Unclassified Organic Compounds

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

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4,171 – 4,185 of 165,831 results

4,171

Pyrogallol Red (Ready-to-use solution) [for Protein determination], TCI America™

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4,172

Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1373334-05-4 Molecular Formula: C10H20F6N2O5S2 Molecular Weight (g/mol): 426.389 InChI Key: MBQXUMAOBLRIOQ-UHFFFAOYSA-N PubChem CID: 132274878 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(3-methoxypropyl)-dimethylazanium SMILES: CC[N+](C)(C)CCCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	132274878
CAS	1373334-05-4
Molecular Weight (g/mol)	426.389
SMILES	CC[N+](C)(C)CCCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;ethyl-(3-methoxypropyl)-dimethylazanium
InChI Key	MBQXUMAOBLRIOQ-UHFFFAOYSA-N
Molecular Formula	C10H20F6N2O5S2

4,173

13-cis-Retinoic Acid 97.0+%, TCI America™

CAS: 4759-48-2 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.442 MDL Number: MFCD00079542 InChI Key: SHGAZHPCJJPHSC-RVDNBNLISA-N Synonym: (2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin PubChem CID: 131954766 IUPAC Name: (2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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Specifications

PubChem CID	131954766
CAS	4759-48-2
Molecular Weight (g/mol)	300.442
MDL Number	MFCD00079542
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Synonym	(2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin
IUPAC Name	(2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-RVDNBNLISA-N
Molecular Formula	C20H28O2

4,174

Gentamicin Sulfate, TCI America™

CAS: 1405-41-0 MDL Number: MFCD00270181

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Specifications

CAS	1405-41-0
MDL Number	MFCD00270181

4,175

Nanodiamond (particle size : <10nm) (Amine-modified), TCI America™

MDL Number: MFCD00211867

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Specifications

MDL Number	MFCD00211867

4,176

(-)-Menthyl Acetate 98.0+%, TCI America™

CAS: 2623-23-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

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Specifications

PubChem CID	12732529
CAS	2623-23-6
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00001482
SMILES	CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym	1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate
IUPAC Name	[(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key	XHXUANMFYXWVNG-OIKLOGQESA-N
Molecular Formula	C12H22O2

4,177

Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 732306-64-8 Molecular Formula: C13H8F5IO3S Molecular Weight (g/mol): 466.16 MDL Number: MFCD21608479 InChI Key: HTFNIUDXMGKTQK-UHFFFAOYSA-M Synonym: Bis(4-fluorophenyl)iodonium Triflate PubChem CID: 15953220 IUPAC Name: bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate SMILES: C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	15953220
CAS	732306-64-8
Molecular Weight (g/mol)	466.16
MDL Number	MFCD21608479
SMILES	C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	Bis(4-fluorophenyl)iodonium Triflate
IUPAC Name	bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate
InChI Key	HTFNIUDXMGKTQK-UHFFFAOYSA-M
Molecular Formula	C13H8F5IO3S

4,178

Cinnamylphosphonic Acid 98.0+%, TCI America™

CAS: 146404-58-2 Molecular Formula: C9H11O3P Molecular Weight (g/mol): 198.158 MDL Number: MFCD19105641 InChI Key: AIWAKBITCLOITM-UHFFFAOYSA-N Synonym: 3-Phenyl-2-propenylphosphonic Acid PubChem CID: 69504832 IUPAC Name: 3-phenylprop-2-enylphosphonic acid SMILES: C1=CC=C(C=C1)C=CCP(=O)(O)O

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Specifications

PubChem CID	69504832
CAS	146404-58-2
Molecular Weight (g/mol)	198.158
MDL Number	MFCD19105641
SMILES	C1=CC=C(C=C1)C=CCP(=O)(O)O
Synonym	3-Phenyl-2-propenylphosphonic Acid
IUPAC Name	3-phenylprop-2-enylphosphonic acid
InChI Key	AIWAKBITCLOITM-UHFFFAOYSA-N
Molecular Formula	C9H11O3P

4,179

N,N-Dipropyl-L-alanine 98.0+%, TCI America™

CAS: 81854-56-0 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.256 MDL Number: MFCD00010823 InChI Key: GZRZQYMPUHUFSQ-QMMMGPOBSA-N PubChem CID: 14274716 IUPAC Name: (2S)-2-(dipropylamino)propanoic acid SMILES: CCCN(CCC)C(C)C(=O)O

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Specifications

PubChem CID	14274716
CAS	81854-56-0
Molecular Weight (g/mol)	173.256
MDL Number	MFCD00010823
SMILES	CCCN(CCC)C(C)C(=O)O
IUPAC Name	(2S)-2-(dipropylamino)propanoic acid
InChI Key	GZRZQYMPUHUFSQ-QMMMGPOBSA-N
Molecular Formula	C9H19NO2

4,180

Morpholinoacetic Acid Hydrochloride 98.0+%, TCI America™

CAS: 89531-58-8 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.62 MDL Number: MFCD03540888 InChI Key: ICGYBJNONRDZOP-UHFFFAOYSA-N Synonym: 2-morpholinoacetic acid hydrochloride,2-morpholin-4-yl acetic acid hydrochloride,morpholin-4-ylacetic acid hydrochloride,morpholin-4-yl-acetic acid hydrochloride,4-morpholinacetic acid hcl,4-morpholineacetic acid hydrochloride,4-morpholineaceticacid, hydrochloride,4-morpholinylacetic acid hydrochloride,4-morpholineacetic acid, hydrochloride,4-morpholineaceticacid, hydrochloride 1:1 PubChem CID: 17750946 IUPAC Name: hydrogen 2-(morpholin-4-yl)acetic acid chloride SMILES: [H+].[Cl-].OC(=O)CN1CCOCC1

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Specifications

PubChem CID	17750946
CAS	89531-58-8
Molecular Weight (g/mol)	181.62
MDL Number	MFCD03540888
SMILES	[H+].[Cl-].OC(=O)CN1CCOCC1
Synonym	2-morpholinoacetic acid hydrochloride,2-morpholin-4-yl acetic acid hydrochloride,morpholin-4-ylacetic acid hydrochloride,morpholin-4-yl-acetic acid hydrochloride,4-morpholinacetic acid hcl,4-morpholineacetic acid hydrochloride,4-morpholineaceticacid, hydrochloride,4-morpholinylacetic acid hydrochloride,4-morpholineacetic acid, hydrochloride,4-morpholineaceticacid, hydrochloride 1:1
IUPAC Name	hydrogen 2-(morpholin-4-yl)acetic acid chloride
InChI Key	ICGYBJNONRDZOP-UHFFFAOYSA-N
Molecular Formula	C6H12ClNO3

4,181

2',3',5'-Tri-O-acetyl-6-chloro-2-iodopurine Riboside 97.0+%, TCI America™

CAS: 5987-76-8 Molecular Formula: C16H16ClIN4O7 Molecular Weight (g/mol): 538.679 MDL Number: MFCD03701153 InChI Key: BYOJIJDSBSWKKE-CKRXIKOQSA-N Synonym: 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine PubChem CID: 46780985 IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	46780985
CAS	5987-76-8
Molecular Weight (g/mol)	538.679
MDL Number	MFCD03701153
SMILES	CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C
Synonym	6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine
IUPAC Name	[(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate
InChI Key	BYOJIJDSBSWKKE-CKRXIKOQSA-N
Molecular Formula	C16H16ClIN4O7

4,182

Tetrahydroxy-1,4-benzoquinone Disodium Salt, TCI America™

CAS: 1887-02-1 Molecular Formula: C6H2Na2O6 Molecular Weight (g/mol): 216.056 MDL Number: MFCD00036127 InChI Key: SOSMJTGSYNGZAV-UHFFFAOYSA-L Synonym: Tetrahydroxyquinone Disodium Salt PubChem CID: 74675 IUPAC Name: disodium;4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)O)[O-])[O-])O.[Na+].[Na+]

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Specifications

PubChem CID	74675
CAS	1887-02-1
Molecular Weight (g/mol)	216.056
MDL Number	MFCD00036127
SMILES	C1(=C(C(=O)C(=C(C1=O)O)[O-])[O-])O.[Na+].[Na+]
Synonym	Tetrahydroxyquinone Disodium Salt
IUPAC Name	disodium;4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate
InChI Key	SOSMJTGSYNGZAV-UHFFFAOYSA-L
Molecular Formula	C6H2Na2O6

4,183

Ceftriaxone Disodium Salt Hemiheptahydrate 98.0+%, TCI America™

CAS: 104376-79-6 Molecular Formula: C36H46N16Na4O21S6 Molecular Weight (g/mol): 1323.17 MDL Number: MFCD01750405,MFCD01750405,MFCD09749665 InChI Key: RGDBKADCOSIOEV-MAODNAKNSA-J Synonym: ceftriaxone sodium hydrate PubChem CID: 131843450 IUPAC Name: tetrasodium 3-({[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)-2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-1-ide (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1

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Specifications

PubChem CID	131843450
CAS	104376-79-6
Molecular Weight (g/mol)	1323.17
MDL Number	MFCD01750405,MFCD01750405,MFCD09749665
SMILES	O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
Synonym	ceftriaxone sodium hydrate
IUPAC Name	tetrasodium 3-({[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)-2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-1-ide (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate
InChI Key	RGDBKADCOSIOEV-MAODNAKNSA-J
Molecular Formula	C36H46N16Na4O21S6

4,184

Methyl-5-norbornene-2,3-dicarboxylic Anhydride (mixture of isomers) 80.0+%, TCI America™

CAS: 25134-21-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00167036 InChI Key: KNRCVAANTQNTPT-UHFFFAOYNA-N Synonym: Methyl-3,6-endomethylenetetrahydrophthalic Anhydride, Methylnadic Anhydride

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Specifications

CAS	25134-21-8
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00167036
Synonym	Methyl-3,6-endomethylenetetrahydrophthalic Anhydride, Methylnadic Anhydride
InChI Key	KNRCVAANTQNTPT-UHFFFAOYNA-N
Molecular Formula	C10H10O3

4,185

Dehydroabietylamine 55.0+%, TCI America™

CAS: 1446-61-3 Molecular Formula: C20H32N Molecular Weight (g/mol): 286.48 MDL Number: MFCD00213430 InChI Key: JVVXZOOGOGPDRZ-SLFFLAALSA-O Synonym: dehydroabietylamine,+-dehydroabietylamine,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine,amine d,dehydroabiethylamine,leelamine,podocarpa-8,11,13-trien-15-amine, 13-isopropyl,1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar,pubchem7951,4-12-00-03005 beilstein handbook reference PubChem CID: 62034

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Specifications

PubChem CID	62034
CAS	1446-61-3
Molecular Weight (g/mol)	286.48
MDL Number	MFCD00213430
Synonym	dehydroabietylamine,+-dehydroabietylamine,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine,amine d,dehydroabiethylamine,leelamine,podocarpa-8,11,13-trien-15-amine, 13-isopropyl,1-phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-1-methylethyl-, 1r,4as,10ar,pubchem7951,4-12-00-03005 beilstein handbook reference
InChI Key	JVVXZOOGOGPDRZ-SLFFLAALSA-O
Molecular Formula	C20H32N

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