Unclassified Organic Compounds

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

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1,111 – 1,125 of 162,845 results

1,111

Ethyl (R)-(+)-1-Boc-4-oxopiperidine-2-carboxylate, 95%, Thermo Scientific™

CAS: 357154-16-6 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD20526405 InChI Key: YAVQLRUBKDCOCI-SNVBAGLBSA-N Synonym: r-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,ethyl r-1-boc-4-oxopiperidine-2-carboxylate,r-+-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,r-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl r-+-1-boc-4-oxopipecolate,r-1-tert-butyl-2-ethyl-4-oxopiperidine-1,2-dicarboxylate,2r-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester,1-tert-butyl 2-ethyl 2r-4-oxopiperidine-1,2-dicarboxylate PubChem CID: 67586303 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-4-oxopiperidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	67586303
CAS	357154-16-6
Molecular Weight (g/mol)	271.313
MDL Number	MFCD20526405
SMILES	CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Synonym	r-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,ethyl r-1-boc-4-oxopiperidine-2-carboxylate,r-+-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,r-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl r-+-1-boc-4-oxopipecolate,r-1-tert-butyl-2-ethyl-4-oxopiperidine-1,2-dicarboxylate,2r-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester,1-tert-butyl 2-ethyl 2r-4-oxopiperidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2R)-4-oxopiperidine-1,2-dicarboxylate
InChI Key	YAVQLRUBKDCOCI-SNVBAGLBSA-N
Molecular Formula	C13H21NO5

1,112

Magnolol

CAS: 528-43-8 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 InChI Key: VVOAZFWZEDHOOU-UHFFFAOYSA-N IUPAC Name: 5,5'-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol SMILES: OC1=CC=C(CC=C)C=C1C1=CC(CC=C)=CC=C1O

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Specifications

CAS	528-43-8
Molecular Weight (g/mol)	266.34
SMILES	OC1=CC=C(CC=C)C=C1C1=CC(CC=C)=CC=C1O
IUPAC Name	5,5'-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol
InChI Key	VVOAZFWZEDHOOU-UHFFFAOYSA-N
Molecular Formula	C18H18O2

1,113

Terbium(III) acetate hydrate, 99.99%

CAS: 100587-92-6 Molecular Formula: C6H9O6Tb Molecular Weight (g/mol): 336.06 MDL Number: MFCD00149233 InChI Key: JQBILSNVGUAPMM-UHFFFAOYSA-K IUPAC Name: terbium(3+) triacetate SMILES: [Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	100587-92-6
Molecular Weight (g/mol)	336.06
MDL Number	MFCD00149233
SMILES	[Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	terbium(3+) triacetate
InChI Key	JQBILSNVGUAPMM-UHFFFAOYSA-K
Molecular Formula	C6H9O6Tb

1,114

Leupeptin Trifluoroacetate Salt, MP Biomedicals

CAS: 147385-61-3 Molecular Formula: C22H39F3N6O6 Molecular Weight (g/mol): 540.59 MDL Number: MFCD00133458 InChI Key: WUHGBZVQELGOMH-UHFFFAOYNA-N Synonym: leupeptin trifluoroacetate salt,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide; trifluoroacetic acid,trifluoroacetic acid-n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide 1/1 PubChem CID: 44134799 IUPAC Name: N-{5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide; trifluoroacetic acid SMILES: OC(=O)C(F)(F)F.CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O

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Specifications

PubChem CID	44134799
CAS	147385-61-3
Molecular Weight (g/mol)	540.59
MDL Number	MFCD00133458
SMILES	OC(=O)C(F)(F)F.CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O
Synonym	leupeptin trifluoroacetate salt,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide; trifluoroacetic acid,trifluoroacetic acid-n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide 1/1
IUPAC Name	N-{5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide; trifluoroacetic acid
InChI Key	WUHGBZVQELGOMH-UHFFFAOYNA-N
Molecular Formula	C22H39F3N6O6

1,115

1-Aminocyclobutanecarboxylic acid, 95%

CAS: 22264-50-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00661068 InChI Key: FVTVMQPGKVHSEY-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline PubChem CID: 89643 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C(=O)O)N

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Specifications

PubChem CID	89643
CAS	22264-50-2
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00661068
SMILES	C1CC(C1)(C(=O)O)N
Synonym	1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline
IUPAC Name	1-aminocyclobutane-1-carboxylic acid
InChI Key	FVTVMQPGKVHSEY-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

1,116

Glucose-6-phosphate dehydrogenase, Leuconostoc mesenteroides, Thermo Scientific Chemicals

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: G6PD

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Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	G6PD

1,117

Cytidine-5'-diphosphate Trisodium Salt, ≥98%, MP Biomedicals™

CAS: 34393-59-4 Molecular Formula: C9H12N3Na3O11P2 Molecular Weight (g/mol): 469.12 MDL Number: MFCD00065201 InChI Key: JENUKVZGXGULDX-LLWADOMFSA-K Synonym: cytidine 5'-diphosphate trisodium salt PubChem CID: 131674171 IUPAC Name: trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131674171
CAS	34393-59-4
Molecular Weight (g/mol)	469.12
MDL Number	MFCD00065201
SMILES	[Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym	cytidine 5'-diphosphate trisodium salt
IUPAC Name	trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	JENUKVZGXGULDX-LLWADOMFSA-K
Molecular Formula	C9H12N3Na3O11P2

1,118

1,3-Cyclopentanedione, 99%

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

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Specifications

PubChem CID	77466
CAS	3859-41-4
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:41456
MDL Number	MFCD00001405
SMILES	O=C1CCC(=O)C1
IUPAC Name	cyclopentane-1,3-dione
InChI Key	LOGSONSNCYTHPS-UHFFFAOYSA-N
Molecular Formula	C5H6O2

1,119

Pyridine-4-carboxaldoxime, 97%

CAS: 696-54-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006446 InChI Key: OFYLBLSSPQTTHT-VMPITWQZSA-N Synonym: pyridine-4-aldoxime,4-pyridinealdoxime,isonicotinaldehyde oxime,4-pyridinecarboxaldehyde, oxime,isonicotinaldoxime,4-hydroxyiminomethyl pyridine,4-pyridinaldoxime,4-pyridine aldoxime,pyridine, 4-formyl-, oxime,ccris 7744 PubChem CID: 5324569 IUPAC Name: 4-(nitrosomethylidene)-1H-pyridine SMILES: O\N=C\C1=CC=NC=C1

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Specifications

PubChem CID	5324569
CAS	696-54-8
Molecular Weight (g/mol)	122.13
MDL Number	MFCD00006446
SMILES	O\N=C\C1=CC=NC=C1
Synonym	pyridine-4-aldoxime,4-pyridinealdoxime,isonicotinaldehyde oxime,4-pyridinecarboxaldehyde, oxime,isonicotinaldoxime,4-hydroxyiminomethyl pyridine,4-pyridinaldoxime,4-pyridine aldoxime,pyridine, 4-formyl-, oxime,ccris 7744
IUPAC Name	4-(nitrosomethylidene)-1H-pyridine
InChI Key	OFYLBLSSPQTTHT-VMPITWQZSA-N
Molecular Formula	C6H6N2O

1,120

3,3-Dimethylcyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 2979-19-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00040178 InChI Key: ZVJQBBYAVPAFLX-UHFFFAOYSA-N Synonym: 3,3-dimethylcyclohexanone,cyclohexanone, 3,3-dimethyl,3,3-dimethylcyclohexane-1-one,3,3-dimethyl-cyclohexanone,3,3-dimethylcyclohexanon,acmc-209hb2,3,3-dimethyl cyclohexanone,ksc497k3f,3,3-dimethyl-cyclohexan-1-one,zvjqbbyavpaflx-uhfffaoysa PubChem CID: 76322 IUPAC Name: 3,3-dimethylcyclohexan-1-one SMILES: CC1(C)CCCC(=O)C1

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Specifications

PubChem CID	76322
CAS	2979-19-3
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00040178
SMILES	CC1(C)CCCC(=O)C1
Synonym	3,3-dimethylcyclohexanone,cyclohexanone, 3,3-dimethyl,3,3-dimethylcyclohexane-1-one,3,3-dimethyl-cyclohexanone,3,3-dimethylcyclohexanon,acmc-209hb2,3,3-dimethyl cyclohexanone,ksc497k3f,3,3-dimethyl-cyclohexan-1-one,zvjqbbyavpaflx-uhfffaoysa
IUPAC Name	3,3-dimethylcyclohexan-1-one
InChI Key	ZVJQBBYAVPAFLX-UHFFFAOYSA-N
Molecular Formula	C8H14O

1,121

(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine, 97%, Thermo Scientific Chemicals

CAS: 163169-29-7 Molecular Formula: C28H28FeNOP Molecular Weight (g/mol): 481.36 MDL Number: MFCD15144869 InChI Key: FELCHLOAEMNOQM-KISGOYOSNA-N IUPAC Name: (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	163169-29-7
Molecular Weight (g/mol)	481.36
MDL Number	MFCD15144869
SMILES	[Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine
InChI Key	FELCHLOAEMNOQM-KISGOYOSNA-N
Molecular Formula	C28H28FeNOP

1,122

4-Methylbenzhydrylamine hydrochloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-1.0 mmol/g on PS-DVB

CAS: 5267-49-2 Molecular Formula: C14H16ClN Molecular Weight (g/mol): 233.74 MDL Number: MFCD00801150 InChI Key: NHTZSJKMWBONMD-UHFFFAOYNA-N Synonym: 4-methylphenyl phenyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hydrochloride,4-methylbenzhydrylamine hydrochloride,phenyl p-tolyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hcl,4-methylphenyl-phenylmethanamine hydrochloride PubChem CID: 2734294

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PubChem CID	2734294
CAS	5267-49-2
Molecular Weight (g/mol)	233.74
MDL Number	MFCD00801150
Synonym	4-methylphenyl phenyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hydrochloride,4-methylbenzhydrylamine hydrochloride,phenyl p-tolyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hcl,4-methylphenyl-phenylmethanamine hydrochloride
InChI Key	NHTZSJKMWBONMD-UHFFFAOYNA-N
Molecular Formula	C14H16ClN

1,123

N-Benzyloxycarbonyl-L-alanine, 98%

CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N Synonym: n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine PubChem CID: 736104 SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	736104
CAS	1142-20-7
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00002640
SMILES	C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine
InChI Key	TYRGLVWXHJRKMT-QMMMGPOBSA-N
Molecular Formula	C11H13NO4

1,124

(2S,3S)-3-Methylpyrrolidine-2-carboxylic acid, 97%

CAS: 10512-89-7 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: CNPSFBUUYIVHAP-WHFBIAKZSA-N Synonym: 2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid PubChem CID: 2724879 IUPAC Name: (2S,3S)-3-methylpyrrolidine-2-carboxylic acid SMILES: CC1CCNC1C(=O)O

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Specifications

PubChem CID	2724879
CAS	10512-89-7
Molecular Weight (g/mol)	129.16
SMILES	CC1CCNC1C(=O)O
Synonym	2s,3s-3-methylpyrrolidine-2-carboxylic acid,trans-3-methyl-l-proline,l-proline, 3-methyl-, 3s,trans-3-methylproline,3beta-methyl-l-proline,3s-3-methyl-l-proline,h-l-trans-pro 3-me-oh,2s,3s-3-methylpyrrolidine-2-carboxylicacid,l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid
IUPAC Name	(2S,3S)-3-methylpyrrolidine-2-carboxylic acid
InChI Key	CNPSFBUUYIVHAP-WHFBIAKZSA-N
Molecular Formula	C₆H₁₁NO₂

1,125

2-(Bromomethyl)phenylboronic acid, 95%, Thermo Scientific Chemicals

CAS: 91983-14-1 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01318941 InChI Key: MYVJCOQGXCONPE-UHFFFAOYSA-N Synonym: 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,2-bromomethylphenyl boronic acid,o-boronobenzyl bromide,pubchem7781 PubChem CID: 2773278 IUPAC Name: [2-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1CBr

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Specifications

PubChem CID	2773278
CAS	91983-14-1
Molecular Weight (g/mol)	214.85
MDL Number	MFCD01318941
SMILES	OB(O)C1=CC=CC=C1CBr
Synonym	2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,2-bromomethylphenyl boronic acid,o-boronobenzyl bromide,pubchem7781
IUPAC Name	[2-(bromomethyl)phenyl]boronic acid
InChI Key	MYVJCOQGXCONPE-UHFFFAOYSA-N
Molecular Formula	C7H8BBrO2

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