Unclassified Organic Compounds

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

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3,346 – 3,360 of 162,937 results

3,346

Calcium(II) Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™

CAS: 689282-13-1 Molecular Formula: C16CaF36N2O8S4 Molecular Weight (g/mol): 1200.443 InChI Key: WGPFQGXTGKSRPV-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt PubChem CID: 134128889 IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide SMILES: C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]

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Specifications

PubChem CID	134128889
CAS	689282-13-1
Molecular Weight (g/mol)	1200.443
SMILES	C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]
Synonym	Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt
IUPAC Name	calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide
InChI Key	WGPFQGXTGKSRPV-UHFFFAOYSA-N
Molecular Formula	C16CaF36N2O8S4

3,347

Methyl 3,4,5-Trimethoxybenzoate 99.0+%, TCI America™

CAS: 1916-07-0 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00008431 InChI Key: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8 PubChem CID: 15956 IUPAC Name: methyl 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

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Specifications

PubChem CID	15956
CAS	1916-07-0
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00008431
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC
Synonym	trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8
IUPAC Name	methyl 3,4,5-trimethoxybenzoate
InChI Key	KACHFMOHOPLTNX-UHFFFAOYSA-N
Molecular Formula	C11H14O5

3,348

Dichlorotitanium Diisopropoxide 95.0+%, TCI America™

CAS: 762-99-2 Molecular Formula: C6H16Cl2O2Ti Molecular Weight (g/mol): 238.959 MDL Number: MFCD00191416 InChI Key: CGWFOWZGURYLHA-UHFFFAOYSA-L Synonym: Dichloro(diisopropoxy)titanium PubChem CID: 101855 IUPAC Name: dichlorotitanium;propan-2-ol SMILES: CC(C)O.CC(C)O.Cl[Ti]Cl

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Specifications

PubChem CID	101855
CAS	762-99-2
Molecular Weight (g/mol)	238.959
MDL Number	MFCD00191416
SMILES	CC(C)O.CC(C)O.Cl[Ti]Cl
Synonym	Dichloro(diisopropoxy)titanium
IUPAC Name	dichlorotitanium;propan-2-ol
InChI Key	CGWFOWZGURYLHA-UHFFFAOYSA-L
Molecular Formula	C6H16Cl2O2Ti

3,349

Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium, TCI America™

CAS: 929896-28-6 Molecular Formula: C24H38N2O7Rh Molecular Weight (g/mol): 569.481 InChI Key: PRWDPLSLZWMIPQ-VKBKZCJQSA-N PubChem CID: 131697923 IUPAC Name: acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]

Pricing & Availability
Specifications

PubChem CID	131697923
CAS	929896-28-6
Molecular Weight (g/mol)	569.481
SMILES	CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]
IUPAC Name	acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate
InChI Key	PRWDPLSLZWMIPQ-VKBKZCJQSA-N
Molecular Formula	C24H38N2O7Rh

3,350

5-Azoniaspiro[4.4]nonane Hexafluorophosphate 96.0+%, TCI America™

CAS: 129211-50-3 Molecular Formula: C8H16F6NP

Pricing & Availability
Specifications

CAS	129211-50-3
Molecular Formula	C8H16F6NP

3,351

2,5-Dibromo-1,4-benzoquinone 98.0+%, TCI America™

CAS: 1633-14-3 Molecular Formula: C6H2Br2O2 Molecular Weight (g/mol): 265.888 MDL Number: MFCD00156859 InChI Key: KNPAQJBQOIAPBP-UHFFFAOYSA-N Synonym: 2,5-Dibromo-p-quinone PubChem CID: 543093 IUPAC Name: 2,5-dibromocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Br)Br

Pricing & Availability
Specifications

PubChem CID	543093
CAS	1633-14-3
Molecular Weight (g/mol)	265.888
MDL Number	MFCD00156859
SMILES	C1=C(C(=O)C=C(C1=O)Br)Br
Synonym	2,5-Dibromo-p-quinone
IUPAC Name	2,5-dibromocyclohexa-2,5-diene-1,4-dione
InChI Key	KNPAQJBQOIAPBP-UHFFFAOYSA-N
Molecular Formula	C6H2Br2O2

3,352

Octadecane 99.5+%, TCI America™

CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 MDL Number: MFCD00009007 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11635
CAS	593-45-3
Molecular Weight (g/mol)	254.502
ChEBI	CHEBI:32926
MDL Number	MFCD00009007
SMILES	CCCCCCCCCCCCCCCCCC
Synonym	n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group
IUPAC Name	octadecane
InChI Key	RZJRJXONCZWCBN-UHFFFAOYSA-N
Molecular Formula	C18H38

3,353

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

3,354

Chitin Oligosaccharides (contains N-Acetylglucosamine), TCI America™

Synonym: N-Acetyl-Chitooligosaccharides

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Specifications

Synonym	N-Acetyl-Chitooligosaccharides

3,355

6-Methyl-4-phenyl-2-chromanone 98.0+%, TCI America™

CAS: 40546-94-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD03695019 InChI Key: SUHIZPDCJOQZLN-UHFFFAOYNA-N Synonym: 3,4-Dihydro-6-methyl-4-phenylcoumarin PubChem CID: 3791643 IUPAC Name: 6-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-one SMILES: CC1=CC2=C(OC(=O)CC2C2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	3791643
CAS	40546-94-9
Molecular Weight (g/mol)	238.29
MDL Number	MFCD03695019
SMILES	CC1=CC2=C(OC(=O)CC2C2=CC=CC=C2)C=C1
Synonym	3,4-Dihydro-6-methyl-4-phenylcoumarin
IUPAC Name	6-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-one
InChI Key	SUHIZPDCJOQZLN-UHFFFAOYNA-N
Molecular Formula	C16H14O2

3,356

(2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate 80.0+%, TCI America™

CAS: 864163-80-4 Molecular Formula: C32H20F10IrN4P Molecular Weight (g/mol): 873.715 InChI Key: BWQRXIXHHHVGJD-UHFFFAOYSA-N PubChem CID: 131637026 IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]

Pricing & Availability
Specifications

PubChem CID	131637026
CAS	864163-80-4
Molecular Weight (g/mol)	873.715
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate
InChI Key	BWQRXIXHHHVGJD-UHFFFAOYSA-N
Molecular Formula	C32H20F10IrN4P

3,357

1-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

3,358

Octafluoro-4,4'-biphenol 95.0+%, TCI America™

CAS: 2200-70-6 Molecular Formula: C12H2F8O2 Molecular Weight (g/mol): 330.13 MDL Number: MFCD00045743 InChI Key: MOFZHBRFFAIMKM-UHFFFAOYSA-N Synonym: Octafluorobiphenyl-4,4′C-diol, Octafluoro-4,4′C-dihydroxybiphenyl

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Specifications

CAS	2200-70-6
Molecular Weight (g/mol)	330.13
MDL Number	MFCD00045743
Synonym	Octafluorobiphenyl-4,4′C-diol, Octafluoro-4,4′C-dihydroxybiphenyl
InChI Key	MOFZHBRFFAIMKM-UHFFFAOYSA-N
Molecular Formula	C12H2F8O2

3,359

D-Proline 98.0+%, TCI America™

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

3,360

Thymoquinone 98.0+%, TCI America™

CAS: 490-91-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00001602 InChI Key: KEQHJBNSCLWCAE-UHFFFAOYSA-N Synonym: thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione PubChem CID: 10281 IUPAC Name: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C(C)C

Pricing & Availability
Specifications

PubChem CID	10281
CAS	490-91-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00001602
SMILES	CC1=CC(=O)C(=CC1=O)C(C)C
Synonym	thymoquinone,thymoquinon,p-cymene-2,5-dione,2-isopropyl-5-methylbenzoquinone,polythymoquinone,2,5-cyclohexadiene-1,4-dione, 2-methyl-5-1-methylethyl,2-isopropyl-5-methyl-1,4-benzoquinone,5-isopropyl-2-methyl-1,4-benzoquinone,2-isopropyl-5-methyl-p-benzoquinone,p-mentha-3,6-diene-2,5-dione
IUPAC Name	2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
InChI Key	KEQHJBNSCLWCAE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

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