Unclassified Organic Compounds

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

Search Within Results

1,126 – 1,140 of 202,914 results

1,126

Selectophore™ Sodium ionophore III, Function Tested, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00077941 Synonym: ETH 2120; N,N,N′,N′-Tetracyclohexyl-1,2-phenylenedioxydiacetamide

Pricing & Availability
Specifications

MDL Number	MFCD00077941
Synonym	ETH 2120; N,N,N′,N′-Tetracyclohexyl-1,2-phenylenedioxydiacetamide

1,127

D-myo-Inositol-3,4,5,6-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912251 Synonym: Ins(3,4,5,6)-P4; 3,4,5,6-IP4

Pricing & Availability
Specifications

MDL Number	MFCD12912251
Synonym	Ins(3,4,5,6)-P4; 3,4,5,6-IP4

1,128

N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide, For chiral derivatization, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00155636

Pricing & Availability
Specifications

MDL Number	MFCD00155636

1,129

Methyl Isobutyl Ketone, 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

1,130

N1,N12-Diacetylspermine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

Pricing & Availability
Specifications

Percent Purity	≥95% (HPLC)
CAS	61345-83-3 (Free Base)
MDL Number	MFCD30533822
UN Number	NONH for all modes of transport
Synonym	N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[acetamide] hydrochloride; DAS; N1,N12-Bis(acetyl)spermine hydrochloride
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C14H30N4O2 · xHCl
Formula Weight	286.41 (Free Base Basis)

1,131

Cesium chloride, MP Biomedicals™

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

Pricing & Availability
Specifications

CAS	7647-17-8
Molecular Weight (g/mol)	168.36
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
IUPAC Name	caesium(1+) chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

1,132

Promotions Available

Ethyl 4-oxocyclohexanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 17159-79-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00013285 InChI Key: ZXYAWONOWHSQRU-UHFFFAOYSA-N Synonym: ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate PubChem CID: 317638 IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	317638
CAS	17159-79-4
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00013285
SMILES	CCOC(=O)C1CCC(=O)CC1
Synonym	ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate
IUPAC Name	ethyl 4-oxocyclohexane-1-carboxylate
InChI Key	ZXYAWONOWHSQRU-UHFFFAOYSA-N
Molecular Formula	C9H14O3

1,133

(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, 97%

CAS: 28143-91-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00004503 InChI Key: JUCGVCVPNPBJIG-IUCAKERBSA-N PubChem CID: 119881 IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(C(CO)N)O

Pricing & Availability
Specifications

PubChem CID	119881
CAS	28143-91-1
Molecular Weight (g/mol)	167.208
MDL Number	MFCD00004503
SMILES	C1=CC=C(C=C1)C(C(CO)N)O
IUPAC Name	(1S,2S)-2-amino-1-phenylpropane-1,3-diol
InChI Key	JUCGVCVPNPBJIG-IUCAKERBSA-N
Molecular Formula	C9H13NO2

1,134

Bupivacaine Hydrochloride, 100.3%, MP Biomedicals™

CAS: 14252-80-3 Molecular Formula: C18H29ClN2O Molecular Weight (g/mol): 324.89 MDL Number: MFCD00078956 InChI Key: SIEYLFHKZGLBNX-UHFFFAOYNA-N Synonym: bupivacaine hydrochloride,bupivacaine hcl,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride,vivacaine,marcain,+--bupivacaine hydrochloride,bupivacaine hydrochloride jan,1-butyl-n-2,6-dimethylphenyl-2-piperidinecarboxamide monohydrochloride,2',6'-pipecoloxylidide, 1-butyl-, hydrochloride PubChem CID: 64737 ChEBI: CHEBI:77441 IUPAC Name: hydrogen 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide chloride SMILES: [H+].[Cl-].CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C

Pricing & Availability
Specifications

PubChem CID	64737
CAS	14252-80-3
Molecular Weight (g/mol)	324.89
ChEBI	CHEBI:77441
MDL Number	MFCD00078956
SMILES	[H+].[Cl-].CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C
Synonym	bupivacaine hydrochloride,bupivacaine hcl,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide hydrochloride,vivacaine,marcain,+--bupivacaine hydrochloride,bupivacaine hydrochloride jan,1-butyl-n-2,6-dimethylphenyl-2-piperidinecarboxamide monohydrochloride,2',6'-pipecoloxylidide, 1-butyl-, hydrochloride
IUPAC Name	hydrogen 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide chloride
InChI Key	SIEYLFHKZGLBNX-UHFFFAOYNA-N
Molecular Formula	C18H29ClN2O

1,135

MilliporeSigma™ FLUO 3/AM, Calbiochem™,

CAS: 121714-22-5 Molecular Formula: C₅₁H₅₀Cl₂N₂O₂₃ Synonym: 1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester

Pricing & Availability
Specifications

CAS	121714-22-5
Synonym	1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester
Molecular Formula	C₅₁H₅₀Cl₂N₂O₂₃

1,136

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

CAS: 136834-22-5 Molecular Formula: C47H51FN7O7P Molecular Weight (g/mol): 875.94 MDL Number: MFCD12912392 InChI Key: NZDMBUCNULHYQM-JRJFZAHINA-N Synonym: 2r,3r,4r,5r-5-6-benzamido-9h-purin-9-yl-2-bis 4-methoxyphenyl phenyl methoxy methyl-4-fluorotetrahydrofuran-3-yl 2-cyanoethyl diisopropylphosphoramidite,dmt-2'fluoro-da bz phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for abi,dmt-2'fluoro-da bz phosphoramidite, configured for perkinelmer, configured for polygen,2'-f-bz-ra,dmt-2'fluoro-da bz amidite,2'-fluoro-n6-bz-5'-o-dmt-2'-da-3'-ce-phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for ??kta r and oligopilot r,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-2-cyanoethoxy diisopropylamino phosphanyl oxy-3-fluorooxolan-2-yl purin-6-yl benzamide,n-benzoyl-5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoroadenosine 3'-2-cyanoethyl n,n-bis 1-methylethyl phosphoramidite PubChem CID: 12042896 IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]purin-6-yl]benzamide SMILES: COC1=CC=C(C=C1)C(O[C@@H]1[C@@H](COP(OCCC#N)N(C(C)C)C(C)C)O[C@H]([C@@H]1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Pricing & Availability
Specifications

PubChem CID	12042896
CAS	136834-22-5
Molecular Weight (g/mol)	875.94
MDL Number	MFCD12912392
SMILES	COC1=CC=C(C=C1)C(O[C@@H]1[C@@H](COP(OCCC#N)N(C(C)C)C(C)C)O[C@H]([C@@H]1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym	2r,3r,4r,5r-5-6-benzamido-9h-purin-9-yl-2-bis 4-methoxyphenyl phenyl methoxy methyl-4-fluorotetrahydrofuran-3-yl 2-cyanoethyl diisopropylphosphoramidite,dmt-2'fluoro-da bz phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for abi,dmt-2'fluoro-da bz phosphoramidite, configured for perkinelmer, configured for polygen,2'-f-bz-ra,dmt-2'fluoro-da bz amidite,2'-fluoro-n6-bz-5'-o-dmt-2'-da-3'-ce-phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for ??kta r and oligopilot r,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-2-cyanoethoxy diisopropylamino phosphanyl oxy-3-fluorooxolan-2-yl purin-6-yl benzamide,n-benzoyl-5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoroadenosine 3'-2-cyanoethyl n,n-bis 1-methylethyl phosphoramidite
IUPAC Name	N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]purin-6-yl]benzamide
InChI Key	NZDMBUCNULHYQM-JRJFZAHINA-N
Molecular Formula	C47H51FN7O7P

1,137

Promotions Available

Cyclopentylmagnesium bromide, 2.0M solution in diethyl ether, AcroSeal™

CAS: 33240-34-5 Molecular Formula: C5H9BrMg Molecular Weight (g/mol): 173.34 MDL Number: MFCD00209569 InChI Key: PZOJUJCALDFFHC-UHFFFAOYSA-M Synonym: cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent PubChem CID: 118418 IUPAC Name: magnesium;cyclopentane;bromide SMILES: Br[Mg]C1CCCC1

Pricing & Availability
Specifications

PubChem CID	118418
CAS	33240-34-5
Molecular Weight (g/mol)	173.34
MDL Number	MFCD00209569
SMILES	Br[Mg]C1CCCC1
Synonym	cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent
IUPAC Name	magnesium;cyclopentane;bromide
InChI Key	PZOJUJCALDFFHC-UHFFFAOYSA-M
Molecular Formula	C5H9BrMg

1,138

Calyculin A, >98%, MP Biomedicals™

CAS: 101932-71-2 Molecular Formula: C50H81N4O15P Molecular Weight (g/mol): 1009.185 InChI Key: FKAWLXNLHHIHLA-OROLNYDDSA-N Synonym: calyculin a PubChem CID: 131632568 IUPAC Name: [(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7 SMILES: CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O

Pricing & Availability
Specifications

PubChem CID	131632568
CAS	101932-71-2
Molecular Weight (g/mol)	1009.185
SMILES	CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O
Synonym	calyculin a
IUPAC Name	[(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7
InChI Key	FKAWLXNLHHIHLA-OROLNYDDSA-N
Molecular Formula	C50H81N4O15P

1,139

Tenax™ TA, 20-35 mesh

CAS: 24938-68-9 Molecular Formula: C20H18O Molecular Weight (g/mol): 274.36 InChI Key: TWADJGWUKGOPFG-UHFFFAOYSA-N IUPAC Name: 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl SMILES: COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	24938-68-9
Molecular Weight (g/mol)	274.36
SMILES	COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl
InChI Key	TWADJGWUKGOPFG-UHFFFAOYSA-N
Molecular Formula	C20H18O

1,140

Promotions Available

2-(Piperidin-1-yl)acetic acid, Thermo Scientific™

Pricing & Availability
Specifications

Molecular Weight (g/mol)	143.19
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	2-(Piperidin-1-yl)acetic acid
CAS	3235-67-4
Infrared Spectrum	Conforms
MDL Number	00461042
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	PIPERIDINYLACETICACID
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C7 H13 N O2
Melting Point	210°C to 216°C

Unclassified Organic Compounds

Filtered Search Results

Narrow Results