Unclassified Organic Compounds

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

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3,796 – 3,810 of 205,514 results

3,796

[4-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 1232133-62-8 Molecular Formula: C17H15F6IO3S Molecular Weight (g/mol): 540.259 MDL Number: MFCD27978254 InChI Key: XTTMIKRDUJQRGJ-UHFFFAOYSA-M Synonym: Mesityl[4-(trifluoromethyl)phenyl]iodonium Triflate PubChem CID: 117064601 IUPAC Name: trifluoromethanesulfonate;[4-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium SMILES: CC1=CC(=C(C(=C1)C)[I+]C2=CC=C(C=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]

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PubChem CID	117064601
CAS	1232133-62-8
Molecular Weight (g/mol)	540.259
MDL Number	MFCD27978254
SMILES	CC1=CC(=C(C(=C1)C)[I+]C2=CC=C(C=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	Mesityl[4-(trifluoromethyl)phenyl]iodonium Triflate
IUPAC Name	trifluoromethanesulfonate;[4-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium
InChI Key	XTTMIKRDUJQRGJ-UHFFFAOYSA-M
Molecular Formula	C17H15F6IO3S

3,797

N-(4-Benzyloxytrityl)-N'-(2-nitrobenzenesulfonyl)-1,3-diaminopropane Resin cross-linked with 1% DVB, TCI America™

Synonym: 4-[[3-(2-Nitrobenzenesulfonamido)propylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

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Synonym	4-[[3-(2-Nitrobenzenesulfonamido)propylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

3,798

N4-Ethyl-N4-(2-hydroxyethyl)-2-methyl-1,4-phenylenediamine Sulfate 98.0+%, TCI America™

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3,799

5-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamate Hydrate 98.0+%, TCI America™

CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077055 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N Synonym: fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h PubChem CID: 7018822 IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018822
CAS	104091-08-9
Molecular Weight (g/mol)	425.48
MDL Number	MFCD00077055
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h
IUPAC Name	5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-UHFFFAOYNA-N
Molecular Formula	C24H27NO6

3,800

2-Cyclopentylcyclopentanone 99.0+%, TCI America™

CAS: 4884-24-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00051419 InChI Key: CWZGKTMWPFTJCS-UHFFFAOYNA-N Synonym: 2-cyclopentylcyclopentanone,1,1'-bicyclopentyl-2-one,bicyclopentyl-2-one,1,1'-bi cyclopentan-2-one,bicyclopentylone,acmc-1aqra,2-cyclopentyl cyclopentanone,cyclopentanone, 2-cyclopentyl PubChem CID: 21003 IUPAC Name: [1,1'-bi(cyclopentane)]-2-one SMILES: O=C1CCCC1C1CCCC1

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Specifications

PubChem CID	21003
CAS	4884-24-6
Molecular Weight (g/mol)	152.24
MDL Number	MFCD00051419
SMILES	O=C1CCCC1C1CCCC1
Synonym	2-cyclopentylcyclopentanone,1,1'-bicyclopentyl-2-one,bicyclopentyl-2-one,1,1'-bi cyclopentan-2-one,bicyclopentylone,acmc-1aqra,2-cyclopentyl cyclopentanone,cyclopentanone, 2-cyclopentyl
IUPAC Name	[1,1'-bi(cyclopentane)]-2-one
InChI Key	CWZGKTMWPFTJCS-UHFFFAOYNA-N
Molecular Formula	C10H16O

3,801

Stearyl Glycyrrhetinate 98.0+%, TCI America™

CAS: 13832-70-7 Molecular Formula: C48H82O4 Molecular Weight (g/mol): 723.18 MDL Number: MFCD00674112 InChI Key: WNIFXKPDILJURQ-OVDQTPITSA-N Synonym: Glycyrrhetinic Acid Stearyl Ester, Octadecyl Glycyrrhetinate, Glycyrrhetinic Acid Octadecyl Ester PubChem CID: 122130446 IUPAC Name: octadecyl (2S,4aS,6aR,6bR,10S,12aS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C

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PubChem CID	122130446
CAS	13832-70-7
Molecular Weight (g/mol)	723.18
MDL Number	MFCD00674112
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C
Synonym	Glycyrrhetinic Acid Stearyl Ester, Octadecyl Glycyrrhetinate, Glycyrrhetinic Acid Octadecyl Ester
IUPAC Name	octadecyl (2S,4aS,6aR,6bR,10S,12aS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
InChI Key	WNIFXKPDILJURQ-OVDQTPITSA-N
Molecular Formula	C48H82O4

3,802

Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP 93.0+%, TCI America™

CAS: 501427-93-6 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.701 InChI Key: TVDCKIMQUNLKLE-SJBDCPKFSA-N PubChem CID: 133612471 IUPAC Name: 5-acetamido-2-[[6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O

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Specifications

PubChem CID	133612471
CAS	501427-93-6
Molecular Weight (g/mol)	795.701
SMILES	CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O
IUPAC Name	5-acetamido-2-[[6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key	TVDCKIMQUNLKLE-SJBDCPKFSA-N
Molecular Formula	C31H45N3O21

3,803

Ethyl 2-Oxocyclopentaneacetate 95.0+%, TCI America™

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonym: ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-[(1R)-2-oxocyclopentyl]acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

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PubChem CID	2723663
CAS	20826-94-2
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00044715
SMILES	CCOC(=O)C[C@H]1CCCC1=O
Synonym	ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate
IUPAC Name	ethyl 2-[(1R)-2-oxocyclopentyl]acetate
InChI Key	PJMKFKUFBDXYEC-SSDOTTSWSA-N
Molecular Formula	C9H14O3

3,804

3-Chloro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 6939-95-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00021864 InChI Key: QYUQVBHGBPRDKN-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol PubChem CID: 97779 IUPAC Name: 1-(3-chlorophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Cl)O

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PubChem CID	97779
CAS	6939-95-3
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00021864
SMILES	CC(C1=CC(=CC=C1)Cl)O
Synonym	1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol
IUPAC Name	1-(3-chlorophenyl)ethanol
InChI Key	QYUQVBHGBPRDKN-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

3,805

Shvo's Catalyst, TCI America™

CAS: 104439-77-2 Molecular Formula: C62H42O6Ru2 MDL Number: MFCD03840556 Synonym: Shvo′Cs Catalyst

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Specifications

CAS	104439-77-2
MDL Number	MFCD03840556
Synonym	Shvo′Cs Catalyst
Molecular Formula	C62H42O6Ru2

3,806

Monosodium Bromoisocyanurate Hydrate 95.0+%, TCI America™

CAS: 164918-61-0 Molecular Formula: C3H2BrN3O3 MDL Number: MFCD04037229 Synonym: Bromoisocyanuric Acid Monosodium Salt

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Specifications

CAS	164918-61-0
MDL Number	MFCD04037229
Synonym	Bromoisocyanuric Acid Monosodium Salt
Molecular Formula	C3H2BrN3O3

3,807

1,5-Dimethyl-2,4-bis[2-(trimethylsilyl)ethynyl]benzene 97.0+%, TCI America™

CAS: 1379822-08-8 Molecular Formula: C18H26Si2 Molecular Weight (g/mol): 298.576 InChI Key: GTCZWWHSXWEQGR-UHFFFAOYSA-N PubChem CID: 131637290 IUPAC Name: 2-[2,4-dimethyl-5-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane SMILES: CC1=CC(=C(C=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)C

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Specifications

PubChem CID	131637290
CAS	1379822-08-8
Molecular Weight (g/mol)	298.576
SMILES	CC1=CC(=C(C=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)C
IUPAC Name	2-[2,4-dimethyl-5-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane
InChI Key	GTCZWWHSXWEQGR-UHFFFAOYSA-N
Molecular Formula	C18H26Si2

3,808

Nanodiamond (particle size : <10nm) (Hydrogen-terminated), TCI America™

MDL Number: MFCD00211867

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MDL Number	MFCD00211867

3,809

Tris(trifluoro-2,4-pentanedionato)chromium(III) 98.0+%, TCI America™

CAS: 14592-89-3 Molecular Formula: C15H15CrF9O6 Molecular Weight (g/mol): 514.26 MDL Number: MFCD00059456 InChI Key: YPJYEKCGHXZCQF-RQQUGGEBSA-N Synonym: Chromium(III) Trifluoroacetylacetonate, Trifluoroacetylacetono Chromium(III) Salt

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Specifications

CAS	14592-89-3
Molecular Weight (g/mol)	514.26
MDL Number	MFCD00059456
Synonym	Chromium(III) Trifluoroacetylacetonate, Trifluoroacetylacetono Chromium(III) Salt
InChI Key	YPJYEKCGHXZCQF-RQQUGGEBSA-N
Molecular Formula	C15H15CrF9O6

3,810

Hexafluorocyclotriphosphazene 97.0+%, TCI America™

CAS: 15599-91-4 Molecular Formula: F6N3P3 Molecular Weight (g/mol): 248.93 MDL Number: MFCD00192400 InChI Key: DKQPXAWBVGCNHG-UHFFFAOYSA-N PubChem CID: 139958 IUPAC Name: hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: FP1(F)=NP(F)(F)=NP(F)(F)=N1

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Specifications

PubChem CID	139958
CAS	15599-91-4
Molecular Weight (g/mol)	248.93
MDL Number	MFCD00192400
SMILES	FP1(F)=NP(F)(F)=NP(F)(F)=N1
IUPAC Name	hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine
InChI Key	DKQPXAWBVGCNHG-UHFFFAOYSA-N
Molecular Formula	F6N3P3

Unclassified Organic Compounds

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