Unclassified Organic Compounds

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

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3,946 – 3,960 of 204,737 results

3,946

2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 884336-44-1 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: VZMLUIPYIYNRGP-UHFFFAOYSA-N PubChem CID: 60135725 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57

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Specifications

PubChem CID	60135725
CAS	884336-44-1
Molecular Weight (g/mol)	442.365
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57
IUPAC Name	4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane
InChI Key	VZMLUIPYIYNRGP-UHFFFAOYSA-N
Molecular Formula	C31H27BO2

3,947

4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone 98.0+%, TCI America™

CAS: 117923-32-7 Molecular Formula: C17H30O Molecular Weight (g/mol): 250.426 MDL Number: MFCD12911604 InChI Key: OLRRTAGESHHXPY-UHFFFAOYSA-N PubChem CID: 14495772 IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one SMILES: CCCC1CCC(CC1)CCC2CCC(=O)CC2

Pricing & Availability
Specifications

PubChem CID	14495772
CAS	117923-32-7
Molecular Weight (g/mol)	250.426
MDL Number	MFCD12911604
SMILES	CCCC1CCC(CC1)CCC2CCC(=O)CC2
IUPAC Name	4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one
InChI Key	OLRRTAGESHHXPY-UHFFFAOYSA-N
Molecular Formula	C17H30O

3,948

Potassium Bis(fluorosulfonyl)imide 95.0+%, TCI America™

CAS: 14984-76-0 Molecular Formula: F2KNO4S2 Molecular Weight (g/mol): 219.218 MDL Number: MFCD17018950 InChI Key: MHEBVKPOSBNNAC-UHFFFAOYSA-N PubChem CID: 23697682 IUPAC Name: potassium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]

Pricing & Availability
Specifications

PubChem CID	23697682
CAS	14984-76-0
Molecular Weight (g/mol)	219.218
MDL Number	MFCD17018950
SMILES	[N-](S(=O)(=O)F)S(=O)(=O)F.[K+]
IUPAC Name	potassium;bis(fluorosulfonyl)azanide
InChI Key	MHEBVKPOSBNNAC-UHFFFAOYSA-N
Molecular Formula	F2KNO4S2

3,949

Tropine 98.0+%, TCI America™

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

Pricing & Availability
Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C8H15NO

3,950

Sarcosine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 52605-49-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012506 InChI Key: NIDZUMSLERGAON-UHFFFAOYSA-N Synonym: sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride PubChem CID: 171173 IUPAC Name: hydrogen ethyl 2-(methylamino)acetate chloride SMILES: [H+].[Cl-].CCOC(=O)CNC

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Specifications

PubChem CID	171173
CAS	52605-49-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012506
SMILES	[H+].[Cl-].CCOC(=O)CNC
Synonym	sarcosine ethyl ester hydrochloride,ethyl sarcosinate hydrochloride,ethyl 2-methylamino acetate hydrochloride,h-sar-oet.hcl,ethyl n-methylaminoacetate hydrochloride,me-gly-oet.hcl,n-methylglycine ethyl ester hydrochloride,glycine, n-methyl-, ethyl ester, hydrochloride,ethyl n-methylglycinate hydrochloride,n-methyl glycine ethyl ester hydrochloride
IUPAC Name	hydrogen ethyl 2-(methylamino)acetate chloride
InChI Key	NIDZUMSLERGAON-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

3,951

Solifenacin Succinate 98.0+%, TCI America™

CAS: 242478-38-2 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD09952287 InChI Key: RXZMMZZRUPYENV-DZSUWJOWSA-N PubChem CID: 133687147 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid SMILES: OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	133687147
CAS	242478-38-2
Molecular Weight (g/mol)	480.56
MDL Number	MFCD09952287
SMILES	OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
InChI Key	RXZMMZZRUPYENV-DZSUWJOWSA-N
Molecular Formula	C27H32N2O6

3,952

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

Pricing & Availability
Specifications

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

3,953

N-(p-Toluenesulfonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 13505-32-3 Molecular Formula: C16H17NO4S Molecular Weight (g/mol): 319.375 MDL Number: MFCD00037251 InChI Key: CGRCVIZBNRUWLY-HNNXBMFYSA-N Synonym: Tosyl-L-phenylalanine PubChem CID: 99327 IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	99327
CAS	13505-32-3
Molecular Weight (g/mol)	319.375
MDL Number	MFCD00037251
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O
Synonym	Tosyl-L-phenylalanine
IUPAC Name	(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid
InChI Key	CGRCVIZBNRUWLY-HNNXBMFYSA-N
Molecular Formula	C16H17NO4S

3,954

N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride 97.0+%, TCI America™

CAS: 29739-88-6 Molecular Formula: C16H16ClNO3S Molecular Weight (g/mol): 337.818 MDL Number: MFCD00191583 InChI Key: KISOIDIHUAPEON-HNNXBMFYSA-N Synonym: Tosyl-L-phenylalanyl Chloride PubChem CID: 7019169 IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)Cl

Pricing & Availability
Specifications

PubChem CID	7019169
CAS	29739-88-6
Molecular Weight (g/mol)	337.818
MDL Number	MFCD00191583
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)Cl
Synonym	Tosyl-L-phenylalanyl Chloride
IUPAC Name	(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride
InChI Key	KISOIDIHUAPEON-HNNXBMFYSA-N
Molecular Formula	C16H16ClNO3S

3,955

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

Pricing & Availability
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

3,956

Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct, TCI America™

CAS: 131219-55-1 Molecular Formula: C68H48N4O16Rh2 Molecular Weight (g/mol): 1382.96 MDL Number: MFCD00191695 InChI Key: LPPDGVKSVXIYKY-UHFFFAOYNA-J Synonym: Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct, Rh2(S-PTPA)4 EtOAc PubChem CID: 131872029 IUPAC Name: bis(λ²-rhodium(2+)) tetrakis(2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate) SMILES: [Rh++].[Rh++].[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	131872029
CAS	131219-55-1
Molecular Weight (g/mol)	1382.96
MDL Number	MFCD00191695
SMILES	[Rh++].[Rh++].[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O
Synonym	Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct, Rh2(S-PTPA)4 EtOAc
IUPAC Name	bis(λ²-rhodium(2+)) tetrakis(2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate)
InChI Key	LPPDGVKSVXIYKY-UHFFFAOYNA-J
Molecular Formula	C68H48N4O16Rh2

3,957

(S)-2-Methylbutyl p-Toluenesulfonate 95.0+%, TCI America™

CAS: 38261-81-3 Molecular Formula: C12H18O3S Molecular Weight (g/mol): 242.33 MDL Number: MFCD00013399 InChI Key: HPEVJTNZYIMANV-UHFFFAOYNA-N Synonym: p-Toluenesulfonic Acid (S)-2-Methylbutyl Ester PubChem CID: 113324 IUPAC Name: 2-methylbutyl 4-methylbenzene-1-sulfonate SMILES: CCC(C)COS(=O)(=O)C1=CC=C(C)C=C1

Pricing & Availability
Specifications

PubChem CID	113324
CAS	38261-81-3
Molecular Weight (g/mol)	242.33
MDL Number	MFCD00013399
SMILES	CCC(C)COS(=O)(=O)C1=CC=C(C)C=C1
Synonym	p-Toluenesulfonic Acid (S)-2-Methylbutyl Ester
IUPAC Name	2-methylbutyl 4-methylbenzene-1-sulfonate
InChI Key	HPEVJTNZYIMANV-UHFFFAOYNA-N
Molecular Formula	C12H18O3S

3,958

N-(tert-Butoxycarbonyl)-cis-4-hydroxy-L-proline Methyl Ester 97.0+%, TCI America™

CAS: 102195-79-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00237541 InChI Key: MZMNEDXVUJLQAF-YUMQZZPRSA-N Synonym: n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 10752873 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

Pricing & Availability
Specifications

PubChem CID	10752873
CAS	102195-79-9
Molecular Weight (g/mol)	245.275
MDL Number	MFCD00237541
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Synonym	n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-YUMQZZPRSA-N
Molecular Formula	C11H19NO5

3,959

Benzyl (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 87269-87-2 Molecular Formula: C15H20ClNO2 Molecular Weight (g/mol): 281.78 MDL Number: MFCD04974076 InChI Key: HLXCXOQXUDRJLF-JKBZPBJLSA-N Synonym: (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride PubChem CID: 13216857 IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride SMILES: C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3.Cl

Pricing & Availability
Specifications

PubChem CID	13216857
CAS	87269-87-2
Molecular Weight (g/mol)	281.78
MDL Number	MFCD04974076
SMILES	C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3.Cl
Synonym	(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride
InChI Key	HLXCXOQXUDRJLF-JKBZPBJLSA-N
Molecular Formula	C15H20ClNO2

3,960

Tetrahydroxy-1,4-benzoquinone Disodium Salt, TCI America™

CAS: 1887-02-1 Molecular Formula: C6H2Na2O6 Molecular Weight (g/mol): 216.056 MDL Number: MFCD00036127 InChI Key: SOSMJTGSYNGZAV-UHFFFAOYSA-L Synonym: Tetrahydroxyquinone Disodium Salt PubChem CID: 74675 IUPAC Name: disodium;4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)O)[O-])[O-])O.[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	74675
CAS	1887-02-1
Molecular Weight (g/mol)	216.056
MDL Number	MFCD00036127
SMILES	C1(=C(C(=O)C(=C(C1=O)O)[O-])[O-])O.[Na+].[Na+]
Synonym	Tetrahydroxyquinone Disodium Salt
IUPAC Name	disodium;4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate
InChI Key	SOSMJTGSYNGZAV-UHFFFAOYSA-L
Molecular Formula	C6H2Na2O6

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