Unclassified Organic Compounds

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

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3,586 – 3,600 of 162,937 results

3,586

N-Carbobenzoxy-L-threonine Benzyl Ester 98.0+%, TCI America™

CAS: 16597-50-5 Molecular Formula: C19H21NO5 Molecular Weight (g/mol): 343.38 MDL Number: MFCD00077041 InChI Key: VBKUVUJWFDXTMS-PBHICJAKSA-N Synonym: z-thr-obzl,n-cbz-l-threonine benzyl ester,cbz-l-threonine benzyl ester,2s,3r-benzyl 2-benzyloxy carbonyl amino-3-hydroxybutanoate,n-benzyloxycarbonyl-l-threonine benzyl ester,l-threonine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-threonine alpha-benzyl ester,benzyl 2s,3r-2-benzyloxy carbonyl amino-3-hydroxybutanoate,phenylmethyl 2s,3r-3-hydroxy-2-phenylmethoxy carbonylamino butanoate,z-l-threonine benzyl ester PubChem CID: 7018808 IUPAC Name: benzyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7018808
CAS	16597-50-5
Molecular Weight (g/mol)	343.38
MDL Number	MFCD00077041
SMILES	C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	z-thr-obzl,n-cbz-l-threonine benzyl ester,cbz-l-threonine benzyl ester,2s,3r-benzyl 2-benzyloxy carbonyl amino-3-hydroxybutanoate,n-benzyloxycarbonyl-l-threonine benzyl ester,l-threonine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-threonine alpha-benzyl ester,benzyl 2s,3r-2-benzyloxy carbonyl amino-3-hydroxybutanoate,phenylmethyl 2s,3r-3-hydroxy-2-phenylmethoxy carbonylamino butanoate,z-l-threonine benzyl ester
IUPAC Name	benzyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate
InChI Key	VBKUVUJWFDXTMS-PBHICJAKSA-N
Molecular Formula	C19H21NO5

3,587

9,9-Bis(4-glycidyloxyphenyl)fluorene 98.0+%, TCI America™

CAS: 47758-37-2 Molecular Formula: C31H26O4 Molecular Weight (g/mol): 462.55 MDL Number: MFCD02171148 InChI Key: LCSAOPVSVLGDLE-UHFFFAOYNA-N PubChem CID: 93249 IUPAC Name: 2-{[4-(9-{4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane SMILES: C(OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCC2CO2)C=C1)C1CO1

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Specifications

PubChem CID	93249
CAS	47758-37-2
Molecular Weight (g/mol)	462.55
MDL Number	MFCD02171148
SMILES	C(OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCC2CO2)C=C1)C1CO1
IUPAC Name	2-{[4-(9-{4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane
InChI Key	LCSAOPVSVLGDLE-UHFFFAOYNA-N
Molecular Formula	C31H26O4

3,588

4-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 4894-75-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001641 InChI Key: YKAYMASDSHFOGI-UHFFFAOYSA-N Synonym: 4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one PubChem CID: 78605 IUPAC Name: 4-phenylcyclohexan-1-one SMILES: C1CC(=O)CCC1C2=CC=CC=C2

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Specifications

PubChem CID	78605
CAS	4894-75-1
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00001641
SMILES	C1CC(=O)CCC1C2=CC=CC=C2
Synonym	4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one
IUPAC Name	4-phenylcyclohexan-1-one
InChI Key	YKAYMASDSHFOGI-UHFFFAOYSA-N
Molecular Formula	C12H14O

3,589

D-(-)-Luciferin 98.0+%, TCI America™

CAS: 2591-17-5 Molecular Formula: C11H8N2O3S2 Molecular Weight (g/mol): 280.316 MDL Number: MFCD00042929 InChI Key: IWJYWBVPCGUPLO-SSDOTTSWSA-N Synonym: luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s PubChem CID: 7023066 IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O

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Specifications

PubChem CID	7023066
CAS	2591-17-5
Molecular Weight (g/mol)	280.316
MDL Number	MFCD00042929
SMILES	C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O
Synonym	luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s
IUPAC Name	(4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid
InChI Key	IWJYWBVPCGUPLO-SSDOTTSWSA-N
Molecular Formula	C11H8N2O3S2

3,590

O-Benzyl-DL-serine 98.0+%, TCI America™

CAS: 5445-44-3 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00021724,MFCD00065936 InChI Key: IDGQXGPQOGUGIX-UHFFFAOYNA-N Synonym: o-benzyl-dl-serine,2-amino-3-benzyloxy propanoic acid,o-benzylserine,h-dl-ser bzl-oh,3-benzyloxy-dl-alanine,benzylserine,2-amino-3-phenylmethoxy propanoic acid,o-benzyl-serine,acmc-1artk,spectrum2_001351 PubChem CID: 4573 IUPAC Name: 2-amino-3-(benzyloxy)propanoic acid SMILES: NC(COCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	4573
CAS	5445-44-3
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00021724,MFCD00065936
SMILES	NC(COCC1=CC=CC=C1)C(O)=O
Synonym	o-benzyl-dl-serine,2-amino-3-benzyloxy propanoic acid,o-benzylserine,h-dl-ser bzl-oh,3-benzyloxy-dl-alanine,benzylserine,2-amino-3-phenylmethoxy propanoic acid,o-benzyl-serine,acmc-1artk,spectrum2_001351
IUPAC Name	2-amino-3-(benzyloxy)propanoic acid
InChI Key	IDGQXGPQOGUGIX-UHFFFAOYNA-N
Molecular Formula	C10H13NO3

3,591

AquaMet 95.0+%, TCI America™

CAS: 1414707-08-6 Molecular Formula: C39H55Cl3N4ORu MDL Number: MFCD28411647 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)-4-[(4-ethyl-4-methylpiperazinium-1-yl)methyl]-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(VI) Chloride

Pricing & Availability
Specifications

CAS	1414707-08-6
MDL Number	MFCD28411647
Synonym	[1,3-Bis(2,4,6-trimethylphenyl)-4-[(4-ethyl-4-methylpiperazinium-1-yl)methyl]-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(VI) Chloride
Molecular Formula	C39H55Cl3N4ORu

3,592

Erio Green B, TCI America™

CAS: 12768-78-4 Molecular Formula: C31H33N2NaO6S2 Molecular Weight (g/mol): 616.72 MDL Number: MFCD00060075 InChI Key: UWGCNDBLFSEBDW-UHFFFAOYSA-M Synonym: Acid Brilliant Green J, Acid Green 16, Lissamine Green V, Pontacyl Green NV PubChem CID: 160685 IUPAC Name: sodium 4-{[4-(diethylamino)phenyl][4-(diethyliminiumyl)cyclohexa-2,5-dien-1-ylidene]methyl}naphthalene-2,7-disulfonate SMILES: [Na+].CCN(CC)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC)C1=CC(=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	160685
CAS	12768-78-4
Molecular Weight (g/mol)	616.72
MDL Number	MFCD00060075
SMILES	[Na+].CCN(CC)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC)C1=CC(=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	Acid Brilliant Green J, Acid Green 16, Lissamine Green V, Pontacyl Green NV
IUPAC Name	sodium 4-{[4-(diethylamino)phenyl][4-(diethyliminiumyl)cyclohexa-2,5-dien-1-ylidene]methyl}naphthalene-2,7-disulfonate
InChI Key	UWGCNDBLFSEBDW-UHFFFAOYSA-M
Molecular Formula	C31H33N2NaO6S2

3,593

3,4-Diethylhexane 99.0+%, TCI America™

CAS: 19398-77-7 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048666 InChI Key: VBZCRMTUDYIWIH-UHFFFAOYSA-N PubChem CID: 88038 IUPAC Name: 3,4-diethylhexane SMILES: CCC(CC)C(CC)CC

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Specifications

PubChem CID	88038
CAS	19398-77-7
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048666
SMILES	CCC(CC)C(CC)CC
IUPAC Name	3,4-diethylhexane
InChI Key	VBZCRMTUDYIWIH-UHFFFAOYSA-N
Molecular Formula	C10H22

3,594

2-Phenylpiperidine 98.0+%, TCI America™

CAS: 3466-80-6 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00270125 InChI Key: WGIAUTGOUJDVEI-UHFFFAOYSA-N Synonym: 2-phenyl-piperidine,piperidine, 2-phenyl,2-phenyl piperidine,pubchem8019,piperidin-2-yl benzene,acmc-1ag1g PubChem CID: 103020 IUPAC Name: 2-phenylpiperidine SMILES: C1CCNC(C1)C2=CC=CC=C2

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Specifications

PubChem CID	103020
CAS	3466-80-6
Molecular Weight (g/mol)	161.248
MDL Number	MFCD00270125
SMILES	C1CCNC(C1)C2=CC=CC=C2
Synonym	2-phenyl-piperidine,piperidine, 2-phenyl,2-phenyl piperidine,pubchem8019,piperidin-2-yl benzene,acmc-1ag1g
IUPAC Name	2-phenylpiperidine
InChI Key	WGIAUTGOUJDVEI-UHFFFAOYSA-N
Molecular Formula	C11H15N

3,595

p-Quinone-4-chloroimide 95.0+%, TCI America™

CAS: 637-61-6 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD00058961 InChI Key: ITUYMTWJWYTELW-UHFFFAOYSA-N Synonym: N-Chloro-p-benzoquinone Monoimine, N-Chloro-p-quinone Monoimine PubChem CID: 12505 IUPAC Name: 4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=NCl

Pricing & Availability
Specifications

PubChem CID	12505
CAS	637-61-6
Molecular Weight (g/mol)	141.554
MDL Number	MFCD00058961
SMILES	C1=CC(=O)C=CC1=NCl
Synonym	N-Chloro-p-benzoquinone Monoimine, N-Chloro-p-quinone Monoimine
IUPAC Name	4-chloroiminocyclohexa-2,5-dien-1-one
InChI Key	ITUYMTWJWYTELW-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

3,596

Tris(2,4-pentanedionato)iron(III) 98.0+%, TCI America™

CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: Acetylacetone Iron(III) Salt, Ferric(III) Acetylacetonate, Iron(III) Acetylacetonate IUPAC Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-18-1
Molecular Weight (g/mol)	353.17
MDL Number	MFCD00000020
SMILES	[Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Acetylacetone Iron(III) Salt, Ferric(III) Acetylacetonate, Iron(III) Acetylacetonate
IUPAC Name	iron(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	AQBLLJNPHDIAPN-LNTINUHCSA-K
Molecular Formula	C15H21FeO6

3,597

Litmus, TCI America™

CAS: 1393-92-6 MDL Number: MFCD00131528

Pricing & Availability
Specifications

CAS	1393-92-6
MDL Number	MFCD00131528

3,598

Brucine Sulfate Heptahydrate 98.0+%, TCI America™

CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

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Specifications

PubChem CID	126969999
CAS	60583-39-3
Molecular Weight (g/mol)	1013.12
MDL Number	MFCD00150159
SMILES	O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym	brucinesulfateheptahydrate fornitrateanalysis
IUPAC Name	bis((11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one) sulfuric acid heptahydrate
InChI Key	PPJIVFYMRNHHTJ-UMRIXEKQSA-N
Molecular Formula	C46H68N4O19S

3,599

L-Leucyl-L-tyrosine 98.0+%, TCI America™

CAS: 968-21-8 Molecular Formula: C15H22N2O4 Molecular Weight (g/mol): 294.351 MDL Number: MFCD00020195 InChI Key: LHSGPCFBGJHPCY-STQMWFEESA-N Synonym: l-leucyl-l-tyrosine,s-2-s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,chembl56099,leucyl-tyrosine,2s-2-2s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,2s-2-2s-2-amino-4-methylpentanoyl amino-3-4-hydroxyphenyl propanoic acid,n-l-leucyl-l-tyrosine,tyrosine, leucyl,h-leu-tyr-oh,l-leu-l-tyr PubChem CID: 70410 ChEBI: CHEBI:73591 IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	70410
CAS	968-21-8
Molecular Weight (g/mol)	294.351
ChEBI	CHEBI:73591
MDL Number	MFCD00020195
SMILES	CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Synonym	l-leucyl-l-tyrosine,s-2-s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,chembl56099,leucyl-tyrosine,2s-2-2s-2-amino-4-methylpentanamido-3-4-hydroxyphenyl propanoic acid,2s-2-2s-2-amino-4-methylpentanoyl amino-3-4-hydroxyphenyl propanoic acid,n-l-leucyl-l-tyrosine,tyrosine, leucyl,h-leu-tyr-oh,l-leu-l-tyr
IUPAC Name	(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
InChI Key	LHSGPCFBGJHPCY-STQMWFEESA-N
Molecular Formula	C15H22N2O4

3,600

Quinacridone 93.0+%, TCI America™

CAS: 1047-16-1 Molecular Formula: C20H12N2O2 Molecular Weight (g/mol): 312.33 MDL Number: MFCD00059956 InChI Key: NRCMAYZCPIVABH-UHFFFAOYSA-N Synonym: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19 PubChem CID: 13976 IUPAC Name: 5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione SMILES: O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12

Pricing & Availability
Specifications

PubChem CID	13976
CAS	1047-16-1
Molecular Weight (g/mol)	312.33
MDL Number	MFCD00059956
SMILES	O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12
Synonym	5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19
IUPAC Name	5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
InChI Key	NRCMAYZCPIVABH-UHFFFAOYSA-N
Molecular Formula	C20H12N2O2

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