Unclassified Organic Compounds

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

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3,181 – 3,195 of 162,937 results

3,181

3-(2-Hydroxy-3-sulfopropoxy)propyl Silica Gel (0.5-0.8mmol/g), TCI America™

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3,182

Manganese(II) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 207861-55-0 Molecular Formula: C4F12MnN2O8S4 Molecular Weight (g/mol): 615.209 MDL Number: MFCD23380173 InChI Key: NNWDGVNRIAAYMY-UHFFFAOYSA-N Synonym: manganese bis-trifluoromethanesulfonimide PubChem CID: 134159301 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;manganese(2+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2]

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Specifications

PubChem CID	134159301
CAS	207861-55-0
Molecular Weight (g/mol)	615.209
MDL Number	MFCD23380173
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2]
Synonym	manganese bis-trifluoromethanesulfonimide
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;manganese(2+)
InChI Key	NNWDGVNRIAAYMY-UHFFFAOYSA-N
Molecular Formula	C4F12MnN2O8S4

3,183

Mucicarmine, TCI America™

CAS: 51395-97-2 MDL Number: MFCD00071289

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Specifications

CAS	51395-97-2
MDL Number	MFCD00071289

3,184

Icariin 96.0+%, TCI America™

CAS: 489-32-7 Molecular Formula: C33H40O15 Molecular Weight (g/mol): 676.668 MDL Number: MFCD00210516 InChI Key: TZJALUIVHRYQQB-JOJMVVPMSA-N PubChem CID: 131801625 IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O

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Specifications

PubChem CID	131801625
CAS	489-32-7
Molecular Weight (g/mol)	676.668
MDL Number	MFCD00210516
SMILES	CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O
IUPAC Name	5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
InChI Key	TZJALUIVHRYQQB-JOJMVVPMSA-N
Molecular Formula	C33H40O15

3,185

2-Bromo-2',4'-dihydroxyacetophenone 97.0+%, TCI America™

CAS: 2491-39-6 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD03789098 InChI Key: RAULLGKGLGXMOM-UHFFFAOYSA-N Synonym: 2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol PubChem CID: 151017 IUPAC Name: 2-bromo-1-(2,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1O)O)C(=O)CBr

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Specifications

PubChem CID	151017
CAS	2491-39-6
Molecular Weight (g/mol)	231.045
MDL Number	MFCD03789098
SMILES	C1=CC(=C(C=C1O)O)C(=O)CBr
Synonym	2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol
IUPAC Name	2-bromo-1-(2,4-dihydroxyphenyl)ethanone
InChI Key	RAULLGKGLGXMOM-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

3,186

4-Ethylheptane 99.0+%, TCI America™

CAS: 2216-32-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00048743 InChI Key: XMROPFQWHHUFFS-UHFFFAOYSA-N PubChem CID: 16663 IUPAC Name: 4-ethylheptane SMILES: CCCC(CC)CCC

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Specifications

PubChem CID	16663
CAS	2216-32-2
Molecular Weight (g/mol)	128.259
MDL Number	MFCD00048743
SMILES	CCCC(CC)CCC
IUPAC Name	4-ethylheptane
InChI Key	XMROPFQWHHUFFS-UHFFFAOYSA-N
Molecular Formula	C9H20

3,187

Dipentaerythritol Hexakis(3-mercaptopropionate) 93.0+%, TCI America™

CAS: 25359-71-1 Molecular Formula: C28H46O13S6 Molecular Weight (g/mol): 783.023 MDL Number: MFCD00128217 InChI Key: YAAUVJUJVBJRSQ-UHFFFAOYSA-N Synonym: DiPETMP PubChem CID: 117451 IUPAC Name: [3-(3-sulfanylpropanoyloxy)-2-[[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propoxy]methyl]-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate SMILES: C(CS)C(=O)OCC(COCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS

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Specifications

PubChem CID	117451
CAS	25359-71-1
Molecular Weight (g/mol)	783.023
MDL Number	MFCD00128217
SMILES	C(CS)C(=O)OCC(COCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
Synonym	DiPETMP
IUPAC Name	[3-(3-sulfanylpropanoyloxy)-2-[[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propoxy]methyl]-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate
InChI Key	YAAUVJUJVBJRSQ-UHFFFAOYSA-N
Molecular Formula	C28H46O13S6

3,188

Germacrone 98.0+%, TCI America™

CAS: 6902-91-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00210050 InChI Key: CAULGCQHVOVVRN-SWZPTJTJSA-N Synonym: (E,E)-Germacra-3,7(11),9-trien-6-one, trans,trans-3,7-Dimethyl-10-isopropylidene-3,7-cyclodecadien-1-one, (3E,7E)-3,7-Dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dienone PubChem CID: 6436348 IUPAC Name: (3E,7E)-3,7-dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dien-1-one SMILES: CC(C)=C1C\C=C(C)\CC\C=C(C)\CC1=O

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Specifications

PubChem CID	6436348
CAS	6902-91-6
Molecular Weight (g/mol)	218.34
MDL Number	MFCD00210050
SMILES	CC(C)=C1C\C=C(C)\CC\C=C(C)\CC1=O
Synonym	(E,E)-Germacra-3,7(11),9-trien-6-one, trans,trans-3,7-Dimethyl-10-isopropylidene-3,7-cyclodecadien-1-one, (3E,7E)-3,7-Dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dienone
IUPAC Name	(3E,7E)-3,7-dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dien-1-one
InChI Key	CAULGCQHVOVVRN-SWZPTJTJSA-N
Molecular Formula	C15H22O

3,189

N-(tert-Butoxycarbonyl)-D-proline Succinimidyl Ester 98.0+%, TCI America™

CAS: 102185-34-2 Molecular Formula: C14H20N2O6 Molecular Weight (g/mol): 312.32 MDL Number: MFCD00069687 InChI Key: DICWIJISMKZDDY-UHFFFAOYNA-N Synonym: boc-d-pro-osu,n-tert-butoxycarbonyl-d-proline succinimidyl ester,boc-d-proline n-hydroxysuccinimide ester,1-tert-butyl 2-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline succinimidyl ester,n-t-boc-d-proline n-hydroxysuccinimide*ester,n-tert-butoxycarbonyl-d-prolinesuccinimidylester,n-alpha-t-butyloxycarbonyl-d-proline succinimidyl ester,2,5-dioxopyrrolidin-1-yl 1-tert-butoxycarbonyl-d-prolinate,1-o-tert-butyl 2-o-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate PubChem CID: 853884 IUPAC Name: 1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	853884
CAS	102185-34-2
Molecular Weight (g/mol)	312.32
MDL Number	MFCD00069687
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)ON1C(=O)CCC1=O
Synonym	boc-d-pro-osu,n-tert-butoxycarbonyl-d-proline succinimidyl ester,boc-d-proline n-hydroxysuccinimide ester,1-tert-butyl 2-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate,n-boc-d-proline succinimidyl ester,n-t-boc-d-proline n-hydroxysuccinimide*ester,n-tert-butoxycarbonyl-d-prolinesuccinimidylester,n-alpha-t-butyloxycarbonyl-d-proline succinimidyl ester,2,5-dioxopyrrolidin-1-yl 1-tert-butoxycarbonyl-d-prolinate,1-o-tert-butyl 2-o-2,5-dioxopyrrolidin-1-yl 2r-pyrrolidine-1,2-dicarboxylate
IUPAC Name	1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate
InChI Key	DICWIJISMKZDDY-UHFFFAOYNA-N
Molecular Formula	C14H20N2O6

3,190

N-(tert-Butoxycarbonyl)-L-glutamic Acid 98.0+%, TCI America™

CAS: 2419-94-5 Molecular Formula: C10H15NO6 Molecular Weight (g/mol): 245.23 MDL Number: MFCD00037297 InChI Key: AQTUACKQXJNHFQ-LURJTMIESA-L Synonym: boc-glu-oh,boc-l-glutamic acid,n-boc-l-glutamic acid,boc-l-glu-oh,n-tert-butoxycarbonyl-l-glutamic acid,n-t-butoxycarbonyl-l-glutamic acid,n-alpha-t-boc-l-glutamic acid,n-tert-butoxycarbonyl glutamic acid,l-glutamic acid, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-l-glutamic acid PubChem CID: 2724758 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O

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Specifications

PubChem CID	2724758
CAS	2419-94-5
Molecular Weight (g/mol)	245.23
MDL Number	MFCD00037297
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
Synonym	boc-glu-oh,boc-l-glutamic acid,n-boc-l-glutamic acid,boc-l-glu-oh,n-tert-butoxycarbonyl-l-glutamic acid,n-t-butoxycarbonyl-l-glutamic acid,n-alpha-t-boc-l-glutamic acid,n-tert-butoxycarbonyl glutamic acid,l-glutamic acid, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butyloxycarbonyl-l-glutamic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioate
InChI Key	AQTUACKQXJNHFQ-LURJTMIESA-L
Molecular Formula	C10H15NO6

3,191

5,10,15,20-Tetrakis(4-aminophenyl)porphyrin 95.0+%, TCI America™

CAS: 22112-84-1 Molecular Formula: C44H34N8 Molecular Weight (g/mol): 674.81 MDL Number: MFCD00191497 InChI Key: WLCKPHYUFDYULK-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine PubChem CID: 168023 IUPAC Name: 4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline SMILES: NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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Specifications

PubChem CID	168023
CAS	22112-84-1
Molecular Weight (g/mol)	674.81
MDL Number	MFCD00191497
SMILES	NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine
IUPAC Name	4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline
InChI Key	WLCKPHYUFDYULK-UHFFFAOYSA-N
Molecular Formula	C44H34N8

3,192

Dilithium Tetrachlorocopper(II) (ca. 2.5% in Tetrahydrofuran, ca. 0.1mol/L), TCI America™

CAS: 15489-27-7 Molecular Formula: Cl4CuLi2 Molecular Weight (g/mol): 219.226 MDL Number: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J Synonym: Dilithium Tetrachlorocuprate(II) PubChem CID: 11074879 IUPAC Name: dilithium;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

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Specifications

PubChem CID	11074879
CAS	15489-27-7
Molecular Weight (g/mol)	219.226
MDL Number	MFCD00011081
SMILES	[Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl
Synonym	Dilithium Tetrachlorocuprate(II)
IUPAC Name	dilithium;tetrachlorocopper(2-)
InChI Key	HCJWWBBBSCXJMS-UHFFFAOYSA-J
Molecular Formula	Cl4CuLi2

3,193

o-Tolidine Solution (0.1w/v% in 2N Hydrochloric Acid), TCI America™

Synonym: 4,4′-Diamino-3,3′-dimethylbiphenyl Solution

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Specifications

Synonym	4,4′-Diamino-3,3′-dimethylbiphenyl Solution

3,194

Tetramethyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 527-17-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00001604 InChI Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N Synonym: duroquinone,tetramethyl-1,4-benzoquinone,tetramethyl-p-benzoquinone,tetramethylquinone,2,3,5,6-tetramethyl-1,4-benzoquinone,tetramethyl-p-quinone,2,3,5,6-tetramethylbenzoquinone,p-benzoquinone, tetramethyl,p-benzoquinone, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-p-benzoquinone PubChem CID: 68238 ChEBI: CHEBI:42023 IUPAC Name: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C

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Specifications

PubChem CID	68238
CAS	527-17-3
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:42023
MDL Number	MFCD00001604
SMILES	CC1=C(C(=O)C(=C(C1=O)C)C)C
Synonym	duroquinone,tetramethyl-1,4-benzoquinone,tetramethyl-p-benzoquinone,tetramethylquinone,2,3,5,6-tetramethyl-1,4-benzoquinone,tetramethyl-p-quinone,2,3,5,6-tetramethylbenzoquinone,p-benzoquinone, tetramethyl,p-benzoquinone, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-p-benzoquinone
IUPAC Name	2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
InChI Key	WAMKWBHYPYBEJY-UHFFFAOYSA-N
Molecular Formula	C10H12O2

3,195

Ru(OAc)2[(S)-binap], TCI America™

CAS: 261948-85-0 Molecular Formula: C48H40O4P2Ru Molecular Weight (g/mol): 843.862 MDL Number: MFCD09753020 InChI Key: XANQJWCSQJDBEA-UHFFFAOYSA-N Synonym: Diacetato[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 85392927 IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]

Pricing & Availability
Specifications

PubChem CID	85392927
CAS	261948-85-0
Molecular Weight (g/mol)	843.862
MDL Number	MFCD09753020
SMILES	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
Synonym	Diacetato[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name	acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
InChI Key	XANQJWCSQJDBEA-UHFFFAOYSA-N
Molecular Formula	C48H40O4P2Ru

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