Unclassified Organic Compounds

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

Search Within Results

2,221 – 2,235 of 162,977 results

2,221

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: BSTFA + TMCS

Pricing & Availability
Specifications

MDL Number	MFCD00008269
Synonym	BSTFA + TMCS

2,222

LiChropur™ Fmoc chloride, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00001138 Synonym: 9-Fluorenylmethoxycarbonyl chloride; 9-Fluorenylmethyl chloroformate; Fmoc-Cl

Pricing & Availability
Specifications

MDL Number	MFCD00001138
Synonym	9-Fluorenylmethoxycarbonyl chloride; 9-Fluorenylmethyl chloroformate; Fmoc-Cl

2,223

Ondansetron Related Compound C, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

Pricing & Availability

2,224

TraceCERT™ EPA 524 Internal Standard Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

Pricing & Availability

2,225

Ethyl nitroacetate, 97%

CAS: 626-35-7 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00007403 InChI Key: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonym: ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269 PubChem CID: 69379 IUPAC Name: ethyl 2-nitroacetate SMILES: CCOC(=O)C[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	69379
CAS	626-35-7
Molecular Weight (g/mol)	133.103
MDL Number	MFCD00007403
SMILES	CCOC(=O)C[N+](=O)[O-]
Synonym	ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269
IUPAC Name	ethyl 2-nitroacetate
InChI Key	FTKASJMIPSSXBP-UHFFFAOYSA-N
Molecular Formula	C4H7NO4

2,226

Thermo Scientific™ Lercanidipine hydrochloride, 98%

CAS: 132866-11-6 Molecular Formula: C36H42ClN3O6 Molecular Weight (g/mol): 648.20 MDL Number: MFCD07773089 InChI Key: WMFYOYKPJLRMJI-UHFFFAOYNA-N IUPAC Name: hydrogen 3-{1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate chloride SMILES: [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)(C)CN(C)CCC(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	132866-11-6
Molecular Weight (g/mol)	648.20
MDL Number	MFCD07773089
SMILES	[H+].[Cl-].COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)(C)CN(C)CCC(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	hydrogen 3-{1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate chloride
InChI Key	WMFYOYKPJLRMJI-UHFFFAOYNA-N
Molecular Formula	C36H42ClN3O6

2,227

4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride, Thermo Scientific Chemicals

CAS: 947725-04-4 Molecular Formula: C12H17F3S Molecular Weight (g/mol): 250.32 MDL Number: MFCD11858620 InChI Key: VRTQPEYVMHATOA-UHFFFAOYSA-N IUPAC Name: 5-tert-butyl-1,3-dimethyl-2-(trifluoro-λ⁴-sulfanyl)benzene SMILES: CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C

Pricing & Availability
Specifications

CAS	947725-04-4
Molecular Weight (g/mol)	250.32
MDL Number	MFCD11858620
SMILES	CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C
IUPAC Name	5-tert-butyl-1,3-dimethyl-2-(trifluoro-λ⁴-sulfanyl)benzene
InChI Key	VRTQPEYVMHATOA-UHFFFAOYSA-N
Molecular Formula	C12H17F3S

2,228

N-Methyl-(tetrahydrofuran-3-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 7179-93-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD09040652 InChI Key: ZUGRRINNTXSWBR-UHFFFAOYSA-N Synonym: methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine PubChem CID: 16228714 IUPAC Name: N-methyl-1-(oxolan-3-yl)methanamine SMILES: CNCC1CCOC1

Pricing & Availability
Specifications

PubChem CID	16228714
CAS	7179-93-3
Molecular Weight (g/mol)	115.176
MDL Number	MFCD09040652
SMILES	CNCC1CCOC1
Synonym	methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine
IUPAC Name	N-methyl-1-(oxolan-3-yl)methanamine
InChI Key	ZUGRRINNTXSWBR-UHFFFAOYSA-N
Molecular Formula	C6H13NO

2,229

Hydroxytyrosol

CAS: 10597-60-1 InChI Key: JUUBCHWRXWPFFH-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol SMILES: OCCC1=CC=C(O)C(O)=C1

Pricing & Availability
Specifications

CAS	10597-60-1
SMILES	OCCC1=CC=C(O)C(O)=C1
IUPAC Name	4-(2-hydroxyethyl)benzene-1,2-diol
InChI Key	JUUBCHWRXWPFFH-UHFFFAOYSA-N

2,230

5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt hydrate, 98%

CAS: 114162-64-0 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.79 MDL Number: MFCD13185253 InChI Key: JXCKZXHCJOVIAV-VLQIOUPANA-N Synonym: 5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate PubChem CID: 126842357 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium;hydrate SMILES: NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	126842357
CAS	114162-64-0
Molecular Weight (g/mol)	521.79
MDL Number	MFCD13185253
SMILES	NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O
Synonym	5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate
IUPAC Name	(2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium;hydrate
InChI Key	JXCKZXHCJOVIAV-VLQIOUPANA-N
Molecular Formula	C20H26BrClN2O7

2,231

Deoxyribonucleic acid sodium salt, salmon testes

CAS: 68938-01-2 Molecular Formula: C17H15BrFNO3 Molecular Weight (g/mol): 50000-100000 MDL Number: MFCD00130922 InChI Key: GXZCYECDYOBPGH-UHFFFAOYNA-N Synonym: SS-DNA PubChem CID: 73904662 IUPAC Name: (2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid SMILES: *

Pricing & Availability
Specifications

PubChem CID	73904662
CAS	68938-01-2
Molecular Weight (g/mol)	50000-100000
MDL Number	MFCD00130922
SMILES	*
Synonym	SS-DNA
IUPAC Name	(2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid
InChI Key	GXZCYECDYOBPGH-UHFFFAOYNA-N
Molecular Formula	C17H15BrFNO3

2,232

Zein, Spectrum™ Chemical

CAS: 9010-66-6

Pricing & Availability
Specifications

CAS	9010-66-6

2,233

Chlorobutanol, Anhydrous, NF, bioCERTIFIED™, 100 g, Spectrum Chemical

Pricing & Availability

2,234

4-n-Propylcyclohexanone, 99%

CAS: 40649-36-3 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00058690 InChI Key: NQEDLIZOPMNZMC-UHFFFAOYSA-N Synonym: 4-propylcyclohexanone,4-n-propylcyclohexanone,cyclohexanone, 4-propyl,4-propyl-1-cyclohexanone,4-propylcyclohexanon,4-propyl-cyclohexanone,pubchem14023,acmc-1arvj,4beta-propylcyclohexanone,4-n-propyl-cyclohexanone PubChem CID: 142482 IUPAC Name: 4-propylcyclohexan-1-one SMILES: CCCC1CCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	142482
CAS	40649-36-3
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00058690
SMILES	CCCC1CCC(=O)CC1
Synonym	4-propylcyclohexanone,4-n-propylcyclohexanone,cyclohexanone, 4-propyl,4-propyl-1-cyclohexanone,4-propylcyclohexanon,4-propyl-cyclohexanone,pubchem14023,acmc-1arvj,4beta-propylcyclohexanone,4-n-propyl-cyclohexanone
IUPAC Name	4-propylcyclohexan-1-one
InChI Key	NQEDLIZOPMNZMC-UHFFFAOYSA-N
Molecular Formula	C9H16O

2,235

Quinine monohydrochloride dihydrate, 99% (total base), may contain up to 10% Dihydroquinine

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Pricing & Availability
Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

Prev
1
...
147
148
149
150
...
10,866
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Zein, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorobutanol, Anhydrous, NF, bioCERTIFIED™, 100 g, Spectrum Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zein, Spectrum™ Chemical

Chlorobutanol, Anhydrous, NF, bioCERTIFIED™, 100 g, Spectrum Chemical