Unclassified Organic Compounds

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

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3,946 – 3,960 of 168,425 results

3,946

Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate 98.0+%, TCI America™

CAS: 85073-19-4 Molecular Formula: C16H16LiO3P Molecular Weight (g/mol): 294.215 InChI Key: JUYQFRXNMVWASF-UHFFFAOYSA-M Synonym: Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt PubChem CID: 68384915 IUPAC Name: lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate SMILES: [Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C

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Specifications

PubChem CID	68384915
CAS	85073-19-4
Molecular Weight (g/mol)	294.215
SMILES	[Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C
Synonym	Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt
IUPAC Name	lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate
InChI Key	JUYQFRXNMVWASF-UHFFFAOYSA-M
Molecular Formula	C16H16LiO3P

3,947

Ranolazine Dihydrochloride 98.0+%, TCI America™

CAS: 95635-56-6 Molecular Formula: C24H35Cl2N3O4 Molecular Weight (g/mol): 500.46 MDL Number: MFCD03788770 InChI Key: RJNSNFZXAZXOFX-UHFFFAOYNA-N Synonym: ranolazine dihydrochloride,ranolazine hcl,ranolazine hydrochloride,renolazine,n-2,6-dimethylphenyl-2-4-2-hydroxy-3-2-methoxyphenoxy propyl piperazin-1-yl acetamide dihydrochloride,ranolazine hydrochloride usan,ranolazine 2hcl,+--4-2-hydroxy-3-o-methoxyphenoxy propyl-1-piperazineaceto-2',6'-xylidide dihydrochloride PubChem CID: 71279 IUPAC Name: dihydrogen N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1OCC(O)CN1CCN(CC(=O)NC2=C(C)C=CC=C2C)CC1

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Specifications

PubChem CID	71279
CAS	95635-56-6
Molecular Weight (g/mol)	500.46
MDL Number	MFCD03788770
SMILES	[H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1OCC(O)CN1CCN(CC(=O)NC2=C(C)C=CC=C2C)CC1
Synonym	ranolazine dihydrochloride,ranolazine hcl,ranolazine hydrochloride,renolazine,n-2,6-dimethylphenyl-2-4-2-hydroxy-3-2-methoxyphenoxy propyl piperazin-1-yl acetamide dihydrochloride,ranolazine hydrochloride usan,ranolazine 2hcl,+--4-2-hydroxy-3-o-methoxyphenoxy propyl-1-piperazineaceto-2',6'-xylidide dihydrochloride
IUPAC Name	dihydrogen N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide dichloride
InChI Key	RJNSNFZXAZXOFX-UHFFFAOYNA-N
Molecular Formula	C24H35Cl2N3O4

3,948

2-Bromo-3-dodecyl-5-iodothiophene (stabilized with Copper chip) 95.0+%, TCI America™

CAS: 306769-48-2 Molecular Formula: C16H26BrIS Molecular Weight (g/mol): 457.252 InChI Key: NUMNAXSVZXXUAM-UHFFFAOYSA-N PubChem CID: 91972091 IUPAC Name: 2-bromo-3-dodecyl-5-iodothiophene SMILES: CCCCCCCCCCCCC1=C(SC(=C1)I)Br

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Specifications

PubChem CID	91972091
CAS	306769-48-2
Molecular Weight (g/mol)	457.252
SMILES	CCCCCCCCCCCCC1=C(SC(=C1)I)Br
IUPAC Name	2-bromo-3-dodecyl-5-iodothiophene
InChI Key	NUMNAXSVZXXUAM-UHFFFAOYSA-N
Molecular Formula	C16H26BrIS

3,949

Trimethylamine Borane 97.0+%, TCI America™

CAS: 75-22-9 Molecular Formula: C3H12BN Molecular Weight (g/mol): 72.95 MDL Number: MFCD00012420 InChI Key: WVMHLYQJPRXKLC-UHFFFAOYSA-N Synonym: Borane - Trimethylamine Complex, TMAB IUPAC Name: trimethylamine borane SMILES: B.CN(C)C

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Specifications

CAS	75-22-9
Molecular Weight (g/mol)	72.95
MDL Number	MFCD00012420
SMILES	B.CN(C)C
Synonym	Borane - Trimethylamine Complex, TMAB
IUPAC Name	trimethylamine borane
InChI Key	WVMHLYQJPRXKLC-UHFFFAOYSA-N
Molecular Formula	C3H12BN

3,950

2-(4-Iodophenyl)-1-phenylbenzimidazole 98.0+%, TCI America™

CAS: 760212-42-8 Molecular Formula: C19H13IN2 Molecular Weight (g/mol): 396.23 MDL Number: MFCD29089366 InChI Key: AZRBPNMWQFEAJW-UHFFFAOYSA-N PubChem CID: 23094068 IUPAC Name: 2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole SMILES: IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

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Specifications

PubChem CID	23094068
CAS	760212-42-8
Molecular Weight (g/mol)	396.23
MDL Number	MFCD29089366
SMILES	IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
IUPAC Name	2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole
InChI Key	AZRBPNMWQFEAJW-UHFFFAOYSA-N
Molecular Formula	C19H13IN2

3,951

1-Pyrenecarboxylic Acid 97.0+%, TCI America™

CAS: 19694-02-1 Molecular Formula: C17H10O2 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00192424 InChI Key: HYISVWRHTUCNCS-UHFFFAOYSA-N PubChem CID: 125395 IUPAC Name: pyrene-1-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

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Specifications

PubChem CID	125395
CAS	19694-02-1
Molecular Weight (g/mol)	246.27
MDL Number	MFCD00192424
SMILES	OC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
IUPAC Name	pyrene-1-carboxylic acid
InChI Key	HYISVWRHTUCNCS-UHFFFAOYSA-N
Molecular Formula	C17H10O2

3,952

N-(tert-Butoxycarbonyl)-D-threonine Methyl Ester 98.0+%, TCI America™

CAS: 96099-84-2 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 InChI Key: MZMWAPNVRMDIPS-NKWVEPMBSA-N Synonym: N-Boc-D-threonine Methyl Ester, Boc-D-Thr-OMe PubChem CID: 40501164 IUPAC Name: methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: CC(C(C(=O)OC)NC(=O)OC(C)(C)C)O

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Specifications

PubChem CID	40501164
CAS	96099-84-2
Molecular Weight (g/mol)	233.264
SMILES	CC(C(C(=O)OC)NC(=O)OC(C)(C)C)O
Synonym	N-Boc-D-threonine Methyl Ester, Boc-D-Thr-OMe
IUPAC Name	methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChI Key	MZMWAPNVRMDIPS-NKWVEPMBSA-N
Molecular Formula	C10H19NO5

3,953

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methyl-L-phenylalanine 98.0+%, TCI America™

CAS: 199006-54-7 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00270197 InChI Key: UXLHLZHGQPDMJQ-QHCPKHFHSA-N Synonym: fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl PubChem CID: 7129826 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	7129826
CAS	199006-54-7
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00270197
SMILES	CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid
InChI Key	UXLHLZHGQPDMJQ-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

3,954

4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic Acid Methyl Ester 90.0+%, TCI America™

CAS: 84380-10-9 Molecular Formula: C20H29NO13 Molecular Weight (g/mol): 491.446 InChI Key: CAKDMYCBPKFKCV-DCDDNHAVSA-N Synonym: N-Acetylneuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate, Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate PubChem CID: 11123820 IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)O)OC(=O)C

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Specifications

PubChem CID	11123820
CAS	84380-10-9
Molecular Weight (g/mol)	491.446
SMILES	CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)O)OC(=O)C
Synonym	N-Acetylneuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate, Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate
IUPAC Name	methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
InChI Key	CAKDMYCBPKFKCV-DCDDNHAVSA-N
Molecular Formula	C20H29NO13

3,955

IR-813 p-Toluenesulfonate 98.0+%, TCI America™

CAS: 134127-48-3 Molecular Formula: C47H47ClN2O3S Molecular Weight (g/mol): 755.41 MDL Number: MFCD03093252 InChI Key: LQVQHHTYXSPHSQ-UHFFFAOYSA-M Synonym: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-t PubChem CID: 91972145 IUPAC Name: 2-{2-[2-chloro-3-(2-{1,1,3-trimethyl-1H,2H,3H-benzo[e]indol-2-ylidene}ethylidene)cyclohex-1-en-1-yl]ethenyl}-1,1,3-trimethyl-1H-benzo[e]indol-3-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=C4C=CC=CC4=C3C2(C)C)=C1Cl

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Specifications

PubChem CID	91972145
CAS	134127-48-3
Molecular Weight (g/mol)	755.41
MDL Number	MFCD03093252
SMILES	CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=C4C=CC=CC4=C3C2(C)C)=C1Cl
Synonym	2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-t
IUPAC Name	2-{2-[2-chloro-3-(2-{1,1,3-trimethyl-1H,2H,3H-benzo[e]indol-2-ylidene}ethylidene)cyclohex-1-en-1-yl]ethenyl}-1,1,3-trimethyl-1H-benzo[e]indol-3-ium 4-methylbenzene-1-sulfonate
InChI Key	LQVQHHTYXSPHSQ-UHFFFAOYSA-M
Molecular Formula	C47H47ClN2O3S

3,956

Sodium Naphthenate, TCI America™

CAS: 61790-13-4 Molecular Formula: C10H17NaO2 Molecular Weight (g/mol): 192.234 MDL Number: MFCD00147698 InChI Key: KQSJSRIUULBTSE-UHFFFAOYSA-M Synonym: Naphthenic Acid Sodium Salt PubChem CID: 23687326 IUPAC Name: sodium;3-(3-ethylcyclopentyl)propanoate SMILES: CCC1CCC(C1)CCC(=O)[O-].[Na+]

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Specifications

PubChem CID	23687326
CAS	61790-13-4
Molecular Weight (g/mol)	192.234
MDL Number	MFCD00147698
SMILES	CCC1CCC(C1)CCC(=O)[O-].[Na+]
Synonym	Naphthenic Acid Sodium Salt
IUPAC Name	sodium;3-(3-ethylcyclopentyl)propanoate
InChI Key	KQSJSRIUULBTSE-UHFFFAOYSA-M
Molecular Formula	C10H17NaO2

3,957

Muscone 97.0+%, TCI America™

CAS: 541-91-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00211114 InChI Key: ALHUZKCOMYUFRB-UHFFFAOYNA-N Synonym: muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone PubChem CID: 10947 IUPAC Name: 3-methylcyclopentadecan-1-one SMILES: CC1CCCCCCCCCCCCC(=O)C1

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Specifications

PubChem CID	10947
CAS	541-91-3
Molecular Weight (g/mol)	238.42
MDL Number	MFCD00211114
SMILES	CC1CCCCCCCCCCCCC(=O)C1
Synonym	muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone
IUPAC Name	3-methylcyclopentadecan-1-one
InChI Key	ALHUZKCOMYUFRB-UHFFFAOYNA-N
Molecular Formula	C16H30O

3,958

Heptadecan-9-amine 96.0+%, TCI America™

CAS: 3241-20-1 Molecular Formula: C17H37N Synonym: 1-Octylnonylamine, 9-Aminoheptadecane

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Specifications

CAS	3241-20-1
Synonym	1-Octylnonylamine, 9-Aminoheptadecane
Molecular Formula	C17H37N

3,959

O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester 92.0+%, TCI America™

CAS: 878483-02-4 Molecular Formula: C35H38N4O9 Molecular Weight (g/mol): 658.71 MDL Number: MFCD11112166 InChI Key: FJYOABRVKHDUNV-UHFFFAOYNA-N Synonym: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 133554188 IUPAC Name: tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	133554188
CAS	878483-02-4
Molecular Weight (g/mol)	658.71
MDL Number	MFCD11112166
SMILES	CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu
IUPAC Name	tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
InChI Key	FJYOABRVKHDUNV-UHFFFAOYNA-N
Molecular Formula	C35H38N4O9

3,960

Galvinoxyl Free Radical, TCI America™

CAS: 2370-18-5 Molecular Formula: C29H42O2 Molecular Weight (g/mol): 422.65 MDL Number: MFCD00001616 InChI Key: HRLDHROCDBYHAU-UHFFFAOYSA-N IUPAC Name: 2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C

Pricing & Availability
Specifications

CAS	2370-18-5
Molecular Weight (g/mol)	422.65
MDL Number	MFCD00001616
SMILES	CC(C)(C)C1=CC(C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C
IUPAC Name	2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	HRLDHROCDBYHAU-UHFFFAOYSA-N
Molecular Formula	C29H42O2

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