Unclassified Organic Compounds

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

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3,406 – 3,420 of 162,937 results

3,406

2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene 94.0+%, TCI America™

CAS: 1336893-15-2 Molecular Formula: C34H52Br2O2S2 Molecular Weight (g/mol): 716.716 InChI Key: XXZPBOPQASGASH-UHFFFAOYSA-N PubChem CID: 118475389 IUPAC Name: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br

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Specifications

PubChem CID	118475389
CAS	1336893-15-2
Molecular Weight (g/mol)	716.716
SMILES	CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br
IUPAC Name	2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole
InChI Key	XXZPBOPQASGASH-UHFFFAOYSA-N
Molecular Formula	C34H52Br2O2S2

3,407

Glycidyl Stearate 96.0+%, TCI America™

CAS: 7460-84-6 Molecular Formula: C21H40O3 Molecular Weight (g/mol): 340.55 MDL Number: MFCD00059110 InChI Key: OUQGOXCIUOCDNN-UHFFFAOYNA-N Synonym: Stearic Acid Glycidyl Ester PubChem CID: 62642 ChEBI: CHEBI:82470 IUPAC Name: (oxiran-2-yl)methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1CO1

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Specifications

PubChem CID	62642
CAS	7460-84-6
Molecular Weight (g/mol)	340.55
ChEBI	CHEBI:82470
MDL Number	MFCD00059110
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC1CO1
Synonym	Stearic Acid Glycidyl Ester
IUPAC Name	(oxiran-2-yl)methyl octadecanoate
InChI Key	OUQGOXCIUOCDNN-UHFFFAOYNA-N
Molecular Formula	C21H40O3

3,408

Scopolamine Methyl Bromide 98.0+%, TCI America™

CAS: 155-41-9 Molecular Formula: C18H24BrNO4 Molecular Weight (g/mol): 398.297 MDL Number: MFCD00078560 InChI Key: CXYRUNPLKGGUJF-GIWQNAIZSA-M Synonym: Methscopolamine Bromide PubChem CID: 131632372 SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]

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Specifications

PubChem CID	131632372
CAS	155-41-9
Molecular Weight (g/mol)	398.297
MDL Number	MFCD00078560
SMILES	C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]
Synonym	Methscopolamine Bromide
InChI Key	CXYRUNPLKGGUJF-GIWQNAIZSA-M
Molecular Formula	C18H24BrNO4

3,409

6-Quinoxalinol 98.0+%, TCI America™

CAS: 7467-91-6 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD07364440 InChI Key: VEGOESHHZXUHMI-UHFFFAOYSA-N Synonym: 6-Hydroxyquinoxaline PubChem CID: 343966 IUPAC Name: 4,6-dihydroquinoxalin-6-one SMILES: O=C1C=CC2=NC=CNC2=C1

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Specifications

PubChem CID	343966
CAS	7467-91-6
Molecular Weight (g/mol)	146.15
MDL Number	MFCD07364440
SMILES	O=C1C=CC2=NC=CNC2=C1
Synonym	6-Hydroxyquinoxaline
IUPAC Name	4,6-dihydroquinoxalin-6-one
InChI Key	VEGOESHHZXUHMI-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

3,410

Ethyl Cellulose, 18-22MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

3,411

Choline Dihydrogen Citrate 99.0+%, TCI America™

CAS: 77-91-8 Molecular Formula: C11H21NO8 MDL Number: MFCD00038734

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Specifications

CAS	77-91-8
MDL Number	MFCD00038734
Molecular Formula	C11H21NO8

3,412

3,4,5-Trimethoxybenzoic Anhydride 95.0+%, TCI America™

CAS: 1719-88-6 Molecular Formula: C20H22O9 Molecular Weight (g/mol): 406.387 MDL Number: MFCD00017155 InChI Key: LQJFTZJNDJDCKV-UHFFFAOYSA-N PubChem CID: 74398 IUPAC Name: (3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC

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Specifications

PubChem CID	74398
CAS	1719-88-6
Molecular Weight (g/mol)	406.387
MDL Number	MFCD00017155
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC
IUPAC Name	(3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate
InChI Key	LQJFTZJNDJDCKV-UHFFFAOYSA-N
Molecular Formula	C20H22O9

3,413

Hexadecylcyclohexane 97.0+%, TCI America™

CAS: 6812-38-0 Molecular Formula: C22H44 Molecular Weight (g/mol): 308.59 MDL Number: MFCD04038421 InChI Key: NRHBFNBZAZZTAU-UHFFFAOYSA-N Synonym: 1-Cyclohexylhexadecane PubChem CID: 23250 IUPAC Name: hexadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	23250
CAS	6812-38-0
Molecular Weight (g/mol)	308.59
MDL Number	MFCD04038421
SMILES	CCCCCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylhexadecane
IUPAC Name	hexadecylcyclohexane
InChI Key	NRHBFNBZAZZTAU-UHFFFAOYSA-N
Molecular Formula	C22H44

3,414

Cyclopentadienyliron Dicarbonyl Dimer 96.0+%, TCI America™

CAS: 12154-95-9 Molecular Formula: C14H10Fe2O4 MDL Number: MFCD00001436 Synonym: Bis(cyclopentadienyl)tetracarbonyl Diiron

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Specifications

CAS	12154-95-9
MDL Number	MFCD00001436
Synonym	Bis(cyclopentadienyl)tetracarbonyl Diiron
Molecular Formula	C14H10Fe2O4

3,415

Trinonylamine 98.0+%, TCI America™

CAS: 2044-22-6 Molecular Formula: C27H57N Molecular Weight (g/mol): 395.76 MDL Number: MFCD00053817 InChI Key: ZQJAONQEOXOVNR-UHFFFAOYSA-N PubChem CID: 137295 IUPAC Name: N,N-di(nonyl)nonan-1-amine SMILES: CCCCCCCCCN(CCCCCCCCC)CCCCCCCCC

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Specifications

PubChem CID	137295
CAS	2044-22-6
Molecular Weight (g/mol)	395.76
MDL Number	MFCD00053817
SMILES	CCCCCCCCCN(CCCCCCCCC)CCCCCCCCC
IUPAC Name	N,N-di(nonyl)nonan-1-amine
InChI Key	ZQJAONQEOXOVNR-UHFFFAOYSA-N
Molecular Formula	C27H57N

3,416

5,15-Diphenylporphyrin 90.0+%, TCI America™

CAS: 22112-89-6 Molecular Formula: C32H22N4 Molecular Weight (g/mol): 462.556 InChI Key: QIBKIAFNCVIIMG-UHFFFAOYSA-N Synonym: 5,15-Diphenyl-21H,23H-porphine PubChem CID: 10895852 IUPAC Name: 10,20-diphenyl-21,22-dihydroporphyrin SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3

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Specifications

PubChem CID	10895852
CAS	22112-89-6
Molecular Weight (g/mol)	462.556
SMILES	C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3
Synonym	5,15-Diphenyl-21H,23H-porphine
IUPAC Name	10,20-diphenyl-21,22-dihydroporphyrin
InChI Key	QIBKIAFNCVIIMG-UHFFFAOYSA-N
Molecular Formula	C32H22N4

3,417

1,1,3-Trimethylcyclohexane 99.0+%, TCI America™

CAS: 3073-66-3 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00039462 InChI Key: PYOLJOJPIPCRDP-UHFFFAOYSA-N Synonym: cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl PubChem CID: 18309 IUPAC Name: 1,1,3-trimethylcyclohexane SMILES: CC1CCCC(C1)(C)C

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Specifications

PubChem CID	18309
CAS	3073-66-3
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00039462
SMILES	CC1CCCC(C1)(C)C
Synonym	cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl
IUPAC Name	1,1,3-trimethylcyclohexane
InChI Key	PYOLJOJPIPCRDP-UHFFFAOYSA-N
Molecular Formula	C9H18

3,418

Oxytetracycline Hydrochloride 95.0+%, TCI America™

CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl

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Specifications

PubChem CID	121235537
CAS	2058-46-0
Molecular Weight (g/mol)	496.897
MDL Number	MFCD00135815
SMILES	CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
IUPAC Name	(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	UTAHTGPLLFLKGW-IFLJXUKPSA-N
Molecular Formula	C22H25ClN2O9

3,419

N-(tert-Butoxycarbonyl)-4-phenyl-L-phenylalanine 98.0+%, TCI America™

CAS: 147923-08-8 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.407 MDL Number: MFCD00191184 InChI Key: NBVVKAUSAGHTSU-KRWDZBQOSA-N Synonym: boc-l-4,4'-biphenylalanine,boc-4-phenyl-phe-oh,boc-3-4-biphenylyl-l-alanine,boc-bip-oh,boc-4-phenyl-l-phenylalanine,s-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-boc-l-biphenylalanine,boc-4-biphenyl-l-ala,boc-l-4,4'-biphenylphenylalanine,n-boc-4-phenyl-l-phenylalanine PubChem CID: 2761796 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	2761796
CAS	147923-08-8
Molecular Weight (g/mol)	341.407
MDL Number	MFCD00191184
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
Synonym	boc-l-4,4'-biphenylalanine,boc-4-phenyl-phe-oh,boc-3-4-biphenylyl-l-alanine,boc-bip-oh,boc-4-phenyl-l-phenylalanine,s-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-boc-l-biphenylalanine,boc-4-biphenyl-l-ala,boc-l-4,4'-biphenylphenylalanine,n-boc-4-phenyl-l-phenylalanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid
InChI Key	NBVVKAUSAGHTSU-KRWDZBQOSA-N
Molecular Formula	C20H23NO4

3,420

5-Ethyl L-Glutamate 97.0+%, TCI America™

CAS: 1119-33-1 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00037217 InChI Key: XMQUEQJCYRFIQS-UHFFFAOYNA-N Synonym: h-glu oet-oh,l-glutamic acid 5-ethyl ester,l-glutamic acid gamma-ethyl ester,ethyl glutamate,unii-3ec85nwr4k,5-ethyl-l-glutamate,s-2-amino-5-ethoxy-5-oxopentanoic acid,2s-2-amino-5-ethoxy-5-oxopentanoic acid,3ec85nwr4k,l-glutamic acid-5-ethyl ester PubChem CID: 3082305 IUPAC Name: 2-amino-5-ethoxy-5-oxopentanoic acid SMILES: CCOC(=O)CCC(N)C(O)=O

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Specifications

PubChem CID	3082305
CAS	1119-33-1
Molecular Weight (g/mol)	175.18
MDL Number	MFCD00037217
SMILES	CCOC(=O)CCC(N)C(O)=O
Synonym	h-glu oet-oh,l-glutamic acid 5-ethyl ester,l-glutamic acid gamma-ethyl ester,ethyl glutamate,unii-3ec85nwr4k,5-ethyl-l-glutamate,s-2-amino-5-ethoxy-5-oxopentanoic acid,2s-2-amino-5-ethoxy-5-oxopentanoic acid,3ec85nwr4k,l-glutamic acid-5-ethyl ester
IUPAC Name	2-amino-5-ethoxy-5-oxopentanoic acid
InChI Key	XMQUEQJCYRFIQS-UHFFFAOYNA-N
Molecular Formula	C7H13NO4

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