Unclassified Organic Compounds

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

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4,486 – 4,500 of 165,545 results

4,486

3'-Bromo-2,2':5',2″-terthiophene 97.0+%, TCI America™

CAS: 105125-00-6 Molecular Formula: C12H7BrS3 Molecular Weight (g/mol): 327.272 InChI Key: FGBHDLKMGUOJBA-UHFFFAOYSA-N Synonym: 3-Bromo-2,5-di(2-thienyl)thiophene PubChem CID: 184442 IUPAC Name: 3-bromo-2,5-dithiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br

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Specifications

PubChem CID	184442
CAS	105125-00-6
Molecular Weight (g/mol)	327.272
SMILES	C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br
Synonym	3-Bromo-2,5-di(2-thienyl)thiophene
IUPAC Name	3-bromo-2,5-dithiophen-2-ylthiophene
InChI Key	FGBHDLKMGUOJBA-UHFFFAOYSA-N
Molecular Formula	C12H7BrS3

4,487

Azure II, TCI America™

CAS: 37247-10-2 MDL Number: MFCD00080716 Synonym: Methylene Azure II

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Specifications

CAS	37247-10-2
MDL Number	MFCD00080716
Synonym	Methylene Azure II

4,488

Spermidine Phosphate Hexahydrate 98.0+%, TCI America™

CAS: 49721-50-8 Molecular Formula: C14H38N6 MDL Number: MFCD00043283 Synonym: N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate

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Specifications

CAS	49721-50-8
MDL Number	MFCD00043283
Synonym	N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate
Molecular Formula	C14H38N6

4,489

2,4,6-Trimethylpyridinium p-Toluenesulfonate 98.0+%, TCI America™

CAS: 59229-09-3 Molecular Formula: C15H19NO3S MDL Number: MFCD00012810 Synonym: 2,4,6-Collidinium p-Toluenesulfonate, CPTS

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Specifications

CAS	59229-09-3
MDL Number	MFCD00012810
Synonym	2,4,6-Collidinium p-Toluenesulfonate, CPTS
Molecular Formula	C15H19NO3S

4,490

Oxo[5,10,15,20-tetra(4-pyridyl)porphyrinato]titanium(IV) 90.0+%, TCI America™

CAS: 105250-49-5 Molecular Formula: C40H26N8OTi Molecular Weight (g/mol): 682.57 MDL Number: MFCD00191476 InChI Key: MBQQRSZDRZWVJE-UHFFFAOYSA-N PubChem CID: 131674669 IUPAC Name: 5,10,15,20-tetrapyridin-4-ylporphyrin-22,23-diide;titanium(2+);hydrate SMILES: C1=CC2=C(C3=CC=C([N-]3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=CC=NC=C6)C7=CC=NC=C7)C8=CC=NC=C8)C9=CC=NC=C9.O.[Ti+2]

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Specifications

PubChem CID	131674669
CAS	105250-49-5
Molecular Weight (g/mol)	682.57
MDL Number	MFCD00191476
SMILES	C1=CC2=C(C3=CC=C([N-]3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=CC=NC=C6)C7=CC=NC=C7)C8=CC=NC=C8)C9=CC=NC=C9.O.[Ti+2]
IUPAC Name	5,10,15,20-tetrapyridin-4-ylporphyrin-22,23-diide;titanium(2+);hydrate
InChI Key	MBQQRSZDRZWVJE-UHFFFAOYSA-N
Molecular Formula	C40H26N8OTi

4,491

D-tert-Leucine 98.0+%, TCI America™

CAS: 26782-71-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004265 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYNA-N Synonym: d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl PubChem CID: 6950340 IUPAC Name: 2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O

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Specifications

PubChem CID	6950340
CAS	26782-71-8
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00004265
SMILES	CC(C)(C)C(N)C(O)=O
Synonym	d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl
IUPAC Name	2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

4,492

Tetrabutylammonium Tetrakis(trifluoromethyl)cuprate(III) 98.0+%, TCI America™

CAS: 152376-94-8 Molecular Formula: C20H36CuF12N-3 Molecular Weight (g/mol): 582.042 InChI Key: ONKMOBXWIMXGQS-UHFFFAOYSA-N Synonym: Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III) PubChem CID: 124220112 IUPAC Name: copper;tetrabutylazanium;trifluoromethane SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]

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Specifications

PubChem CID	124220112
CAS	152376-94-8
Molecular Weight (g/mol)	582.042
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]
Synonym	Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III)
IUPAC Name	copper;tetrabutylazanium;trifluoromethane
InChI Key	ONKMOBXWIMXGQS-UHFFFAOYSA-N
Molecular Formula	C20H36CuF12N-3

4,493

Methyl O-Acetylricinoleate 80.0+%, TCI America™

CAS: 140-03-4 Molecular Formula: C21H38O4 Molecular Weight (g/mol): 354.53 MDL Number: MFCD00026204 InChI Key: CMOYPQWMTBSLJK-KAMYIIQDNA-N Synonym: O-Acetylricinoleic Acid Methyl Ester, Methyl (Z)-12-Acetoxy-9-octadecenoate PubChem CID: 27396493 IUPAC Name: methyl (9Z)-12-(acetyloxy)octadec-9-enoate SMILES: CCCCCCC(C\C=C/CCCCCCCC(=O)OC)OC(C)=O

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Specifications

PubChem CID	27396493
CAS	140-03-4
Molecular Weight (g/mol)	354.53
MDL Number	MFCD00026204
SMILES	CCCCCCC(C\C=C/CCCCCCCC(=O)OC)OC(C)=O
Synonym	O-Acetylricinoleic Acid Methyl Ester, Methyl (Z)-12-Acetoxy-9-octadecenoate
IUPAC Name	methyl (9Z)-12-(acetyloxy)octadec-9-enoate
InChI Key	CMOYPQWMTBSLJK-KAMYIIQDNA-N
Molecular Formula	C21H38O4

4,494

N-(tert-Butoxycarbonyl)-trans-4-(p-toluenesulfonyloxy)-L-proline Methyl Ester 98.0+%, TCI America™

CAS: 88043-21-4 Molecular Formula: C18H25NO7S Molecular Weight (g/mol): 399.458 MDL Number: MFCD02179383 InChI Key: UKVKNGDXVREPDE-HIFRSBDPSA-N Synonym: boc-trans-4-tosyloxy-l-proline methyl ester,n-boc-trans-4-tosyloxy-l-proline methyl ester,4r-4-tso-n-boc-pro-ome,n-boc-trans-4-p-tosyloxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-tosyloxy pyrrolidine-1,2-dicarboxylate,2s,4r-4-4-methylphenyl sulfonyl oxy-1,2-pyrrolidinedicarboxylic acid 1-1,1-dimethylethyl 2-methyl ester,1-tert-butyl 2-methyl 2s,4r-4-4-methylbenzenesulfonyl oxy pyrrolidine-1,2-dicarboxylate,ksc659e9j,boc-trans-4-tosyloxy-l-prolinemethylester PubChem CID: 13425772 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-(4-methylphenyl)sulfonyloxypyrrolidine-1,2-dicarboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)OC

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Specifications

PubChem CID	13425772
CAS	88043-21-4
Molecular Weight (g/mol)	399.458
MDL Number	MFCD02179383
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)OC
Synonym	boc-trans-4-tosyloxy-l-proline methyl ester,n-boc-trans-4-tosyloxy-l-proline methyl ester,4r-4-tso-n-boc-pro-ome,n-boc-trans-4-p-tosyloxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-tosyloxy pyrrolidine-1,2-dicarboxylate,2s,4r-4-4-methylphenyl sulfonyl oxy-1,2-pyrrolidinedicarboxylic acid 1-1,1-dimethylethyl 2-methyl ester,1-tert-butyl 2-methyl 2s,4r-4-4-methylbenzenesulfonyl oxy pyrrolidine-1,2-dicarboxylate,ksc659e9j,boc-trans-4-tosyloxy-l-prolinemethylester
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4R)-4-(4-methylphenyl)sulfonyloxypyrrolidine-1,2-dicarboxylate
InChI Key	UKVKNGDXVREPDE-HIFRSBDPSA-N
Molecular Formula	C18H25NO7S

4,495

Di-n-octyl Sebacate 95.0+%, TCI America™

CAS: 14491-66-8 Molecular Formula: C26H50O4 Synonym: Decanedioic Acid Di-n-octyl Ester, Sebacic Acid Di-n-octyl Ester, Di-n-octyl Decanedioate

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Specifications

CAS	14491-66-8
Synonym	Decanedioic Acid Di-n-octyl Ester, Sebacic Acid Di-n-octyl Ester, Di-n-octyl Decanedioate
Molecular Formula	C26H50O4

4,496

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

CAS: 71989-18-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.481 MDL Number: MFCD00037135 InChI Key: OTKXCALUHMPIGM-FQEVSTJZSA-N Synonym: fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh PubChem CID: 2724637 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2724637
CAS	71989-18-9
Molecular Weight (g/mol)	425.481
MDL Number	MFCD00037135
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-FQEVSTJZSA-N
Molecular Formula	C24H27NO6

4,497

Calcium Thioglycolate Trihydrate 94.0+%, TCI America™

CAS: 5793-98-6 Molecular Formula: C4H14CaO7S2 Molecular Weight (g/mol): 278.347 MDL Number: MFCD00043437 InChI Key: YKVKKJPPSKLAFH-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 IUPAC Name: calcium;2-sulfanylacetic acid;trihydrate SMILES: C(C(=O)O)S.C(C(=O)O)S.O.O.O.[Ca]

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Specifications

PubChem CID	131881455
CAS	5793-98-6
Molecular Weight (g/mol)	278.347
MDL Number	MFCD00043437
SMILES	C(C(=O)O)S.C(C(=O)O)S.O.O.O.[Ca]
Synonym	calciumthioglycolatetrihydrate
IUPAC Name	calcium;2-sulfanylacetic acid;trihydrate
InChI Key	YKVKKJPPSKLAFH-UHFFFAOYSA-N
Molecular Formula	C4H14CaO7S2

4,498

[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate 97.0+%, TCI America™

CAS: 1868173-15-2 Molecular Formula: C23H22F3IO6S Molecular Weight (g/mol): 610.38 MDL Number: MFCD30725767 InChI Key: RTMJODUYHFSMBJ-UHFFFAOYSA-M Synonym: [(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate PubChem CID: 131697921 IUPAC Name: [4-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodanium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.COC1=CC(OC)=C([I+]C2=CC=C(C=C2)C(F)(F)F)C(OC)=C1

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Specifications

PubChem CID	131697921
CAS	1868173-15-2
Molecular Weight (g/mol)	610.38
MDL Number	MFCD30725767
SMILES	CC1=CC=C(C=C1)S([O-])(=O)=O.COC1=CC(OC)=C([I+]C2=CC=C(C=C2)C(F)(F)F)C(OC)=C1
Synonym	[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
IUPAC Name	[4-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodanium 4-methylbenzene-1-sulfonate
InChI Key	RTMJODUYHFSMBJ-UHFFFAOYSA-M
Molecular Formula	C23H22F3IO6S

4,499

Heneicosane 99.0+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12403
CAS	629-94-7
Molecular Weight (g/mol)	296.583
ChEBI	CHEBI:32931
MDL Number	MFCD00009346
SMILES	CCCCCCCCCCCCCCCCCCCCC
Synonym	heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name	henicosane
InChI Key	FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula	C21H44

4,500

(3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ), TCI America™

CAS: 45021-77-0 Molecular Formula: C9H19ClN2O Molecular Weight (g/mol): 206.714 MDL Number: MFCD00274249 InChI Key: OEIXGLMQZVLOQX-UHFFFAOYSA-N PubChem CID: 170750 IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]

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Specifications

PubChem CID	170750
CAS	45021-77-0
Molecular Weight (g/mol)	206.714
MDL Number	MFCD00274249
SMILES	C[N+](C)(C)CCCNC(=O)C=C.[Cl-]
IUPAC Name	trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride
InChI Key	OEIXGLMQZVLOQX-UHFFFAOYSA-N
Molecular Formula	C9H19ClN2O

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