Unclassified Organic Compounds

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

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4,171 – 4,185 of 207,486 results

4,171

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

4,172

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

4,173

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

4,174

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

4,175

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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Specifications

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

4,176

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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Specifications

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

4,177

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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Specifications

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

4,178

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

4,179

5-Cyclohexadecen-1-one 97.0+%, TCI America™

CAS: 37609-25-9 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.40 MDL Number: MFCD00059511 InChI Key: ABRIMXGLNHCLIP-VURMDHGXSA-N PubChem CID: 6506221 IUPAC Name: (5Z)-cyclohexadec-5-en-1-one SMILES: O=C1CCCCCCCCCC\C=C/CCC1

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Specifications

PubChem CID	6506221
CAS	37609-25-9
Molecular Weight (g/mol)	236.40
MDL Number	MFCD00059511
SMILES	O=C1CCCCCCCCCC\C=C/CCC1
IUPAC Name	(5Z)-cyclohexadec-5-en-1-one
InChI Key	ABRIMXGLNHCLIP-VURMDHGXSA-N
Molecular Formula	C16H28O

4,180

1,4-Dibenzyl L-Aspartate p-Toluenesulfonate 97.0+%, TCI America™

CAS: 2886-33-1 Molecular Formula: C25H27NO7S Molecular Weight (g/mol): 485.55 MDL Number: MFCD00065188 InChI Key: HLMUYZYLPUHSNV-UHFFFAOYNA-N Synonym: h-asp obzl-obzl.tosoh,h-asp obzl-obzl tosoh,l-aspartic acid dibenzyl ester tosylate,s-dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate,l-aspartic acid dibenzyl ester p-toluenesulfonate salt,l-aspartic acid dibenzyl ester 4-toluenesulfonate,h-asp obzl-obzl inverted exclamation mark currencytosoh,h-asp obzl-obzl.tos,l-aspartic acid dibenzyl ester p-toluenesulfonate,1,4-dibenzyl 2s-2-aminobutanedioate; para-toluene sulfonate PubChem CID: 2808531 IUPAC Name: 1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2808531
CAS	2886-33-1
Molecular Weight (g/mol)	485.55
MDL Number	MFCD00065188
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	h-asp obzl-obzl.tosoh,h-asp obzl-obzl tosoh,l-aspartic acid dibenzyl ester tosylate,s-dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate,l-aspartic acid dibenzyl ester p-toluenesulfonate salt,l-aspartic acid dibenzyl ester 4-toluenesulfonate,h-asp obzl-obzl inverted exclamation mark currencytosoh,h-asp obzl-obzl.tos,l-aspartic acid dibenzyl ester p-toluenesulfonate,1,4-dibenzyl 2s-2-aminobutanedioate; para-toluene sulfonate
IUPAC Name	1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid
InChI Key	HLMUYZYLPUHSNV-UHFFFAOYNA-N
Molecular Formula	C25H27NO7S

4,181

N-Hydroxy-3-[1-(phenylthio)methyl-1H-1,2,3-triazol-4-yl]benzamide 96.0+%, TCI America™

CAS: 1316652-41-1 Molecular Formula: C16H14N4O2S Molecular Weight (g/mol): 326.37 MDL Number: MFCD21363002 InChI Key: YMCCQRYCIRCIGS-UHFFFAOYSA-N Synonym: NCC-149 PubChem CID: 53327227 IUPAC Name: N-oxo-3-{1-[(phenylsulfanyl)methyl]-2,3-dihydro-1H-1,2,3-triazol-4-yl}benzamide SMILES: O=NC(=O)C1=CC=CC(=C1)C1=CN(CSC2=CC=CC=C2)NN1

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Specifications

PubChem CID	53327227
CAS	1316652-41-1
Molecular Weight (g/mol)	326.37
MDL Number	MFCD21363002
SMILES	O=NC(=O)C1=CC=CC(=C1)C1=CN(CSC2=CC=CC=C2)NN1
Synonym	NCC-149
IUPAC Name	N-oxo-3-{1-[(phenylsulfanyl)methyl]-2,3-dihydro-1H-1,2,3-triazol-4-yl}benzamide
InChI Key	YMCCQRYCIRCIGS-UHFFFAOYSA-N
Molecular Formula	C16H14N4O2S

4,182

2,6-Bis(4-azidobenzylidene)cyclohexanone 85.0+%, TCI America™

CAS: 20237-98-3 Molecular Formula: C20H16N6O Molecular Weight (g/mol): 356.39 MDL Number: MFCD00059878 InChI Key: UZNOMHUYXSAUPB-UNZYHPAISA-N Synonym: 2,6-Di(4-azidobenzal)cyclohexanone PubChem CID: 22788445 IUPAC Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-one SMILES: [N-]=[N+]=NC1=CC=C(\C=C2/CCC\C(=C/C3=CC=C(C=C3)N=[N+]=[N-])C2=O)C=C1

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Specifications

PubChem CID	22788445
CAS	20237-98-3
Molecular Weight (g/mol)	356.39
MDL Number	MFCD00059878
SMILES	[N-]=[N+]=NC1=CC=C(\C=C2/CCC\C(=C/C3=CC=C(C=C3)N=[N+]=[N-])C2=O)C=C1
Synonym	2,6-Di(4-azidobenzal)cyclohexanone
IUPAC Name	(2E,6E)-2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-one
InChI Key	UZNOMHUYXSAUPB-UNZYHPAISA-N
Molecular Formula	C20H16N6O

4,183

Valnemulin Hydrochloride 98.0+%, TCI America™

CAS: 133868-46-9 Molecular Formula: C31H53ClN2O5S Molecular Weight (g/mol): 601.284 MDL Number: MFCD08458958 InChI Key: MFBPRQKHDIVLOJ-AFFLPQGKSA-N PubChem CID: 60195218 SMILES: CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC(C)(C)CNC(=O)C(C(C)C)N)C.Cl

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Specifications

PubChem CID	60195218
CAS	133868-46-9
Molecular Weight (g/mol)	601.284
MDL Number	MFCD08458958
SMILES	CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC(C)(C)CNC(=O)C(C(C)C)N)C.Cl
InChI Key	MFBPRQKHDIVLOJ-AFFLPQGKSA-N
Molecular Formula	C31H53ClN2O5S

4,184

4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™

CAS: 1352642-35-3 Molecular Formula: C34H42S4

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Specifications

CAS	1352642-35-3
Molecular Formula	C34H42S4

4,185

(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one 98.0+%, TCI America™

CAS: 97538-67-5 Molecular Formula: C7H8Cl3NO2 Molecular Weight (g/mol): 244.496 MDL Number: MFCD08274464 InChI Key: GWQBXRYSVSZLSL-UJURSFKZSA-N Synonym: 3r,7as-3-trichloromethyl tetrahydropyrrolo 1,2-c oxazol-1 3h-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-hexahydropyrrolo 1,2-c 1,3 oxazol-1-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3,3,0 octane-4-one,3r,7as-3-trichloromethyl-tetrahydro-3h-pyrrolo 1,2-c 1,3 oxazol-1-one,l-proline-chloral condensation product,3r-trichloromethyl-cis-tetrahydropyrrolo 1,2-c oxazol-1-one,2r,5s-2-trichloromethyl-1-aza-3-oxabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-tetrahydro-pyrrolo 1,2-c oxazol-1-one,3r,7as-3-trichloromethyl-tetrahydropyrrolo 1,2-c oxazol-1 3h-one PubChem CID: 10944680 IUPAC Name: (3R,7aS)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one SMILES: C1CC2C(=O)OC(N2C1)C(Cl)(Cl)Cl

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Specifications

PubChem CID	10944680
CAS	97538-67-5
Molecular Weight (g/mol)	244.496
MDL Number	MFCD08274464
SMILES	C1CC2C(=O)OC(N2C1)C(Cl)(Cl)Cl
Synonym	3r,7as-3-trichloromethyl tetrahydropyrrolo 1,2-c oxazol-1 3h-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-hexahydropyrrolo 1,2-c 1,3 oxazol-1-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3,3,0 octane-4-one,3r,7as-3-trichloromethyl-tetrahydro-3h-pyrrolo 1,2-c 1,3 oxazol-1-one,l-proline-chloral condensation product,3r-trichloromethyl-cis-tetrahydropyrrolo 1,2-c oxazol-1-one,2r,5s-2-trichloromethyl-1-aza-3-oxabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-tetrahydro-pyrrolo 1,2-c oxazol-1-one,3r,7as-3-trichloromethyl-tetrahydropyrrolo 1,2-c oxazol-1 3h-one
IUPAC Name	(3R,7aS)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
InChI Key	GWQBXRYSVSZLSL-UJURSFKZSA-N
Molecular Formula	C7H8Cl3NO2

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