Unclassified Organic Compounds

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

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3,376 – 3,390 of 202,906 results

3,376

Pinacolin Oxime 98.0+%, TCI America™

CAS: 2475-93-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00019956 InChI Key: UNSDDJQNHCSVSW-FNORWQNLSA-N Synonym: pinacolone oxime,3,3-dimethyl-2-butanone oxime,2-butanone,3-dimethyl-, oxime,2-hydroxyimino-3,3-dimethylbutane,pinakolinoxim,2e-n-hydroxy-3,3-dimethylbutan-2-imine PubChem CID: 9561079 IUPAC Name: (NE)-N-(3,3-dimethylbutan-2-ylidene)hydroxylamine SMILES: CC(=NO)C(C)(C)C

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PubChem CID	9561079
CAS	2475-93-6
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00019956
SMILES	CC(=NO)C(C)(C)C
Synonym	pinacolone oxime,3,3-dimethyl-2-butanone oxime,2-butanone,3-dimethyl-, oxime,2-hydroxyimino-3,3-dimethylbutane,pinakolinoxim,2e-n-hydroxy-3,3-dimethylbutan-2-imine
IUPAC Name	(NE)-N-(3,3-dimethylbutan-2-ylidene)hydroxylamine
InChI Key	UNSDDJQNHCSVSW-FNORWQNLSA-N
Molecular Formula	C6H13NO

3,377

Ethyl 4-Oxo-3-piperidinecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 4644-61-5 Molecular Formula: C8H14ClNO3 Molecular Weight (g/mol): 207.654 MDL Number: MFCD00043267 InChI Key: RTYXWLMQWSFXNI-UHFFFAOYSA-N Synonym: ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride PubChem CID: 107315 IUPAC Name: ethyl 4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CNCCC1=O.Cl

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Specifications

PubChem CID	107315
CAS	4644-61-5
Molecular Weight (g/mol)	207.654
MDL Number	MFCD00043267
SMILES	CCOC(=O)C1CNCCC1=O.Cl
Synonym	ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name	ethyl 4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	RTYXWLMQWSFXNI-UHFFFAOYSA-N
Molecular Formula	C8H14ClNO3

3,378

4-(Hydroxymethyl)phenoxymethyl Polystyrene Resin cross-linked with 1% DVB (200-400mesh) (1.0-2.0mmol/g), TCI America™

MDL Number: MFCD00131778 Synonym: Wang Resin

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Specifications

MDL Number	MFCD00131778
Synonym	Wang Resin

3,379

Bis[2-[(oxo)diphenylphosphino]phenyl] Ether 97.0+%, TCI America™

CAS: 808142-23-6 Molecular Formula: C36H28O3P2 MDL Number: MFCD28968111 Synonym: DPEPO

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Specifications

CAS	808142-23-6
MDL Number	MFCD28968111
Synonym	DPEPO
Molecular Formula	C36H28O3P2

3,380

O-tert-Butyl-L-tyrosine 98.0+%, TCI America™

CAS: 18822-59-8 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00037202 InChI Key: SNZIFNXFAFKRKT-NSHDSACASA-N Synonym: h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but PubChem CID: 7408092 IUPAC Name: (2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate SMILES: CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1

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Specifications

PubChem CID	7408092
CAS	18822-59-8
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00037202
SMILES	CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1
Synonym	h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but
IUPAC Name	(2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate
InChI Key	SNZIFNXFAFKRKT-NSHDSACASA-N
Molecular Formula	C13H19NO3

3,381

DL-Tryptophan Ethyl Ester Hydrochloride 99.0+%, TCI America™

CAS: 6519-67-1 Molecular Formula: C13H16ClN2O2 Molecular Weight (g/mol): 267.73 MDL Number: MFCD00067553 InChI Key: KQMBXHHYHOTYOO-UHFFFAOYNA-N Synonym: (+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl PubChem CID: 11173230 IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl SMILES: [Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	11173230
CAS	6519-67-1
Molecular Weight (g/mol)	267.73
MDL Number	MFCD00067553
SMILES	[Cl].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	(+/-)-2-Amino-3-(3-indolyl)propionic Acid Ethyl Ester Hydrochloride, H-DL-Trp-OEt.HCl
IUPAC Name	ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloridyl
InChI Key	KQMBXHHYHOTYOO-UHFFFAOYNA-N
Molecular Formula	C13H16ClN2O2

3,382

Heptadecane 99.0+%, TCI America™

CAS: 629-78-7 Molecular Formula: C17H36 Molecular Weight (g/mol): 240.475 MDL Number: MFCD00009002 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12398
CAS	629-78-7
Molecular Weight (g/mol)	240.475
ChEBI	CHEBI:16148
MDL Number	MFCD00009002
SMILES	CCCCCCCCCCCCCCCCC
Synonym	n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078
IUPAC Name	heptadecane
InChI Key	NDJKXXJCMXVBJW-UHFFFAOYSA-N
Molecular Formula	C17H36

3,383

Tricosane 98.0+%, TCI America™

CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12534
CAS	638-67-5
Molecular Weight (g/mol)	324.637
ChEBI	CHEBI:32934
MDL Number	MFCD00009350
SMILES	CCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component
IUPAC Name	tricosane
InChI Key	FIGVVZUWCLSUEI-UHFFFAOYSA-N
Molecular Formula	C23H48

3,384

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide 95.0+%, TCI America™

CAS: 55699-64-4 Molecular Formula: C20H14BrN5S MDL Number: MFCD00135111

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Specifications

CAS	55699-64-4
MDL Number	MFCD00135111
Molecular Formula	C20H14BrN5S

3,385

(1S)-(-)-10-Mercaptoborneol 97.0+%, TCI America™

CAS: 71242-59-6 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.31 MDL Number: MFCD02093482 InChI Key: PYQMNINTTPIRIT-UHFFFAOYNA-N PubChem CID: 130758660 IUPAC Name: 7,7-dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)C2CCC1(CS)C(O)C2

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Specifications

PubChem CID	130758660
CAS	71242-59-6
Molecular Weight (g/mol)	186.31
MDL Number	MFCD02093482
SMILES	CC1(C)C2CCC1(CS)C(O)C2
IUPAC Name	7,7-dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol
InChI Key	PYQMNINTTPIRIT-UHFFFAOYNA-N
Molecular Formula	C10H18OS

3,386

Tetra-O-acetyl-beta-D-ribopyranose 98.0+%, TCI America™

CAS: 4049-34-7 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00006596 InChI Key: MJOQJPYNENPSSS-LPWJVIDDSA-N Synonym: tetra-o-acetyl-beta-d-ribopyranose,2s,3r,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4-tetra-o-acetyl-b-d-ribopyranose,beta-d-ribopyranose 1,2,3,4-tetraacetate,3r,4r,5r,6s-4,5,6-triacetyloxyoxan-3-yl acetate,2s,3r,4r,5r-2,4,5-tris acetyloxy oxan-3-yl acetate,beta-d-ribopyranose tetraacetate,mjoqjpynenpsss-lpwjviddsa,1,2,3,4-tetra-o-acetyl-,a-d-ribopyranose,b-d-ribopyranose 1,2,3,4-tetraacetate PubChem CID: 97336 IUPAC Name: [(3R,4R,5R,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	97336
CAS	4049-34-7
Molecular Weight (g/mol)	318.278
MDL Number	MFCD00006596
SMILES	CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Synonym	tetra-o-acetyl-beta-d-ribopyranose,2s,3r,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4-tetra-o-acetyl-b-d-ribopyranose,beta-d-ribopyranose 1,2,3,4-tetraacetate,3r,4r,5r,6s-4,5,6-triacetyloxyoxan-3-yl acetate,2s,3r,4r,5r-2,4,5-tris acetyloxy oxan-3-yl acetate,beta-d-ribopyranose tetraacetate,mjoqjpynenpsss-lpwjviddsa,1,2,3,4-tetra-o-acetyl-,a-d-ribopyranose,b-d-ribopyranose 1,2,3,4-tetraacetate
IUPAC Name	[(3R,4R,5R,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate
InChI Key	MJOQJPYNENPSSS-LPWJVIDDSA-N
Molecular Formula	C13H18O9

3,387

Copper(I) Trifluoromethanesulfonate Benzene Complex 90.0+%, TCI America™

CAS: 42152-46-5 Molecular Formula: CCuF3O3S MDL Number: MFCD00043300 Synonym: Copper(I) Triflate Benzene Complex, Trifluoromethanesulfonic Acid Copper(I) Salt Benzene Complex

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Specifications

CAS	42152-46-5
MDL Number	MFCD00043300
Synonym	Copper(I) Triflate Benzene Complex, Trifluoromethanesulfonic Acid Copper(I) Salt Benzene Complex
Molecular Formula	CCuF3O3S

3,388

3-Bromo-9-(3,5-dimethylphenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 1141017-77-7 Molecular Formula: C20H16BrN Molecular Weight (g/mol): 350.259 InChI Key: RSNROIVDIAMOTI-UHFFFAOYSA-N PubChem CID: 131637744 IUPAC Name: 3-bromo-9-(3,5-dimethylphenyl)carbazole SMILES: CC1=CC(=CC(=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C

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Specifications

PubChem CID	131637744
CAS	1141017-77-7
Molecular Weight (g/mol)	350.259
SMILES	CC1=CC(=CC(=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C
IUPAC Name	3-bromo-9-(3,5-dimethylphenyl)carbazole
InChI Key	RSNROIVDIAMOTI-UHFFFAOYSA-N
Molecular Formula	C20H16BrN

3,389

1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene 98.0+%, TCI America™

CAS: 222166-46-3 Molecular Formula: C32H20Br4N2 Molecular Weight (g/mol): 752.142 InChI Key: ZHQHEWRIQYHYBQ-UHFFFAOYSA-N Synonym: 9,9′-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole) PubChem CID: 132274867 IUPAC Name: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole SMILES: C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CN5C6=C(C=C(C=C6)Br)C7=C5C=CC(=C7)Br

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Specifications

PubChem CID	132274867
CAS	222166-46-3
Molecular Weight (g/mol)	752.142
SMILES	C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CN5C6=C(C=C(C=C6)Br)C7=C5C=CC(=C7)Br
Synonym	9,9′-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole)
IUPAC Name	3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole
InChI Key	ZHQHEWRIQYHYBQ-UHFFFAOYSA-N
Molecular Formula	C32H20Br4N2

3,390

1,2:5,6-Di-O-isopropylidene-D-mannitol 97.0+%, TCI America™

CAS: 1707-77-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00003211 InChI Key: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Synonym: 1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213 PubChem CID: 96011 IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

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Specifications

PubChem CID	96011
CAS	1707-77-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00003211
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Molecular Formula	C12H22O6

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