Unclassified Organic Compounds

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

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3,421 – 3,435 of 162,937 results

3,421

L-Leucine Ethyl Ester Hydrochloride 99.0+%, TCI America™

CAS: 2743-40-0 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00034879 InChI Key: QIGLJVBIRIXQRN-ZETCQYMHSA-N Synonym: l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl PubChem CID: 11658447 IUPAC Name: ethyl (2S)-2-amino-4-methylpentanoate SMILES: CCOC(=O)[C@@H](N)CC(C)C

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Specifications

PubChem CID	11658447
CAS	2743-40-0
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00034879
SMILES	CCOC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl
IUPAC Name	ethyl (2S)-2-amino-4-methylpentanoate
InChI Key	QIGLJVBIRIXQRN-ZETCQYMHSA-N
Molecular Formula	C8H17NO2

3,422

N-Carbobenzoxy-L-valine Succinimidyl Ester 98.0+%, TCI America™

CAS: 3496-11-5 Molecular Formula: C17H20N2O6 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00053547 InChI Key: MFAOBGXYLNLLJE-HNNXBMFYSA-N Synonym: z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	853556
CAS	3496-11-5
Molecular Weight (g/mol)	348.36
MDL Number	MFCD00053547
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
InChI Key	MFAOBGXYLNLLJE-HNNXBMFYSA-N
Molecular Formula	C17H20N2O6

3,423

Oxacillin Sodium Salt Monohydrate 98.0+%, TCI America™

CAS: 7240-38-2 Molecular Formula: C19H23N3NaO6S Molecular Weight (g/mol): 444.458 MDL Number: MFCD00167146 InChI Key: VKNIYYBMVNGVMD-MBGFYOAHSA-N PubChem CID: 131673944 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate SMILES: [HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]

Pricing & Availability
Specifications

PubChem CID	131673944
CAS	7240-38-2
Molecular Weight (g/mol)	444.458
MDL Number	MFCD00167146
SMILES	[HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]
IUPAC Name	(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate
InChI Key	VKNIYYBMVNGVMD-MBGFYOAHSA-N
Molecular Formula	C19H23N3NaO6S

3,424

D-(+)-Melezitose Hydrate 99.0+%, TCI America™

CAS: 207511-10-2 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 MDL Number: MFCD00006627 InChI Key: QWIZNVHXZXRPDR-IXUUBQBONA-N Synonym: d-+-melezitose hydrate PubChem CID: 126963632 IUPAC Name: (3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	126963632
CAS	207511-10-2
Molecular Weight (g/mol)	504.44
MDL Number	MFCD00006627
SMILES	OC[C@H]1O[C@@](CO)(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
Synonym	d-+-melezitose hydrate
IUPAC Name	(3R,4S,5S,6R)-2-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	QWIZNVHXZXRPDR-IXUUBQBONA-N
Molecular Formula	C18H32O16

3,425

1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene 98.0+%, TCI America™

CAS: 312959-24-3 Molecular Formula: C48H47FeP Molecular Weight (g/mol): 710.72 MDL Number: MFCD03788940 Synonym: QPhos IUPAC Name: 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene SMILES: [Fe].CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	312959-24-3
Molecular Weight (g/mol)	710.72
MDL Number	MFCD03788940
SMILES	[Fe].CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	QPhos
IUPAC Name	1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
Molecular Formula	C48H47FeP

3,426

1,3-Cyclohexanedione 98.0+%, TCI America™

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,427

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid 98.0+%, TCI America™

CAS: 85559-46-2 Molecular Formula: C9H5F3N2O2 Molecular Weight (g/mol): 230.146 MDL Number: MFCD00236809 InChI Key: CZPAJVBVULSLGG-UHFFFAOYSA-N PubChem CID: 128718 IUPAC Name: 4-[3-(trifluoromethyl)diazirin-3-yl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)C2(N=N2)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	128718
CAS	85559-46-2
Molecular Weight (g/mol)	230.146
MDL Number	MFCD00236809
SMILES	C1=CC(=CC=C1C(=O)O)C2(N=N2)C(F)(F)F
IUPAC Name	4-[3-(trifluoromethyl)diazirin-3-yl]benzoic acid
InChI Key	CZPAJVBVULSLGG-UHFFFAOYSA-N
Molecular Formula	C9H5F3N2O2

3,428

Benzylbis(triphenylphosphine)palladium(II) Chloride 96.0+%, TCI America™

CAS: 22784-59-4 Molecular Formula: C43H37ClP2Pd Molecular Weight (g/mol): 757.59 MDL Number: MFCD00010395 InChI Key: GYAXNTWMUGUEJY-UHFFFAOYSA-M Synonym: Benzyl(chloro)bis(triphenylphosphine)palladium(II) IUPAC Name: benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane) SMILES: Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	22784-59-4
Molecular Weight (g/mol)	757.59
MDL Number	MFCD00010395
SMILES	Cl[Pd++]CC1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Benzyl(chloro)bis(triphenylphosphine)palladium(II)
IUPAC Name	benzyl(chloro)palladiumbis(ylium); bis(triphenylphosphane)
InChI Key	GYAXNTWMUGUEJY-UHFFFAOYSA-M
Molecular Formula	C43H37ClP2Pd

3,429

4-Methoxyphenyl 3-O-Benzyl-4,6-O-benzylidene-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 303127-81-3 Molecular Formula: C27H28O7 Molecular Weight (g/mol): 464.51 MDL Number: MFCD08276394 InChI Key: JQCLKKJUWALUTI-UHFFFAOYNA-N PubChem CID: 126970120 IUPAC Name: 8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol SMILES: COC1=CC=C(OC2OC3COC(OC3C(OCC3=CC=CC=C3)C2O)C2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	126970120
CAS	303127-81-3
Molecular Weight (g/mol)	464.51
MDL Number	MFCD08276394
SMILES	COC1=CC=C(OC2OC3COC(OC3C(OCC3=CC=CC=C3)C2O)C2=CC=CC=C2)C=C1
IUPAC Name	8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol
InChI Key	JQCLKKJUWALUTI-UHFFFAOYNA-N
Molecular Formula	C27H28O7

3,430

2-Bromobutyryl Chloride 98.0+%, TCI America™

CAS: 22118-12-3 Molecular Formula: C4H6BrClO Molecular Weight (g/mol): 185.445 MDL Number: MFCD00055269 InChI Key: DROZQELYZZXYSX-UHFFFAOYSA-N PubChem CID: 90734 IUPAC Name: 2-bromobutanoyl chloride SMILES: CCC(C(=O)Cl)Br

Pricing & Availability
Specifications

PubChem CID	90734
CAS	22118-12-3
Molecular Weight (g/mol)	185.445
MDL Number	MFCD00055269
SMILES	CCC(C(=O)Cl)Br
IUPAC Name	2-bromobutanoyl chloride
InChI Key	DROZQELYZZXYSX-UHFFFAOYSA-N
Molecular Formula	C4H6BrClO

3,431

N,N'-Dibutylquinacridone 98.0+%, TCI America™

CAS: 99762-80-8 Molecular Formula: C28H28N2O2 Molecular Weight (g/mol): 424.54 MDL Number: MFCD12407159 InChI Key: MYFHGRHNRNCMHV-UHFFFAOYSA-N Synonym: 5,12-Dibutyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione PubChem CID: 13432652 IUPAC Name: 5,12-dibutyl-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione SMILES: CCCCN1C2=CC=CC=C2C(=O)C2=CC3=C(C=C12)C(=O)C1=CC=CC=C1N3CCCC

Pricing & Availability
Specifications

PubChem CID	13432652
CAS	99762-80-8
Molecular Weight (g/mol)	424.54
MDL Number	MFCD12407159
SMILES	CCCCN1C2=CC=CC=C2C(=O)C2=CC3=C(C=C12)C(=O)C1=CC=CC=C1N3CCCC
Synonym	5,12-Dibutyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione
IUPAC Name	5,12-dibutyl-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
InChI Key	MYFHGRHNRNCMHV-UHFFFAOYSA-N
Molecular Formula	C28H28N2O2

3,432

N-(tert-Butoxycarbonyl)-4-oxo-L-proline 98.0+%, TCI America™

CAS: 84348-37-8 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD01860669 InChI Key: CKYGSXRXTIKGAJ-UHFFFAOYNA-N Synonym: n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester PubChem CID: 11593804 IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O

Pricing & Availability
Specifications

PubChem CID	11593804
CAS	84348-37-8
Molecular Weight (g/mol)	229.23
MDL Number	MFCD01860669
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O
Synonym	n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	CKYGSXRXTIKGAJ-UHFFFAOYNA-N
Molecular Formula	C10H15NO5

3,433

(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate 98.0+%, TCI America™

CAS: 133676-09-2 Molecular Formula: C28H38O5 Molecular Weight (g/mol): 454.607 MDL Number: MFCD21603881 InChI Key: PLGPDUBTEHIWRH-JOCHJYFZSA-N Synonym: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (R)-2-Octyl Ester PubChem CID: 60123248 IUPAC Name: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC

Pricing & Availability
Specifications

PubChem CID	60123248
CAS	133676-09-2
Molecular Weight (g/mol)	454.607
MDL Number	MFCD21603881
SMILES	CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
Synonym	4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (R)-2-Octyl Ester
IUPAC Name	[4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate
InChI Key	PLGPDUBTEHIWRH-JOCHJYFZSA-N
Molecular Formula	C28H38O5

3,434

Bis(dithiobenzil)nickel(II) 95.0+%, TCI America™

CAS: 28984-20-5 Molecular Formula: C28H20NiS4 Molecular Weight (g/mol): 543.40 MDL Number: MFCD00059034 InChI Key: LJISAPFYPQSNRX-DEWSNNOYSA-J PubChem CID: 11272716 IUPAC Name: 1,2-diphenylethane-1,2-dithione;nickel SMILES: [Ni].[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1.[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11272716
CAS	28984-20-5
Molecular Weight (g/mol)	543.40
MDL Number	MFCD00059034
SMILES	[Ni].[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1.[S-]\C(=C(/[S-])C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	1,2-diphenylethane-1,2-dithione;nickel
InChI Key	LJISAPFYPQSNRX-DEWSNNOYSA-J
Molecular Formula	C28H20NiS4

3,435

1,4-Diazabicyclo[2.2.2]octane Dihydrobromide 98.0+%, TCI America™

CAS: 54581-69-0 Molecular Formula: C6H14Br2N2 Molecular Weight (g/mol): 274 InChI Key: GPELLQBNVCIHJJ-UHFFFAOYSA-N PubChem CID: 68117517 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrobromide SMILES: C1CN2CCN1CC2.Br.Br

Pricing & Availability
Specifications

PubChem CID	68117517
CAS	54581-69-0
Molecular Weight (g/mol)	274
SMILES	C1CN2CCN1CC2.Br.Br
IUPAC Name	1,4-diazabicyclo[2.2.2]octane;dihydrobromide
InChI Key	GPELLQBNVCIHJJ-UHFFFAOYSA-N
Molecular Formula	C6H14Br2N2

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