Unclassified Organic Compounds

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

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3,436 – 3,450 of 202,906 results

3,436

3-Methylnonane 98.0+%, TCI America™

CAS: 5911-04-6 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00027308 InChI Key: PLZDDPSCZHRBOY-UHFFFAOYNA-N PubChem CID: 22202 IUPAC Name: 3-methylnonane SMILES: CCCCCCC(C)CC

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PubChem CID	22202
CAS	5911-04-6
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00027308
SMILES	CCCCCCC(C)CC
IUPAC Name	3-methylnonane
InChI Key	PLZDDPSCZHRBOY-UHFFFAOYNA-N
Molecular Formula	C10H22

3,437

2-Methylnonane 99.0+%, TCI America™

CAS: 871-83-0 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00027321 InChI Key: SGVYKUFIHHTIFL-UHFFFAOYSA-N Synonym: nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin PubChem CID: 13379 IUPAC Name: 2-methylnonane SMILES: CCCCCCCC(C)C

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PubChem CID	13379
CAS	871-83-0
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00027321
SMILES	CCCCCCCC(C)C
Synonym	nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin
IUPAC Name	2-methylnonane
InChI Key	SGVYKUFIHHTIFL-UHFFFAOYSA-N
Molecular Formula	C10H22

3,438

Methylcyclohexanol (2-,3-,4- and cis-,trans- mixture) 88.0+%, TCI America™

CAS: 25639-42-3 Molecular Formula: C7H15O Molecular Weight (g/mol): 115.20 MDL Number: MFCD01778225

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Specifications

CAS	25639-42-3
Molecular Weight (g/mol)	115.20
MDL Number	MFCD01778225
Molecular Formula	C7H15O

3,439

3-Methyl-2-cyclopentenone 98.0+%, TCI America™

CAS: 2758-18-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001403 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

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PubChem CID	17691
CAS	2758-18-1
Molecular Weight (g/mol)	96.129
MDL Number	MFCD00001403
SMILES	CC1=CC(=O)CC1
Synonym	3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name	3-methylcyclopent-2-en-1-one
InChI Key	CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula	C6H8O

3,440

Reference Material for Flash Point Certified by The Japan Petroleum Institute, Hexadecane, TCI America™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11006
CAS	544-76-3
Molecular Weight (g/mol)	226.448
ChEBI	CHEBI:45296
SMILES	CCCCCCCCCCCCCCCC
Synonym	n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name	hexadecane
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula	C16H34

3,441

Sesamin 98.0+%, TCI America™

CAS: 607-80-7 Molecular Formula: C20H18O6 Molecular Weight (g/mol): 354.358 MDL Number: MFCD00216134 InChI Key: PEYUIKBAABKQKQ-USWSZDBUSA-N PubChem CID: 44714838 IUPAC Name: 5-[(3S,3aR,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole SMILES: C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6

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Specifications

PubChem CID	44714838
CAS	607-80-7
Molecular Weight (g/mol)	354.358
MDL Number	MFCD00216134
SMILES	C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6
IUPAC Name	5-[(3S,3aR,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
InChI Key	PEYUIKBAABKQKQ-USWSZDBUSA-N
Molecular Formula	C20H18O6

3,442

Palladium(II)(pi-cinnamyl) Chloride Dimer 97.0+%, TCI America™

CAS: 12131-44-1 Molecular Formula: C18H16Cl2Pd2-2 Molecular Weight (g/mol): 516.066 MDL Number: MFCD16621470 InChI Key: GVZDYJIFRIJSQP-UHFFFAOYSA-L PubChem CID: 131674890 IUPAC Name: palladium;prop-2-enylbenzene;dichloride SMILES: [CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]

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Specifications

PubChem CID	131674890
CAS	12131-44-1
Molecular Weight (g/mol)	516.066
MDL Number	MFCD16621470
SMILES	[CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]
IUPAC Name	palladium;prop-2-enylbenzene;dichloride
InChI Key	GVZDYJIFRIJSQP-UHFFFAOYSA-L
Molecular Formula	C18H16Cl2Pd2-2

3,443

1-Palmitoyl-2-oleyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt 98.0+%, TCI America™

CAS: 300733-65-7 Molecular Formula: C40H77O10P Synonym: Sodium 2,3-Dihydroxypropyl [2-(Oleoyloxy)-3-(palmitoyloxy)propyl] Phosphate, 1-Palmitoyl-2-oleoyl Phosphatidylglycerol Sodium Salt, POPG Sodium Salt

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Specifications

CAS	300733-65-7
Synonym	Sodium 2,3-Dihydroxypropyl [2-(Oleoyloxy)-3-(palmitoyloxy)propyl] Phosphate, 1-Palmitoyl-2-oleoyl Phosphatidylglycerol Sodium Salt, POPG Sodium Salt
Molecular Formula	C40H77O10P

3,444

1-Propene 1,3-Sultone 99.0+%, TCI America™

CAS: 21806-61-1 Molecular Formula: C3H4O3S Molecular Weight (g/mol): 120.122 MDL Number: MFCD12405143 InChI Key: KLLQVNFCMHPYGL-UHFFFAOYSA-N Synonym: 5H-1,2-Oxathiole 2,2-Dioxide PubChem CID: 10898703 IUPAC Name: 5H-oxathiole 2,2-dioxide SMILES: C1C=CS(=O)(=O)O1

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Specifications

PubChem CID	10898703
CAS	21806-61-1
Molecular Weight (g/mol)	120.122
MDL Number	MFCD12405143
SMILES	C1C=CS(=O)(=O)O1
Synonym	5H-1,2-Oxathiole 2,2-Dioxide
IUPAC Name	5H-oxathiole 2,2-dioxide
InChI Key	KLLQVNFCMHPYGL-UHFFFAOYSA-N
Molecular Formula	C3H4O3S

3,445

Sclareol 96.0+%, TCI America™

CAS: 515-03-7 Molecular Formula: C20H36O2 Molecular Weight (g/mol): 308.506 MDL Number: MFCD00869558 InChI Key: XVULBTBTFGYVRC-SVPXJYONSA-N Synonym: (1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol PubChem CID: 56842011 IUPAC Name: (1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol SMILES: CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C

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Specifications

PubChem CID	56842011
CAS	515-03-7
Molecular Weight (g/mol)	308.506
MDL Number	MFCD00869558
SMILES	CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C
Synonym	(1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol
IUPAC Name	(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChI Key	XVULBTBTFGYVRC-SVPXJYONSA-N
Molecular Formula	C20H36O2

3,446

2,5-Di-tert-butyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

3,447

Cyclobutanone (stabilized with Na2CO3) 97.0+%, TCI America™

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1

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PubChem CID	14496
CAS	1191-95-3
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00001332
SMILES	O=C1CCC1
Synonym	unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021
IUPAC Name	cyclobutanone
InChI Key	SHQSVMDWKBRBGB-UHFFFAOYSA-N
Molecular Formula	C4H6O

3,448

Copper(II) Bis(trifluoromethanesulfonyl)imide 96.0+%, TCI America™

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3,449

Valacyclovir Hydrochloride Hydrate 97.0+%, TCI America™

CAS: 124832-27-5 Molecular Formula: C13H21ClN6O4 Molecular Weight (g/mol): 360.80 MDL Number: MFCD01861507 InChI Key: ZCDDBUOENGJMLV-VGVXOIKUNA-N Synonym: L-Valine 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-ylmethoxy)ethyl Ester Hydrochloride PubChem CID: 67201313 ChEBI: CHEBI:9919 IUPAC Name: 2-[(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O

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Specifications

PubChem CID	67201313
CAS	124832-27-5
Molecular Weight (g/mol)	360.80
ChEBI	CHEBI:9919
MDL Number	MFCD01861507
SMILES	Cl.CC(C)[C@H](N)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O
Synonym	L-Valine 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-ylmethoxy)ethyl Ester Hydrochloride
IUPAC Name	2-[(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride
InChI Key	ZCDDBUOENGJMLV-VGVXOIKUNA-N
Molecular Formula	C13H21ClN6O4

3,450

Ethyl Azidoacetate 95.0+%, TCI America™

CAS: 637-81-0 Molecular Formula: C4H7N3O2 Molecular Weight (g/mol): 129.119 MDL Number: MFCD00190177 InChI Key: HVJJYOAPXBPQQV-UHFFFAOYSA-N Synonym: ethyl azidoacetate,azidoacetic acid ethyl ester,acetic acid, azido-, ethyl ester,azido-acetic acid ethyl ester,ccris 3368,acetic acid, 2-azido-,ethyl ester,ethyl azido-acetate,ethyl2-azidoacetate,ethyl-2-azidoacetate,ethylazidoacetatesolution PubChem CID: 69480 IUPAC Name: ethyl 2-azidoacetate SMILES: CCOC(=O)CN=[N+]=[N-]

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PubChem CID	69480
CAS	637-81-0
Molecular Weight (g/mol)	129.119
MDL Number	MFCD00190177
SMILES	CCOC(=O)CN=[N+]=[N-]
Synonym	ethyl azidoacetate,azidoacetic acid ethyl ester,acetic acid, azido-, ethyl ester,azido-acetic acid ethyl ester,ccris 3368,acetic acid, 2-azido-,ethyl ester,ethyl azido-acetate,ethyl2-azidoacetate,ethyl-2-azidoacetate,ethylazidoacetatesolution
IUPAC Name	ethyl 2-azidoacetate
InChI Key	HVJJYOAPXBPQQV-UHFFFAOYSA-N
Molecular Formula	C4H7N3O2

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