Unclassified Organic Compounds

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

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3,421 – 3,435 of 206,292 results

3,421

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

3,422

N-Carbobenzoxyglycine Methyl Ester 95.0+%, TCI America™

CAS: 1212-53-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00043631 InChI Key: DZYBBBYFLOPVOL-UHFFFAOYSA-N Synonym: z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester PubChem CID: 71033 IUPAC Name: methyl 2-{[(benzyloxy)carbonyl]amino}acetate SMILES: COC(=O)CNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	71033
CAS	1212-53-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00043631
SMILES	COC(=O)CNC(=O)OCC1=CC=CC=C1
Synonym	z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester
IUPAC Name	methyl 2-{[(benzyloxy)carbonyl]amino}acetate
InChI Key	DZYBBBYFLOPVOL-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

3,423

[(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

3,424

Tetratriacontane 99.0+%, TCI America™

CAS: 14167-59-0 Molecular Formula: C34H70 Molecular Weight (g/mol): 478.93 MDL Number: MFCD00009412 InChI Key: GWVDBZWVFGFBCN-UHFFFAOYSA-N Synonym: n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv PubChem CID: 26519 IUPAC Name: tetratriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	26519
CAS	14167-59-0
Molecular Weight (g/mol)	478.93
MDL Number	MFCD00009412
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv
IUPAC Name	tetratriacontane
InChI Key	GWVDBZWVFGFBCN-UHFFFAOYSA-N
Molecular Formula	C34H70

3,425

2-Methyl-1,3-cyclopentanedione 97.0+%, TCI America™

CAS: 765-69-5 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

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Specifications

PubChem CID	13005
CAS	765-69-5
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001406
SMILES	CC1C(=O)CCC1=O
Synonym	2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46
IUPAC Name	2-methylcyclopentane-1,3-dione
InChI Key	HXZILEQYFQYQCE-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,426

2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] 98.0+%, TCI America™

CAS: 103597-45-1 Molecular Formula: C41H50N6O2 MDL Number: MFCD00192289 Synonym: Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane

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Specifications

CAS	103597-45-1
MDL Number	MFCD00192289
Synonym	Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane
Molecular Formula	C41H50N6O2

3,427

o-Chloranil 97.0+%, TCI America™

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

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Specifications

PubChem CID	73252
CAS	2435-53-2
Molecular Weight (g/mol)	245.86
MDL Number	MFCD00001646
SMILES	ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym	o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name	tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key	VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

3,428

2-Acetylcyclopentanone 95.0+%, TCI America™

CAS: 1670-46-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001413 InChI Key: OSWDNIFICGLKEE-UHFFFAOYNA-N Synonym: 2-acetylcyclopentanone,cyclopentanone, 2-acetyl,o-acetylcyclopentanone,alpha-acetylcyclopentanone,acetylcyclopentanone,2-acetyl cyclopentanone,2-acetyl-cyclopentanon,2-acetyl-cyclopentanone,acmc-209dvh,cyclopentanone,2-acetyl PubChem CID: 98471 IUPAC Name: 2-acetylcyclopentan-1-one SMILES: CC(=O)C1CCCC1=O

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Specifications

PubChem CID	98471
CAS	1670-46-8
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001413
SMILES	CC(=O)C1CCCC1=O
Synonym	2-acetylcyclopentanone,cyclopentanone, 2-acetyl,o-acetylcyclopentanone,alpha-acetylcyclopentanone,acetylcyclopentanone,2-acetyl cyclopentanone,2-acetyl-cyclopentanon,2-acetyl-cyclopentanone,acmc-209dvh,cyclopentanone,2-acetyl
IUPAC Name	2-acetylcyclopentan-1-one
InChI Key	OSWDNIFICGLKEE-UHFFFAOYNA-N
Molecular Formula	C7H10O2

3,429

2,6-Bis(4-fluorobenzylidene)cyclohexanone 96.0+%, TCI America™

CAS: 62085-74-9 Molecular Formula: C20H16F2O Molecular Weight (g/mol): 310.344 MDL Number: MFCD00112608 InChI Key: STPNBQOTKFPYEG-UNZYHPAISA-N Synonym: 2,6-Bis(4-fluorobenzal)cyclohexanone PubChem CID: 1551384 IUPAC Name: (2E,6E)-2,6-bis[(4-fluorophenyl)methylidene]cyclohexan-1-one SMILES: C1CC(=CC2=CC=C(C=C2)F)C(=O)C(=CC3=CC=C(C=C3)F)C1

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Specifications

PubChem CID	1551384
CAS	62085-74-9
Molecular Weight (g/mol)	310.344
MDL Number	MFCD00112608
SMILES	C1CC(=CC2=CC=C(C=C2)F)C(=O)C(=CC3=CC=C(C=C3)F)C1
Synonym	2,6-Bis(4-fluorobenzal)cyclohexanone
IUPAC Name	(2E,6E)-2,6-bis[(4-fluorophenyl)methylidene]cyclohexan-1-one
InChI Key	STPNBQOTKFPYEG-UNZYHPAISA-N
Molecular Formula	C20H16F2O

3,430

Hecogenin Acetate 90.0+%, TCI America™

CAS: 915-35-5 Molecular Formula: C29H44O5 Molecular Weight (g/mol): 472.67 MDL Number: MFCD00005088 InChI Key: CVKZWRTYHCDWTE-UHFFFAOYNA-N PubChem CID: 101906 IUPAC Name: 5,7',9',13'-tetramethyl-10'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate SMILES: CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC(C)=O)OC11CCC(C)CO1

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Specifications

PubChem CID	101906
CAS	915-35-5
Molecular Weight (g/mol)	472.67
MDL Number	MFCD00005088
SMILES	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC(C)=O)OC11CCC(C)CO1
IUPAC Name	5,7',9',13'-tetramethyl-10'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate
InChI Key	CVKZWRTYHCDWTE-UHFFFAOYNA-N
Molecular Formula	C29H44O5

3,431

Alfacalcidol 95.0+%, TCI America™

CAS: 41294-56-8 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.647 MDL Number: MFCD00868328 InChI Key: OFHCOWSQAMBJIW-AQVMIQFASA-N Synonym: alphacalcidol PubChem CID: 87091364 IUPAC Name: (1R,3R,5Z)-5-[2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

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Specifications

PubChem CID	87091364
CAS	41294-56-8
Molecular Weight (g/mol)	400.647
MDL Number	MFCD00868328
SMILES	CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
Synonym	alphacalcidol
IUPAC Name	(1R,3R,5Z)-5-[2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
InChI Key	OFHCOWSQAMBJIW-AQVMIQFASA-N
Molecular Formula	C27H44O2

3,432

Denatonium Benzoate 98.0+%, TCI America™

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.59 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N Synonym: denatonium benzoate,bitrex,lidocaine benzyl benzoate,anispray,aversion,gori,caswell no. 083bb,unii-m5ba6gaf1o,denatonium benzoate anhydrous PubChem CID: 19518 IUPAC Name: benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate SMILES: [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1

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Specifications

PubChem CID	19518
CAS	3734-33-6
Molecular Weight (g/mol)	446.59
MDL Number	MFCD00031578
SMILES	[O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1
Synonym	denatonium benzoate,bitrex,lidocaine benzyl benzoate,anispray,aversion,gori,caswell no. 083bb,unii-m5ba6gaf1o,denatonium benzoate anhydrous
IUPAC Name	benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate
InChI Key	VWTINHYPRWEBQY-UHFFFAOYSA-N
Molecular Formula	C28H34N2O3

3,433

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-D-tyrosine 98.0+%, TCI America™

CAS: 118488-18-9 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00065684 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine PubChem CID: 12968135 IUPAC Name: (2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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Specifications

PubChem CID	12968135
CAS	118488-18-9
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00065684
SMILES	CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine
IUPAC Name	(2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

3,434

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

3,435

(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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