Unclassified Organic Compounds

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

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2,806 – 2,820 of 167,443 results

2,806

(S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide 98.0+%, TCI America™

CAS: 114812-34-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD00191361 InChI Key: LQOASEHNECNLNM-LURJTMIESA-N Synonym: N-Ethyl-L-prolinamide PubChem CID: 10866443 IUPAC Name: (2S)-1-ethylpyrrolidine-2-carboxamide SMILES: CCN1CCCC1C(=O)N

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Specifications

PubChem CID	10866443
CAS	114812-34-9
Molecular Weight (g/mol)	142.202
MDL Number	MFCD00191361
SMILES	CCN1CCCC1C(=O)N
Synonym	N-Ethyl-L-prolinamide
IUPAC Name	(2S)-1-ethylpyrrolidine-2-carboxamide
InChI Key	LQOASEHNECNLNM-LURJTMIESA-N
Molecular Formula	C7H14N2O

2,807

4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™

CAS: 1352642-35-3 Molecular Formula: C34H42S4

Pricing & Availability
Specifications

CAS	1352642-35-3
Molecular Formula	C34H42S4

2,808

N-(tert-Butoxycarbonyl)-L-valine 99.0+%, TCI America™

CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine PubChem CID: 83693 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	83693
CAS	13734-41-3
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00065605
SMILES	CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	SZXBQTSZISFIAO-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

2,809

D-(+)-Raffinose Pentahydrate 98.0+%, TCI America™

CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 MDL Number: MFCD00006630 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

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Specifications

PubChem CID	134129414
CAS	17629-30-0
Molecular Weight (g/mol)	594.513
MDL Number	MFCD00006630
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym	d-+-raffinosepentahydrate
IUPAC Name	(3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
InChI Key	BITMAWRCWSHCRW-ORBWWOJFSA-N
Molecular Formula	C18H42O21

2,810

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

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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

2,811

Aminoferrocene 96.0+%, TCI America™

CAS: 1273-82-1 Molecular Formula: C10H11FeN MDL Number: MFCD03844760 Synonym: Ferrocenylamine

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Specifications

CAS	1273-82-1
MDL Number	MFCD03844760
Synonym	Ferrocenylamine
Molecular Formula	C10H11FeN

2,812

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

Pricing & Availability
Specifications

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

2,813

N-Carbobenzoxy-L-valine 99.0+%, TCI America™

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

2,814

Phenyl 2-O-Acetyl-3,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, TCI America™

CAS: 183875-28-7 Molecular Formula: C35H36O6S Molecular Weight (g/mol): 584.727 InChI Key: IKFDEPUTIUTSLC-NVCPMKERSA-N Synonym: Gal[2Ac,346Bn]-beta-SPh PubChem CID: 124527361 IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate SMILES: CC(=O)OC1C(C(C(OC1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	124527361
CAS	183875-28-7
Molecular Weight (g/mol)	584.727
SMILES	CC(=O)OC1C(C(C(OC1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	Gal[2Ac,346Bn]-beta-SPh
IUPAC Name	[(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate
InChI Key	IKFDEPUTIUTSLC-NVCPMKERSA-N
Molecular Formula	C35H36O6S

2,815

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

2,816

Poly[[N-isopropylacrylamide-co-[N-[3-(dodecyldimethylammonio)propyl]acrylamide]]phosphotungstate], TCI America™

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2,817

(S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine 95.0+%, TCI America™

CAS: 55650-59-4 Molecular Formula: C38H37FeNP2 MDL Number: MFCD00075283 Synonym: (S)-(R)-BPPFA

Pricing & Availability
Specifications

CAS	55650-59-4
MDL Number	MFCD00075283
Synonym	(S)-(R)-BPPFA
Molecular Formula	C38H37FeNP2

2,818

Tris(2,4-pentanedionato)manganese(III) 98.0+%, TCI America™

CAS: 14284-89-0 Molecular Formula: C15H21MnO6 Molecular Weight (g/mol): 352.27 MDL Number: MFCD00000023 InChI Key: HYZQBNDRDQEWAN-LNTINUHCSA-K Synonym: mn iii acetylacetonate,tris acetylacetonato manganese iii PubChem CID: 122130696 IUPAC Name: manganese(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

PubChem CID	122130696
CAS	14284-89-0
Molecular Weight (g/mol)	352.27
MDL Number	MFCD00000023
SMILES	[Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	mn iii acetylacetonate,tris acetylacetonato manganese iii
IUPAC Name	manganese(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	HYZQBNDRDQEWAN-LNTINUHCSA-K
Molecular Formula	C15H21MnO6

2,819

N-Acetyl-DL-2-aminobutyric Acid 97.0+%, TCI America™

CAS: 7211-57-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00020430 InChI Key: WZVZUKROCHDMDT-UHFFFAOYSA-N Synonym: 2-Acetamidobutyric Acid PubChem CID: 306107 IUPAC Name: 2-acetamidobutanoic acid SMILES: CCC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	306107
CAS	7211-57-6
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00020430
SMILES	CCC(C(=O)O)NC(=O)C
Synonym	2-Acetamidobutyric Acid
IUPAC Name	2-acetamidobutanoic acid
InChI Key	WZVZUKROCHDMDT-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

2,820

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

CAS: 53100-44-0 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD00672316 InChI Key: MJLQPFJGZTYCMH-LURJTMIESA-N Synonym: boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid PubChem CID: 104412 IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	104412
CAS	53100-44-0
Molecular Weight (g/mol)	229.23
MDL Number	MFCD00672316
SMILES	CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O
Synonym	boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	MJLQPFJGZTYCMH-LURJTMIESA-N
Molecular Formula	C10H15NO5

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