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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1 – 15 of 461 results
1

Sigma Aldrich Mowiol™ 4-88

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Linear Formula [-CH2CHOH-]n
CAS 9002-89-5
Molecular Weight (g/mol) 31000
MDL Number MFCD00081922
Synonym Poly(vinyl alcohol)
RTECS Number TR8100000
Recommended Storage Room Temperature
2

1,4-Cyclohexanedione 98.0+%, TCI America™

CAS: 637-88-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001606 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O

PubChem CID 12511
CAS 637-88-7
Molecular Weight (g/mol) 112.128
ChEBI CHEBI:28286
MDL Number MFCD00001606
SMILES C1CC(=O)CCC1=O
Synonym 1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar
IUPAC Name cyclohexane-1,4-dione
InChI Key DCZFGQYXRKMVFG-UHFFFAOYSA-N
Molecular Formula C6H8O2
3

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

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
4

4-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1161009-88-6 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.299 MDL Number: MFCD16660920 InChI Key: GQXFSXMUBDPXBG-UHFFFAOYSA-N PubChem CID: 68018887 IUPAC Name: 4-bromo-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br

PubChem CID 68018887
CAS 1161009-88-6
Molecular Weight (g/mol) 395.299
MDL Number MFCD16660920
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br
IUPAC Name 4-bromo-9,9'-spirobi[fluorene]
InChI Key GQXFSXMUBDPXBG-UHFFFAOYSA-N
Molecular Formula C25H15Br
5

3,4-Dehydro-L-proline 99.0+%, TCI America™

CAS: 4043-88-3 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00065964 InChI Key: OMGHIGVFLOPEHJ-BYPYZUCNSA-N Synonym: (S)-3-Pyrroline-2-carboxylic Acid PubChem CID: 94284 IUPAC Name: (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid SMILES: OC(=O)[C@H]1NCC=C1

PubChem CID 94284
CAS 4043-88-3
Molecular Weight (g/mol) 113.12
MDL Number MFCD00065964
SMILES OC(=O)[C@H]1NCC=C1
Synonym (S)-3-Pyrroline-2-carboxylic Acid
IUPAC Name (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid
InChI Key OMGHIGVFLOPEHJ-BYPYZUCNSA-N
Molecular Formula C5H7NO2
6

4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™

CAS: 14691-88-4 Molecular Formula: C9H19N2O MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

CAS 14691-88-4
MDL Number MFCD00006479
Synonym 4-Amino-TEMPO
Molecular Formula C9H19N2O
7

Methyl 2-Oxo-1-pyrrolidineacetate 97.0+%, TCI America™

CAS: 59776-88-4 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00003198 InChI Key: HPDZYDTXCOFUOY-UHFFFAOYSA-N Synonym: 2-Oxo-1-pyrrolidineacetic Acid Methyl Ester, 2-Pyrrolidinone-1-acetic Acid Methyl Ester PubChem CID: 108835 IUPAC Name: methyl 2-(2-oxopyrrolidin-1-yl)acetate SMILES: COC(=O)CN1CCCC1=O

PubChem CID 108835
CAS 59776-88-4
Molecular Weight (g/mol) 157.17
MDL Number MFCD00003198
SMILES COC(=O)CN1CCCC1=O
Synonym 2-Oxo-1-pyrrolidineacetic Acid Methyl Ester, 2-Pyrrolidinone-1-acetic Acid Methyl Ester
IUPAC Name methyl 2-(2-oxopyrrolidin-1-yl)acetate
InChI Key HPDZYDTXCOFUOY-UHFFFAOYSA-N
Molecular Formula C7H11NO3
8

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol 97.0+%, TCI America™

CAS: 87736-88-7 Molecular Formula: C9H7F3N2O Molecular Weight (g/mol): 216.163 InChI Key: UZHHTEASLDJYBO-UHFFFAOYSA-N Synonym: 3-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine PubChem CID: 11367905 IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2(N=N2)C(F)(F)F

PubChem CID 11367905
CAS 87736-88-7
Molecular Weight (g/mol) 216.163
SMILES C1=CC(=CC=C1CO)C2(N=N2)C(F)(F)F
Synonym 3-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine
IUPAC Name [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanol
InChI Key UZHHTEASLDJYBO-UHFFFAOYSA-N
Molecular Formula C9H7F3N2O
9

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

CAS: 68090-88-0 Molecular Formula: C14H17ClNO4 Molecular Weight (g/mol): 298.74 MDL Number: MFCD00057808 InChI Key: BETBOAZCLSJOBQ-NSHDSACASA-M Synonym: boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh PubChem CID: 2734499 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O

PubChem CID 2734499
CAS 68090-88-0
Molecular Weight (g/mol) 298.74
MDL Number MFCD00057808
SMILES CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O
Synonym boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh
IUPAC Name (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate
InChI Key BETBOAZCLSJOBQ-NSHDSACASA-M
Molecular Formula C14H17ClNO4
10

D-(-)-2-(2,5-Dihydrophenyl)glycine 97.0+%, TCI America™

CAS: 26774-88-9 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00137746 InChI Key: JBJJTCGQCRGNOL-SSDOTTSWSA-N Synonym: r-2-amino-2-cyclohexa-1,4-dien-1-yl acetic acid,r---2-2,5-dihydrophenyl glycine,unii-451nq27tg5,2,5-dihydrophenylglycine, d,r---2-amino-2-cyclohexa-1,4-dienyl acetic acid,d---2-2,5-dihydrophenyl glycine,r-alpha-amino-1,4-cyclohexadiene-1-acetic acid,2r-2-amino-2-cyclohexa-1,4-dienylacetic acid,r-amino cyclohexa-1,4-dien-1-yl acetic acid,d-cyclohexadienylglycine PubChem CID: 1268102 IUPAC Name: (2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid SMILES: C1C=CCC(=C1)C(C(=O)O)N

PubChem CID 1268102
CAS 26774-88-9
Molecular Weight (g/mol) 153.181
MDL Number MFCD00137746
SMILES C1C=CCC(=C1)C(C(=O)O)N
Synonym r-2-amino-2-cyclohexa-1,4-dien-1-yl acetic acid,r---2-2,5-dihydrophenyl glycine,unii-451nq27tg5,2,5-dihydrophenylglycine, d,r---2-amino-2-cyclohexa-1,4-dienyl acetic acid,d---2-2,5-dihydrophenyl glycine,r-alpha-amino-1,4-cyclohexadiene-1-acetic acid,2r-2-amino-2-cyclohexa-1,4-dienylacetic acid,r-amino cyclohexa-1,4-dien-1-yl acetic acid,d-cyclohexadienylglycine
IUPAC Name (2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid
InChI Key JBJJTCGQCRGNOL-SSDOTTSWSA-N
Molecular Formula C8H11NO2
11

Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex 98.0+%, TCI America™

CAS: 68401-88-7 Molecular Formula: C22H36NNiS10 Molecular Weight (g/mol): 693.83 MDL Number: MFCD00059124 InChI Key: RORVWUFVFQXASJ-UHFFFAOYSA-J PubChem CID: 15397663 IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]

PubChem CID 15397663
CAS 68401-88-7
Molecular Weight (g/mol) 693.83
MDL Number MFCD00059124
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]
IUPAC Name nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium
InChI Key RORVWUFVFQXASJ-UHFFFAOYSA-J
Molecular Formula C22H36NNiS10
12

4-Methoxyphenyl 3-O-Benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 129575-88-8 Molecular Formula: C35H31NO8 Molecular Weight (g/mol): 593.632 MDL Number: MFCD06797139 InChI Key: WCCGRDKROUUDBC-LPRGBYEPSA-N PubChem CID: 126969985 IUPAC Name: 2-[(4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O

PubChem CID 126969985
CAS 129575-88-8
Molecular Weight (g/mol) 593.632
MDL Number MFCD06797139
SMILES COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O
IUPAC Name 2-[(4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione
InChI Key WCCGRDKROUUDBC-LPRGBYEPSA-N
Molecular Formula C35H31NO8
13

Tris(3-hydroxypropyltriazolylmethyl)amine 97.0+%, TCI America™

CAS: 760952-88-3 Molecular Formula: C18H30N10O3 Molecular Weight (g/mol): 434.505 MDL Number: MFCD27665386 InChI Key: VAKXPQHQQNOUEZ-UHFFFAOYSA-N Synonym: THPTA, Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine, 3,3′,3′′-[4,4′,4′′-[Nitrilotris(methylene)]tris(1H-1,2,3-triazole-4,1-diyl)]tris(propan-1-ol) PubChem CID: 85325313 IUPAC Name: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol SMILES: C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO

PubChem CID 85325313
CAS 760952-88-3
Molecular Weight (g/mol) 434.505
MDL Number MFCD27665386
SMILES C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO
Synonym THPTA, Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine, 3,3′,3′′-[4,4′,4′′-[Nitrilotris(methylene)]tris(1H-1,2,3-triazole-4,1-diyl)]tris(propan-1-ol)
IUPAC Name 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol
InChI Key VAKXPQHQQNOUEZ-UHFFFAOYSA-N
Molecular Formula C18H30N10O3
14

Chemscene ChemScene | tert-Butyl 4-chloropicolinate | 1G | CS-W023010 | 0.98 | 220000-86-2| MFCD10565714 | 213.66
SDP

ChemScene | tert-Butyl 4-chloropicolinate | 1G | CS-W023010 | 0.98 | 220000-86-2| MFCD10565714 | 213.66

ENCOMPASS_PREFERRED
15

eMolecules​ Pharmablock / tert-butyl 4-chloropyridine-2-carboxylate / 25mg / 551073203 / PB03945 / 0.000 / 220000-86-2 / MFCD10565714 / 213.660 / C10H12ClNO2

Pharmablock / tert-butyl 4-chloropyridine-2-carboxylate / 25mg / 551073203 / PB03945 / 0.000 / 220000-86-2 / MFCD10565714 / 213.660 / C10H12ClNO2

ENCOMPASS_PREFERRED