Unclassified Organic Compounds

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

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4,351 – 4,365 of 204,731 results

4,351

trans-4-(tert-Butyldiphenylsilyloxy)-L-proline 98.0+%, TCI America™

CAS: 259212-61-8 Molecular Formula: C21H27NO3Si Molecular Weight (g/mol): 369.54 MDL Number: MFCD12407126 InChI Key: LHSRURYOCDIZEW-UHFFFAOYNA-N Synonym: (2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid PubChem CID: 11552425 IUPAC Name: 4-[(tert-butyldiphenylsilyl)oxy]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)[Si](OC1CNC(C1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11552425
CAS	259212-61-8
Molecular Weight (g/mol)	369.54
MDL Number	MFCD12407126
SMILES	CC(C)(C)[Si](OC1CNC(C1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid
IUPAC Name	4-[(tert-butyldiphenylsilyl)oxy]pyrrolidine-2-carboxylic acid
InChI Key	LHSRURYOCDIZEW-UHFFFAOYNA-N
Molecular Formula	C21H27NO3Si

4,352

(S)-4-Cyano-4'-(2-methylbutyl)biphenyl 98.0+%, TCI America™

CAS: 63799-11-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00192280 InChI Key: DNJQGRFZQMOYGM-AWEZNQCLSA-N Synonym: s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl PubChem CID: 114240 IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	114240
CAS	63799-11-1
Molecular Weight (g/mol)	249.357
MDL Number	MFCD00192280
SMILES	CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl
IUPAC Name	4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile
InChI Key	DNJQGRFZQMOYGM-AWEZNQCLSA-N
Molecular Formula	C18H19N

4,353

2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 1668-53-7 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD16251125 InChI Key: AQFXADRZDKALKG-UHFFFAOYSA-N PubChem CID: 5464518 IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C

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Specifications

PubChem CID	5464518
CAS	1668-53-7
Molecular Weight (g/mol)	397.478
MDL Number	MFCD16251125
SMILES	CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C
IUPAC Name	4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	AQFXADRZDKALKG-UHFFFAOYSA-N
Molecular Formula	C25H23N3O2

4,354

N-(tert-Butoxycarbonyl)glycine tert-Butyl Ester 98.0+%, TCI America™

CAS: 111652-20-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00191866 InChI Key: ZDKFMHKWZATBMR-UHFFFAOYSA-N Synonym: boc-gly-otbu,tert-butyl 2-tert-butoxycarbonyl amino acetate,boc-glycine tert-butyl ester,n-boc-glycine tert-butyl ester,n-tert-butoxycarbonyl glycine tert-butyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, 1,1-dimethylethyl ester,tert-butyl 2-2-methylpropan-2-yl oxycarbonylamino acetate,2-azabutanedioic acid di-tert-butyl ester PubChem CID: 4097102 IUPAC Name: tert-butyl 2-{[(tert-butoxy)carbonyl]amino}acetate SMILES: CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	4097102
CAS	111652-20-1
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00191866
SMILES	CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C
Synonym	boc-gly-otbu,tert-butyl 2-tert-butoxycarbonyl amino acetate,boc-glycine tert-butyl ester,n-boc-glycine tert-butyl ester,n-tert-butoxycarbonyl glycine tert-butyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, 1,1-dimethylethyl ester,tert-butyl 2-2-methylpropan-2-yl oxycarbonylamino acetate,2-azabutanedioic acid di-tert-butyl ester
IUPAC Name	tert-butyl 2-{[(tert-butoxy)carbonyl]amino}acetate
InChI Key	ZDKFMHKWZATBMR-UHFFFAOYSA-N
Molecular Formula	C11H21NO4

4,355

(S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide 97.0+%, TCI America™

CAS: 136465-81-1 Molecular Formula: C14H26N2O Molecular Weight (g/mol): 238.375 MDL Number: MFCD01313226 InChI Key: UPZBXVBPICTBDP-UBNQGINQSA-N Synonym: s-n-tert-butyl decahydroisoquinoline-3-carboxamide PubChem CID: 123134381 IUPAC Name: (4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1

Pricing & Availability
Specifications

PubChem CID	123134381
CAS	136465-81-1
Molecular Weight (g/mol)	238.375
MDL Number	MFCD01313226
SMILES	CC(C)(C)NC(=O)C1CC2CCCCC2CN1
Synonym	s-n-tert-butyl decahydroisoquinoline-3-carboxamide
IUPAC Name	(4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide
InChI Key	UPZBXVBPICTBDP-UBNQGINQSA-N
Molecular Formula	C14H26N2O

4,356

Acriflavine (mixture of 3,6-Diamino-10-methylacridinium Chloride and 3,6-Diaminoacridine) 70.0+%, TCI America™

CAS: 8048-52-0 Molecular Formula: C27H25ClN6 Molecular Weight (g/mol): 468.99 MDL Number: MFCD00064307 InChI Key: PEJLNXHANOHNSU-UHFFFAOYSA-N IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine chloride SMILES: [Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

Pricing & Availability
Specifications

CAS	8048-52-0
Molecular Weight (g/mol)	468.99
MDL Number	MFCD00064307
SMILES	[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
IUPAC Name	3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine chloride
InChI Key	PEJLNXHANOHNSU-UHFFFAOYSA-N
Molecular Formula	C27H25ClN6

4,357

Polyethylene Glycol Bis(3-aminopropyl) Ether, TCI America™

CAS: 34901-14-9 MDL Number: MFCD00197739

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Specifications

CAS	34901-14-9
MDL Number	MFCD00197739

4,358

5-Methyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

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4,359

4-Oxo-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 95.0+%, TCI America™

CAS: 2896-70-0 Molecular Formula: C9H16NO2 MDL Number: MFCD00006187 Synonym: 4-Oxo-TEMPO

Pricing & Availability
Specifications

CAS	2896-70-0
MDL Number	MFCD00006187
Synonym	4-Oxo-TEMPO
Molecular Formula	C9H16NO2

4,360

(3R,4R)-4-Acetoxy-3-[(R)-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone 98.0+%, TCI America™

CAS: 76855-69-1 Molecular Formula: C13H25NO4Si Molecular Weight (g/mol): 287.43 MDL Number: MFCD00077636,MFCD00077636 InChI Key: GWHDKFODLYVMQG-UHFFFAOYNA-N Synonym: 2s,3r-3-1s-1-tert-butyldimethylsilyl oxy ethyl-4-oxoazetidin-2-yl acetate PubChem CID: 53860740 IUPAC Name: 3-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-4-oxoazetidin-2-yl acetate SMILES: CC(O[Si](C)(C)C(C)(C)C)C1C(NC1=O)OC(C)=O

Pricing & Availability
Specifications

PubChem CID	53860740
CAS	76855-69-1
Molecular Weight (g/mol)	287.43
MDL Number	MFCD00077636,MFCD00077636
SMILES	CC(O[Si](C)(C)C(C)(C)C)C1C(NC1=O)OC(C)=O
Synonym	2s,3r-3-1s-1-tert-butyldimethylsilyl oxy ethyl-4-oxoazetidin-2-yl acetate
IUPAC Name	3-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-4-oxoazetidin-2-yl acetate
InChI Key	GWHDKFODLYVMQG-UHFFFAOYNA-N
Molecular Formula	C13H25NO4Si

4,361

(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-54-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.586 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8

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Specifications

PubChem CID	11017510
CAS	210169-54-3
Molecular Weight (g/mol)	610.586
MDL Number	MFCD09753005
SMILES	C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
Synonym	(S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
Molecular Formula	C38H28O4P2

4,362

Tetradecane 99.0+%, TCI America™

CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

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Specifications

PubChem CID	12389
CAS	629-59-4
Molecular Weight (g/mol)	198.394
ChEBI	CHEBI:41253
MDL Number	MFCD00008986
SMILES	CCCCCCCCCCCCCC
Synonym	n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name	tetradecane
InChI Key	BGHCVCJVXZWKCC-UHFFFAOYSA-N
Molecular Formula	C14H30

4,363

[(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

Pricing & Availability
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

4,364

N6,2'-O-Dibutyryladenosine 3',5'-Cyclic Monophosphate Sodium Salt 97.0+%, TCI America™

CAS: 16980-89-5 Molecular Formula: C18H26N5NaO8P Molecular Weight (g/mol): 494.397 MDL Number: MFCD00005843 InChI Key: KSSDVZRQZQECKZ-VMZSDVDQSA-N Synonym: bucladesine PubChem CID: 131673831 IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium SMILES: [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]

Pricing & Availability
Specifications

PubChem CID	131673831
CAS	16980-89-5
Molecular Weight (g/mol)	494.397
MDL Number	MFCD00005843
SMILES	[HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
Synonym	bucladesine
IUPAC Name	[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium
InChI Key	KSSDVZRQZQECKZ-VMZSDVDQSA-N
Molecular Formula	C18H26N5NaO8P

4,365

Pontacyl Violet 6R, TCI America™

CAS: 5850-63-5 Molecular Formula: C20H14N2Na2O8S2 Molecular Weight (g/mol): 520.438 MDL Number: MFCD00059522 InChI Key: HNMCZESXXQNJMC-LSHDGIFOSA-N PubChem CID: 131881523 IUPAC Name: (3E)-5-hydroxy-3-(naphthalen-1-ylhydrazinylidene)-4-oxonaphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C=CC=C2NN=C3C(=CC4=CC(=CC(=C4C3=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131881523
CAS	5850-63-5
Molecular Weight (g/mol)	520.438
MDL Number	MFCD00059522
SMILES	C1=CC=C2C(=C1)C=CC=C2NN=C3C(=CC4=CC(=CC(=C4C3=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
IUPAC Name	(3E)-5-hydroxy-3-(naphthalen-1-ylhydrazinylidene)-4-oxonaphthalene-2,7-disulfonic acid;sodium
InChI Key	HNMCZESXXQNJMC-LSHDGIFOSA-N
Molecular Formula	C20H14N2Na2O8S2

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