CAS	19538-71-7
Molecular Weight (g/mol)	253.32
MDL Number	MFCD00067460
SMILES	CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n
IUPAC Name	3-(benzylsulfanyl)-2-acetamidopropanoic acid
InChI Key	BJUXDERNWYKSIQ-UHFFFAOYNA-N
Molecular Formula	C12H15NO3S

4,068

Thaumatin, TCI America™

CAS: 53850-34-3 MDL Number: MFCD00132420

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CAS	53850-34-3
MDL Number	MFCD00132420

4,069

N-(tert-Butoxycarbonyl)-L-aspartic Acid 98.0+%, TCI America™

CAS: 13726-67-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00037279 InChI Key: KAJBMCZQVSQJDE-YFKPBYRVSA-N Synonym: boc-asp-oh,n-tert-butoxycarbonyl-l-aspartic acid,boc-l-aspartic acid,boc-l-asp-oh,n-boc-l-aspartic acid,boc-aspartic acid,boc-l-aspartic acid-oh,n-tert-butyloxycarbonyl-l-aspartic acid,n-t-butoxycarbonyl-l-aspatic acid,2s-2-tert-butoxycarbonyl amino butanedioic acid PubChem CID: 99718 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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PubChem CID	99718
CAS	13726-67-5
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00037279
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-asp-oh,n-tert-butoxycarbonyl-l-aspartic acid,boc-l-aspartic acid,boc-l-asp-oh,n-boc-l-aspartic acid,boc-aspartic acid,boc-l-aspartic acid-oh,n-tert-butyloxycarbonyl-l-aspartic acid,n-t-butoxycarbonyl-l-aspatic acid,2s-2-tert-butoxycarbonyl amino butanedioic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-YFKPBYRVSA-N
Molecular Formula	C9H15NO6

4,070

2-Methyl-1,3-cyclopentanedione 97.0+%, TCI America™

CAS: 765-69-5 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

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PubChem CID	13005
CAS	765-69-5
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001406
SMILES	CC1C(=O)CCC1=O
Synonym	2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46
IUPAC Name	2-methylcyclopentane-1,3-dione
InChI Key	HXZILEQYFQYQCE-UHFFFAOYSA-N
Molecular Formula	C6H8O2

4,071

2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] 98.0+%, TCI America™

CAS: 103597-45-1 Molecular Formula: C41H50N6O2 MDL Number: MFCD00192289 Synonym: Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane

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CAS	103597-45-1
MDL Number	MFCD00192289
Synonym	Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane
Molecular Formula	C41H50N6O2

4,072

o-Chloranil 97.0+%, TCI America™

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

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Specifications

PubChem CID	73252
CAS	2435-53-2
Molecular Weight (g/mol)	245.86
MDL Number	MFCD00001646
SMILES	ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym	o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name	tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key	VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

4,073

2-Acetylcyclopentanone 95.0+%, TCI America™

CAS: 1670-46-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001413 InChI Key: OSWDNIFICGLKEE-UHFFFAOYNA-N Synonym: 2-acetylcyclopentanone,cyclopentanone, 2-acetyl,o-acetylcyclopentanone,alpha-acetylcyclopentanone,acetylcyclopentanone,2-acetyl cyclopentanone,2-acetyl-cyclopentanon,2-acetyl-cyclopentanone,acmc-209dvh,cyclopentanone,2-acetyl PubChem CID: 98471 IUPAC Name: 2-acetylcyclopentan-1-one SMILES: CC(=O)C1CCCC1=O

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PubChem CID	98471
CAS	1670-46-8
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001413
SMILES	CC(=O)C1CCCC1=O
Synonym	2-acetylcyclopentanone,cyclopentanone, 2-acetyl,o-acetylcyclopentanone,alpha-acetylcyclopentanone,acetylcyclopentanone,2-acetyl cyclopentanone,2-acetyl-cyclopentanon,2-acetyl-cyclopentanone,acmc-209dvh,cyclopentanone,2-acetyl
IUPAC Name	2-acetylcyclopentan-1-one
InChI Key	OSWDNIFICGLKEE-UHFFFAOYNA-N
Molecular Formula	C7H10O2

4,074

2-Ethylamino-1-(4-methoxyphenyl)propane Hydrochloride 98.0+%, TCI America™

CAS: 93963-24-7 Molecular Formula: C12H20ClNO Molecular Weight (g/mol): 229.748 MDL Number: MFCD00060152 InChI Key: KWQLOEWGKCQLPR-UHFFFAOYSA-N Synonym: 4-(2-Ethylaminopropyl)anisole Hydrochloride PubChem CID: 198672 IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-2-amine;hydrochloride SMILES: CCNC(C)CC1=CC=C(C=C1)OC.Cl

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Specifications

PubChem CID	198672
CAS	93963-24-7
Molecular Weight (g/mol)	229.748
MDL Number	MFCD00060152
SMILES	CCNC(C)CC1=CC=C(C=C1)OC.Cl
Synonym	4-(2-Ethylaminopropyl)anisole Hydrochloride
IUPAC Name	N-ethyl-1-(4-methoxyphenyl)propan-2-amine;hydrochloride
InChI Key	KWQLOEWGKCQLPR-UHFFFAOYSA-N
Molecular Formula	C12H20ClNO

4,075

N-(tert-Butoxycarbonyl)-D-valine 98.0+%, TCI America™

CAS: 22838-58-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00038282 InChI Key: SZXBQTSZISFIAO-SSDOTTSWSA-N Synonym: boc-d-valine,boc-d-val-oh,n-boc-d-valine,n-tert-butoxycarbonyl-d-valine,tert-butoxycarbonyl-d-valine,r-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,d-valine, n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-valin,r-2-tert-butoxycarbonylamino-3-methylbutanoic acid,n-alpha-t-butyloxycarbonyl-d-valine PubChem CID: 637605 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	637605
CAS	22838-58-0
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00038282
SMILES	CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-valine,boc-d-val-oh,n-boc-d-valine,n-tert-butoxycarbonyl-d-valine,tert-butoxycarbonyl-d-valine,r-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,d-valine, n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-valin,r-2-tert-butoxycarbonylamino-3-methylbutanoic acid,n-alpha-t-butyloxycarbonyl-d-valine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	SZXBQTSZISFIAO-SSDOTTSWSA-N
Molecular Formula	C10H19NO4

4,076

N-(4-Benzyloxytrityl)-N'-(2-nitrobenzenesulfonyl)-1,2-diaminoethane Resin cross-linked with 1% DVB, TCI America™

Synonym: 4-[[2-(2-Nitrobenzenesulfonamido)ethylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

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Synonym	4-[[2-(2-Nitrobenzenesulfonamido)ethylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

4,077

Methyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 79528-48-6 Molecular Formula: C21H23NO9S Molecular Weight (g/mol): 465.473 InChI Key: QNHCRERIIKDXAI-PLQGUWCTSA-N PubChem CID: 13991662 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

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PubChem CID	13991662
CAS	79528-48-6
Molecular Weight (g/mol)	465.473
SMILES	CC(=O)OCC1C(C(C(C(O1)SC)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyloxan-2-yl]methyl acetate
InChI Key	QNHCRERIIKDXAI-PLQGUWCTSA-N
Molecular Formula	C21H23NO9S

4,078

Guanidine Phosphate 95.0+%, TCI America™

CAS: 5423-23-4 Molecular Formula: CH8N3O4P Molecular Weight (g/mol): 157.066 MDL Number: MFCD00039131 InChI Key: CEDDGDWODCGBFQ-UHFFFAOYSA-N PubChem CID: 160593 IUPAC Name: guanidine;phosphoric acid SMILES: C(=N)(N)N.OP(=O)(O)O

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PubChem CID	160593
CAS	5423-23-4
Molecular Weight (g/mol)	157.066
MDL Number	MFCD00039131
SMILES	C(=N)(N)N.OP(=O)(O)O
IUPAC Name	guanidine;phosphoric acid
InChI Key	CEDDGDWODCGBFQ-UHFFFAOYSA-N
Molecular Formula	CH8N3O4P

4,079

Sodium 4-Aminophenylarsonate 98.0+%, TCI America™

CAS: 127-85-5 Molecular Formula: C6H7AsNNaO3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD09750377 InChI Key: OUFRIWNNMFWZTM-UHFFFAOYSA-M Synonym: 4-Aminobenzenearsonic Acid Sodium Salt, p-Arsanilic Acid Sodium Salt, Atoxyl, 4-Aminophenylarsonic Acid Sodium Salt, Sodium Arsanilate, Sodium Hydrogen 4-Aminophenylarsonate PubChem CID: 131864343 IUPAC Name: sodium hydrogen (4-aminophenyl)arsonate SMILES: [Na+].NC1=CC=C(C=C1)[As](O)([O-])=O

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PubChem CID	131864343
CAS	127-85-5
Molecular Weight (g/mol)	239.04
MDL Number	MFCD09750377
SMILES	[Na+].NC1=CC=C(C=C1)[As](O)([O-])=O
Synonym	4-Aminobenzenearsonic Acid Sodium Salt, p-Arsanilic Acid Sodium Salt, Atoxyl, 4-Aminophenylarsonic Acid Sodium Salt, Sodium Arsanilate, Sodium Hydrogen 4-Aminophenylarsonate
IUPAC Name	sodium hydrogen (4-aminophenyl)arsonate
InChI Key	OUFRIWNNMFWZTM-UHFFFAOYSA-M
Molecular Formula	C6H7AsNNaO3

4,080

3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole 95.0+%, TCI America™

CAS: 946491-48-1 Molecular Formula: C26H27Br2NO Molecular Weight (g/mol): 529.32 MDL Number: MFCD30721573 InChI Key: ACUVALSRGHGNLZ-UHFFFAOYNA-N PubChem CID: 68106047 IUPAC Name: 3,6-dibromo-9-{4-[(2-ethylhexyl)oxy]phenyl}-9H-carbazole SMILES: CCCCC(CC)COC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	68106047
CAS	946491-48-1
Molecular Weight (g/mol)	529.32
MDL Number	MFCD30721573
SMILES	CCCCC(CC)COC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-{4-[(2-ethylhexyl)oxy]phenyl}-9H-carbazole
InChI Key	ACUVALSRGHGNLZ-UHFFFAOYNA-N
Molecular Formula	C26H27Br2NO

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