Unclassified Organic Compounds

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

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4,276 – 4,290 of 165,286 results

4,276

Glucan from Black Yeast, TCI America™

CAS: 9012-72-0 MDL Number: MFCD00466924

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CAS	9012-72-0
MDL Number	MFCD00466924

4,277

4-Diazo-4'-methoxydiphenylamine Sulfate 98.0+%, TCI America™

CAS: 49732-38-9 Molecular Formula: C13H13N3O5S Molecular Weight (g/mol): 323.323 MDL Number: MFCD00080910 InChI Key: UXVMTJSLLAUFTO-UHFFFAOYSA-M Synonym: Azoic Diazo Component 35, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate PubChem CID: 44630256 IUPAC Name: hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]

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Specifications

PubChem CID	44630256
CAS	49732-38-9
Molecular Weight (g/mol)	323.323
MDL Number	MFCD00080910
SMILES	COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]
Synonym	Azoic Diazo Component 35, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate
IUPAC Name	hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium
InChI Key	UXVMTJSLLAUFTO-UHFFFAOYSA-M
Molecular Formula	C13H13N3O5S

4,278

RuCl[(R,R)-Tsdpen](p-cymene) 90.0+%, TCI America™

CAS: 192139-92-7 Molecular Formula: C31H35ClN2O2RuS MDL Number: MFCD10567385 Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)

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Specifications

CAS	192139-92-7
MDL Number	MFCD10567385
Synonym	[(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
Molecular Formula	C31H35ClN2O2RuS

4,279

Copper(II) on Chitosan (Cu 1.3mmol/g), TCI America™

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4,280

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic Acid 98.0+%, TCI America™

CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD00237654 InChI Key: KSDTXRUIZMTBNV-INIZCTEOSA-N Synonym: fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid PubChem CID: 7019016 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O

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PubChem CID	7019016
CAS	119062-05-4
Molecular Weight (g/mol)	355.346
MDL Number	MFCD00237654
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-INIZCTEOSA-N
Molecular Formula	C19H17NO6

4,281

O-tert-Butyl-L-threonine tert-Butyl Ester 96.0+%, TCI America™

CAS: 5854-78-4 Molecular Formula: C12H25NO3 Molecular Weight (g/mol): 231.34 MDL Number: MFCD00077109 InChI Key: PPDIUNOGUIAFLV-UHFFFAOYNA-N Synonym: H-Thr(tBu)-OtBu PubChem CID: 7018832 IUPAC Name: tert-butyl 2-amino-3-(tert-butoxy)butanoate SMILES: CC(OC(C)(C)C)C(N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7018832
CAS	5854-78-4
Molecular Weight (g/mol)	231.34
MDL Number	MFCD00077109
SMILES	CC(OC(C)(C)C)C(N)C(=O)OC(C)(C)C
Synonym	H-Thr(tBu)-OtBu
IUPAC Name	tert-butyl 2-amino-3-(tert-butoxy)butanoate
InChI Key	PPDIUNOGUIAFLV-UHFFFAOYNA-N
Molecular Formula	C12H25NO3

4,282

4-Nitro-1,2,3,6,7,8-hexahydropyrene 98.0+%, TCI America™

CAS: 88535-47-1 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD27964325 InChI Key: KVZSMBRWPWEQHJ-UHFFFAOYSA-N PubChem CID: 184879 IUPAC Name: 4-nitro-1,2,3,6,7,8-hexahydropyrene SMILES: C1CC2=C3C(=CC(=C4C3=C(CCC4)C=C2)[N+](=O)[O-])C1

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Specifications

PubChem CID	184879
CAS	88535-47-1
Molecular Weight (g/mol)	253.301
MDL Number	MFCD27964325
SMILES	C1CC2=C3C(=CC(=C4C3=C(CCC4)C=C2)[N+](=O)[O-])C1
IUPAC Name	4-nitro-1,2,3,6,7,8-hexahydropyrene
InChI Key	KVZSMBRWPWEQHJ-UHFFFAOYSA-N
Molecular Formula	C16H15NO2

4,283

Chloranilic Acid Sodium Salt Hydrate 95.0+%, TCI America™

CAS: 36275-66-8 Molecular Formula: C6Cl2Na2O4 Molecular Weight (g/mol): 252.942 MDL Number: MFCD00013787 InChI Key: FITANBHHCLWRKG-UHFFFAOYSA-L Synonym: chloranilic acid sodium salt,chloranilic acid disodium salt,disodium chloranilate,chloroanilic acid sodium salt,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt,sodium chloranilate,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt 1:2,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate,chloranilic acid sodium salt hydrate,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis olate PubChem CID: 118938 IUPAC Name: disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]

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Specifications

PubChem CID	118938
CAS	36275-66-8
Molecular Weight (g/mol)	252.942
MDL Number	MFCD00013787
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]
Synonym	chloranilic acid sodium salt,chloranilic acid disodium salt,disodium chloranilate,chloroanilic acid sodium salt,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt,sodium chloranilate,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt 1:2,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate,chloranilic acid sodium salt hydrate,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis olate
IUPAC Name	disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
InChI Key	FITANBHHCLWRKG-UHFFFAOYSA-L
Molecular Formula	C6Cl2Na2O4

4,284

2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 1668-53-7 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD16251125 InChI Key: AQFXADRZDKALKG-UHFFFAOYSA-N PubChem CID: 5464518 IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C

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Specifications

PubChem CID	5464518
CAS	1668-53-7
Molecular Weight (g/mol)	397.478
MDL Number	MFCD16251125
SMILES	CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C
IUPAC Name	4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	AQFXADRZDKALKG-UHFFFAOYSA-N
Molecular Formula	C25H23N3O2

4,285

3,3-Dimethylheptane 98.0+%, TCI America™

CAS: 4032-86-4 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00048811 InChI Key: BVAKDOXCVSMKHE-UHFFFAOYSA-N Synonym: heptane, 3,3-dimethyl,3,3-dimethylheptane,acmc-1aeuh,3,3-dimethyl heptane PubChem CID: 520991 IUPAC Name: 3,3-dimethylheptane SMILES: CCCCC(C)(C)CC

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PubChem CID	520991
CAS	4032-86-4
Molecular Weight (g/mol)	128.259
MDL Number	MFCD00048811
SMILES	CCCCC(C)(C)CC
Synonym	heptane, 3,3-dimethyl,3,3-dimethylheptane,acmc-1aeuh,3,3-dimethyl heptane
IUPAC Name	3,3-dimethylheptane
InChI Key	BVAKDOXCVSMKHE-UHFFFAOYSA-N
Molecular Formula	C9H20

4,286

(Acetylacetonato)(norbornadiene)rhodium(I), TCI America™

CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M Synonym: (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2

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CAS	32354-50-0
Molecular Weight (g/mol)	294.16
MDL Number	MFCD00075071
SMILES	[Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
Synonym	(Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I)
IUPAC Name	λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate
InChI Key	IIQPRGKBFZGPIB-LWFKIUJUSA-M
Molecular Formula	C12H15O2Rh

4,287

4-(Hydroxymethyl)cyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 33893-85-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: VGRZISGVNOKTQU-UHFFFAOYSA-N PubChem CID: 12892866 IUPAC Name: 4-(hydroxymethyl)cyclohexan-1-ol SMILES: C1CC(CCC1CO)O

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PubChem CID	12892866
CAS	33893-85-5
Molecular Weight (g/mol)	130.187
SMILES	C1CC(CCC1CO)O
IUPAC Name	4-(hydroxymethyl)cyclohexan-1-ol
InChI Key	VGRZISGVNOKTQU-UHFFFAOYSA-N
Molecular Formula	C7H14O2

4,288

Methyl L-Pyroglutamate 98.0+%, TCI America™

CAS: 4931-66-2 Molecular Formula: C17H14F3N3S2 Molecular Weight (g/mol): 381.44 MDL Number: MFCD00080931 InChI Key: JLGLYOGXDCENSE-UHFFFAOYSA-N Synonym: methyl l-pyroglutamate,methyl s-+-2-pyrrolidone-5-carboxylate,l-pyroglutamic acid methyl ester,methyl pyroglutamate,methyl 5-oxo-l-prolinate,s-methyl 5-oxopyrrolidine-2-carboxylate,proline, 5-oxo-, methyl ester,methyl 2s-5-oxopyrrolidine-2-carboxylate,h-pyr-ome,s-+-methyl 2-pyrrolidone-5-carboxylate PubChem CID: 78646 IUPAC Name: N'-methyl-N-[3-(trifluoromethyl)phenyl]{[(4-isothiocyanatophenyl)methyl]sulfanyl}methanimidamide SMILES: CN=C(NC1=CC=CC(=C1)C(F)(F)F)SCC1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	78646
CAS	4931-66-2
Molecular Weight (g/mol)	381.44
MDL Number	MFCD00080931
SMILES	CN=C(NC1=CC=CC(=C1)C(F)(F)F)SCC1=CC=C(C=C1)N=C=S
Synonym	methyl l-pyroglutamate,methyl s-+-2-pyrrolidone-5-carboxylate,l-pyroglutamic acid methyl ester,methyl pyroglutamate,methyl 5-oxo-l-prolinate,s-methyl 5-oxopyrrolidine-2-carboxylate,proline, 5-oxo-, methyl ester,methyl 2s-5-oxopyrrolidine-2-carboxylate,h-pyr-ome,s-+-methyl 2-pyrrolidone-5-carboxylate
IUPAC Name	N'-methyl-N-[3-(trifluoromethyl)phenyl]{[(4-isothiocyanatophenyl)methyl]sulfanyl}methanimidamide
InChI Key	JLGLYOGXDCENSE-UHFFFAOYSA-N
Molecular Formula	C17H14F3N3S2

4,289

2-Pentyl-2-cyclopenten-1-one 95.0+%, TCI America™

CAS: 25564-22-1 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00036631 InChI Key: ILHZVKAXFCDFMT-UHFFFAOYSA-N PubChem CID: 117549 IUPAC Name: 2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=CCCC1=O

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Specifications

PubChem CID	117549
CAS	25564-22-1
Molecular Weight (g/mol)	152.237
MDL Number	MFCD00036631
SMILES	CCCCCC1=CCCC1=O
IUPAC Name	2-pentylcyclopent-2-en-1-one
InChI Key	ILHZVKAXFCDFMT-UHFFFAOYSA-N
Molecular Formula	C10H16O

4,290

Fenoprofen Calcium Salt Dihydrate 98.0+%, TCI America™

CAS: 71720-56-4 Molecular Formula: C30H32CaO8 Molecular Weight (g/mol): 560.66 MDL Number: MFCD00242722,MFCD00079289 InChI Key: LXVOQQSZQOHNFB-UHFFFAOYNA-N Synonym: 2-(3-Phenoxyphenyl)propionic Acid Calcium Salt PubChem CID: 131673867 IUPAC Name: bis(2-(3-phenoxyphenyl)propanoic acid) calcium dihydrate SMILES: O.O.[Ca].CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1.CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1

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Specifications

PubChem CID	131673867
CAS	71720-56-4
Molecular Weight (g/mol)	560.66
MDL Number	MFCD00242722,MFCD00079289
SMILES	O.O.[Ca].CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1.CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1
Synonym	2-(3-Phenoxyphenyl)propionic Acid Calcium Salt
IUPAC Name	bis(2-(3-phenoxyphenyl)propanoic acid) calcium dihydrate
InChI Key	LXVOQQSZQOHNFB-UHFFFAOYNA-N
Molecular Formula	C30H32CaO8

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