Unclassified Organic Compounds

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

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601 – 615 of 162,840 results

601

N,N'-Bis(salicylidene)ethylenediamine, 98%

CAS: 94-93-9 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.32 MDL Number: MFCD00002244 InChI Key: RQHVNNWVDLRULK-XSYHWHKQSA-N Synonym: salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine PubChem CID: 5464119 IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O

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Specifications

PubChem CID	5464119
CAS	94-93-9
Molecular Weight (g/mol)	268.32
MDL Number	MFCD00002244
SMILES	O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O
Synonym	salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine
IUPAC Name	(6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	RQHVNNWVDLRULK-XSYHWHKQSA-N
Molecular Formula	C16H16N2O2

602

DL-2-Aminobutyric acid, 99%

CAS: 2835-81-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008093 InChI Key: QWCKQJZIFLGMSD-UHFFFAOYSA-N Synonym: dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid PubChem CID: 6657 ChEBI: CHEBI:35621 IUPAC Name: 2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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Specifications

PubChem CID	6657
CAS	2835-81-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35621
MDL Number	MFCD00008093
SMILES	CCC(C(=O)O)N
Synonym	dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid
IUPAC Name	2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

603

Dicarbonyl(2,4-pentanedionato)rhodium(I), 97%

CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M Synonym: (Acetylacetonato)dicarbonylrhodium(I),Acetylacetonatorhodium(I) dicarbonyl IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

CAS	14874-82-9
Molecular Weight (g/mol)	258.03
MDL Number	MFCD00009884
SMILES	[Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
Synonym	(Acetylacetonato)dicarbonylrhodium(I),Acetylacetonatorhodium(I) dicarbonyl
IUPAC Name	λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate
InChI Key	BZCAWKOPWNIDOC-FGSKAQBVSA-M
Molecular Formula	C7H7O4Rh

604

3-Amino-3-phenyl-1-propanol, 94%

CAS: 14593-04-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00801124,MFCD01311768,MFCD01311791 InChI Key: SEQXIQNPMQTBGN-UHFFFAOYNA-N Synonym: 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0 PubChem CID: 203500 IUPAC Name: 3-amino-3-phenylpropan-1-ol SMILES: NC(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	203500
CAS	14593-04-5
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00801124,MFCD01311768,MFCD01311791
SMILES	NC(CCO)C1=CC=CC=C1
Synonym	3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0
IUPAC Name	3-amino-3-phenylpropan-1-ol
InChI Key	SEQXIQNPMQTBGN-UHFFFAOYNA-N
Molecular Formula	C9H13NO

605

Tropine, 98%

CAS: 120-29-6 Molecular Formula: C₈H₁₅NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

Pricing & Availability
Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.21
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C₈H₁₅NO

606

2,6-Dimethyl-p-benzoquinone, 99%

CAS: 527-61-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

Pricing & Availability
Specifications

PubChem CID	68241
CAS	527-61-7
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001605
SMILES	CC1=CC(=O)C=C(C1=O)C
Synonym	2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone
IUPAC Name	2,6-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	SENUUPBBLQWHMF-UHFFFAOYSA-N
Molecular Formula	C8H8O2

607

2-Nitro-4-(trifluoromethyl)benzyl bromide, 97%

CAS: 162333-02-0 Molecular Formula: C₈H₅BrF₃NO₃ MDL Number: MFCD03095413

Pricing & Availability
Specifications

CAS	162333-02-0
MDL Number	MFCD03095413
Molecular Formula	C₈H₅BrF₃NO₃

608

Everolimus

CAS: 159351-69-6 Molecular Formula: C53H83NO14 Molecular Weight (g/mol): 958.24 MDL Number: MFCD07785165 InChI Key: HKVAMNSJSFKALM-PWMUVMERSA-N PubChem CID: 129317877 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OCCO)C)C)O)OC)C)C)C)OC

Pricing & Availability
Specifications

PubChem CID	129317877
CAS	159351-69-6
Molecular Weight (g/mol)	958.24
MDL Number	MFCD07785165
SMILES	CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OCCO)C)C)O)OC)C)C)C)OC
InChI Key	HKVAMNSJSFKALM-PWMUVMERSA-N
Molecular Formula	C53H83NO14

609

4-Amino-3-nitrophenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 833486-94-5 Molecular Formula: C12H17BN2O4 Molecular Weight (g/mol): 264.09 MDL Number: MFCD06795680 InChI Key: QOYJKGGBFKVKDP-UHFFFAOYSA-N Synonym: 4-amino-3-nitrophenylboronic acid pinacol ester,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-3-nitrophenylboronic acid, pinacol ester,2-4-amino-3-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pubchem22339,acmc-209ps0,ksc912g7t,qoyjkggbfkvkdp-uhfffaoysa-n PubChem CID: 16217914 IUPAC Name: 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	16217914
CAS	833486-94-5
Molecular Weight (g/mol)	264.09
MDL Number	MFCD06795680
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O
Synonym	4-amino-3-nitrophenylboronic acid pinacol ester,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-3-nitrophenylboronic acid, pinacol ester,2-4-amino-3-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pubchem22339,acmc-209ps0,ksc912g7t,qoyjkggbfkvkdp-uhfffaoysa-n
IUPAC Name	2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	QOYJKGGBFKVKDP-UHFFFAOYSA-N
Molecular Formula	C12H17BN2O4

610

3-(Trifluoromethyl)butyric acid, 97%

CAS: 348-75-4 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD00039533 InChI Key: FFZMMBKGTNDVRX-UHFFFAOYSA-N Synonym: 3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid PubChem CID: 136174 IUPAC Name: 4,4,4-trifluoro-3-methylbutanoic acid SMILES: CC(CC(=O)O)C(F)(F)F

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Specifications

PubChem CID	136174
CAS	348-75-4
Molecular Weight (g/mol)	156.104
MDL Number	MFCD00039533
SMILES	CC(CC(=O)O)C(F)(F)F
Synonym	3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid
IUPAC Name	4,4,4-trifluoro-3-methylbutanoic acid
InChI Key	FFZMMBKGTNDVRX-UHFFFAOYSA-N
Molecular Formula	C5H7F3O2

611

Lopinavir, 98%, Thermo Scientific Chemicals

CAS: 192725-17-0 Molecular Formula: C37H48N4O5 Molecular Weight (g/mol): 628.81 MDL Number: MFCD22628840 InChI Key: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC Name: N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide SMILES: CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	133109001
CAS	192725-17-0
Molecular Weight (g/mol)	628.81
MDL Number	MFCD22628840
SMILES	CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1
IUPAC Name	N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
InChI Key	KJHKTHWMRKYKJE-SUGCFTRWSA-N
Molecular Formula	C37H48N4O5

612

Tempo, MP Biomedicals

CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]

Pricing & Availability
Specifications

CAS	2564-83-2
Molecular Weight (g/mol)	156.25
MDL Number	MFCD00009599
SMILES	CC1(C)CCCC(C)(C)N1[O]
IUPAC Name	(2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
InChI Key	QYTDEUPAUMOIOP-UHFFFAOYSA-N
Molecular Formula	C9H18NO

613

Gelatin, 250 Bloom, Powder, NF, Spectrum™ Chemical

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

614

Adenosine 5'-monophosphate monohydrate, 99.7%, MP Biomedicals™

CAS: 18422-05-4 Molecular Formula: C10H16N5O8P Molecular Weight (g/mol): 365.24 MDL Number: MFCD00005750,MFCD00149360,MFCD00005750,MFCD00149360 InChI Key: ZOEFQKVADUBYKV-MCDZGGTQSA-N Synonym: 5'-Adenylic acid,5'-AMP PubChem CID: 122130273 IUPAC Name: {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid hydrate SMILES: O.NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

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Specifications

PubChem CID	122130273
CAS	18422-05-4
Molecular Weight (g/mol)	365.24
MDL Number	MFCD00005750,MFCD00149360,MFCD00005750,MFCD00149360
SMILES	O.NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	5'-Adenylic acid,5'-AMP
IUPAC Name	{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid hydrate
InChI Key	ZOEFQKVADUBYKV-MCDZGGTQSA-N
Molecular Formula	C10H16N5O8P

615

Perfluoro-1,2-dimethylcyclobutane, 97%, remainder 1,3-isomer, Thermo Scientific Chemicals

CAS: 2994-71-0 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.05 MDL Number: MFCD00013737 InChI Key: RBTROQHBNLSUTL-UHFFFAOYNA-N Synonym: Dodecafluorodimethylcyclobutane PubChem CID: 12789874 SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C1(F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	12789874
CAS	2994-71-0
Molecular Weight (g/mol)	300.05
MDL Number	MFCD00013737
SMILES	FC(F)(F)C1(F)C(F)(F)C(F)(F)C1(F)C(F)(F)F
Synonym	Dodecafluorodimethylcyclobutane
InChI Key	RBTROQHBNLSUTL-UHFFFAOYNA-N
Molecular Formula	C6F12

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