Unclassified Organic Compounds

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1,291 – 1,305 of 195,434 results

1,291

1,2-Bismaleimidoethane, Thermo Scientific Chemicals

CAS: 5132-30-9 Molecular Formula: C10H8N2O4 Molecular Weight (g/mol): 220.18 InChI Key: PUKLCKVOVCZYKF-UHFFFAOYSA-N IUPAC Name: 1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1CCN1C(=O)C=CC1=O

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Specifications

CAS	5132-30-9
Molecular Weight (g/mol)	220.18
SMILES	O=C1C=CC(=O)N1CCN1C(=O)C=CC1=O
IUPAC Name	1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key	PUKLCKVOVCZYKF-UHFFFAOYSA-N
Molecular Formula	C10H8N2O4

1,292

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2,6-Dimethyl-4-pyrone, 99%

CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

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Specifications

PubChem CID	13862
CAS	1004-36-0
Molecular Weight (g/mol)	124.139
MDL Number	MFCD00006579
SMILES	CC1=CC(=O)C=C(O1)C
Synonym	2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601
IUPAC Name	2,6-dimethylpyran-4-one
InChI Key	VSYFZULSKMFUJJ-UHFFFAOYSA-N
Molecular Formula	C7H8O2

1,293

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Thermo Scientific Chemicals Pravastatin sodium salt hydrate

CAS: 2244386-63-6 Molecular Formula: C23H35NaO7 Molecular Weight (g/mol): 446.52 MDL Number: MFCD00887601 InChI Key: VWBQYTRBTXKKOG-IYNICTALSA-M IUPAC Name: sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate SMILES: [Na+].[H][C@]12[C@H](C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC([O-])=O)OC(=O)[C@@H](C)CC

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Specifications

CAS	2244386-63-6
Molecular Weight (g/mol)	446.52
MDL Number	MFCD00887601
SMILES	[Na+].[H][C@]12[C@H](C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC([O-])=O)OC(=O)[C@@H](C)CC
IUPAC Name	sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
InChI Key	VWBQYTRBTXKKOG-IYNICTALSA-M
Molecular Formula	C23H35NaO7

1,294

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4-(1-Hydroxyethyl)pyridine, 97%

CAS: 23389-75-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00077867 InChI Key: HVOAMIOKNARIMR-UHFFFAOYSA-N Synonym: 1-pyridin-4-yl ethanol,4-1-hydroxyethyl pyridine,1-4-pyridyl ethanol,1-pyridin-4-yl-ethanol,1-pyridin-4-yl ethan-1-ol,1-4-pyridinyl ethanol,+/--1-4-pyridyl ethanol,r-4-1-hydroxyethyl pyridine,alpha-methylpyridine-4-methanol,4-pyridylethanol PubChem CID: 90919 IUPAC Name: 1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

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Specifications

PubChem CID	90919
CAS	23389-75-5
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00077867
SMILES	CC(C1=CC=NC=C1)O
Synonym	1-pyridin-4-yl ethanol,4-1-hydroxyethyl pyridine,1-4-pyridyl ethanol,1-pyridin-4-yl-ethanol,1-pyridin-4-yl ethan-1-ol,1-4-pyridinyl ethanol,+/--1-4-pyridyl ethanol,r-4-1-hydroxyethyl pyridine,alpha-methylpyridine-4-methanol,4-pyridylethanol
IUPAC Name	1-pyridin-4-ylethanol
InChI Key	HVOAMIOKNARIMR-UHFFFAOYSA-N
Molecular Formula	C7H9NO

1,295

Platinum, 0.3% on 2.7-3.3mm (0.11-0.13in) alumina pellets, reduced, Thermo Scientific Chemicals

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,296

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4-tert-Butylcyclohexanone, 99%

CAS: 98-53-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1

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Specifications

PubChem CID	7392
CAS	98-53-3
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00001642
SMILES	CC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244
IUPAC Name	4-tert-butylcyclohexan-1-one
InChI Key	YKFKEYKJGVSEIX-UHFFFAOYSA-N
Molecular Formula	C10H18O

1,297

Thermo Scientific Chemicals D-Glucosamine hydrochloride, 98+%

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCl Molecular Weight (g/mol): 215.64

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Specifications

CAS	66-84-2
Molecular Weight (g/mol)	215.64
Molecular Formula	C₆H₁₃NO₅·HCl

1,298

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Thermo Scientific Chemicals 4-Epichlortetracycline hydrochloride, can be used as secondary standard

CAS: 101342-45-4 Molecular Formula: C₂₂H₂₃ClN₂O₈·ClH Molecular Weight (g/mol): 515.34 MDL Number: MFCD09842537 InChI Key: QYAPHLRPFNSDNH-PNEIEYGESA-N Synonym: epichlortetracycline hydrochloride PubChem CID: 92043146 IUPAC Name: (4R,4aS,5aS,6R,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

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Specifications

PubChem CID	92043146
CAS	101342-45-4
Molecular Weight (g/mol)	515.34
MDL Number	MFCD09842537
SMILES	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Synonym	epichlortetracycline hydrochloride
IUPAC Name	(4R,4aS,5aS,6R,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	QYAPHLRPFNSDNH-PNEIEYGESA-N
Molecular Formula	C₂₂H₂₃ClN₂O₈·ClH

1,299

Bromelain from Pineapple, MP Biomedicals

CAS: 9001-00-7 MDL Number: MFCD00081423

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Specifications

CAS	9001-00-7
MDL Number	MFCD00081423

1,300

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Thermo Scientific Chemicals 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate, 99+%

CAS: 16593-81-0 | C11H9N3O2 | 215.21 g/mol

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Specifications

Molecular Weight (g/mol)	215.21
Color	Brown to Brown-Orange
Physical Form	Crystalline Powder
CAS Min %	99.0
Chemical Name or Material	4-(2-Pyridylazo)resorcinol monosodium salt monohydrate
SMILES	OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1
Merck Index	15, 7125
InChI Key	VLCAILLZPUINNF-UKTHLTGXSA-N
Assay Percent Range	99+%
PubChem CID	132988475
Percent Purity	99+%
CAS	1141-59-9
Infrared Spectrum	Authentic
Health Hazard 3	GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lens
MDL Number	MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256
Health Hazard 2	GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation.
Solubility Information	(0.1% in water) Clear
Packaging	Glass bottle
Health Hazard 1	GHS Signal Word: Warning
Synonym	4-2-pyridylazo resorcinol monosodium saltmonohydrate
IUPAC Name	3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate
Beilstein	22, I, 694
Molecular Formula	C11H9N3O2
Formula Weight	255.21
CAS Max %	100.0

1,301

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Ethyl isocyanoacetate, 98%

CAS: 2999-46-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00000007 InChI Key: FPULFENIJDPZBX-UHFFFAOYSA-N Synonym: ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat PubChem CID: 533707 IUPAC Name: ethyl 2-isocyanoacetate SMILES: CCOC(=O)C[N+]#[C-]

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Specifications

PubChem CID	533707
CAS	2999-46-4
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00000007
SMILES	CCOC(=O)C[N+]#[C-]
Synonym	ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat
IUPAC Name	ethyl 2-isocyanoacetate
InChI Key	FPULFENIJDPZBX-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

1,302

Thaumatin, Thaumatococcus daniellii

CAS: 53850-34-3 MDL Number: MFCD00132420

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Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

1,303

Kerosene, Low Odor, BAKER™, J.T. Baker™

CAS: 8008-20-6

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Specifications

CAS	8008-20-6

1,304

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2-Methyl-2-cyclopenten-1-one, 97%

CAS: 1120-73-6 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00012275 InChI Key: ZSBWUNDRDHVNJL-UHFFFAOYSA-N Synonym: 2-methylcyclopent-2-enone,2-methyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2-methyl,2-methyl-2-cyclopentenone,cyclopentenone, 2-methyl,cyclopentenone, methyl,methyl-cyclopentenone,acmc-20af73,2-cyclopenten-1-one, methyl,2-cyclopenten-1-one,2-methyl PubChem CID: 14266 IUPAC Name: 2-methylcyclopent-2-en-1-one SMILES: CC1=CCCC1=O

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Specifications

PubChem CID	14266
CAS	1120-73-6
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00012275
SMILES	CC1=CCCC1=O
Synonym	2-methylcyclopent-2-enone,2-methyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2-methyl,2-methyl-2-cyclopentenone,cyclopentenone, 2-methyl,cyclopentenone, methyl,methyl-cyclopentenone,acmc-20af73,2-cyclopenten-1-one, methyl,2-cyclopenten-1-one,2-methyl
IUPAC Name	2-methylcyclopent-2-en-1-one
InChI Key	ZSBWUNDRDHVNJL-UHFFFAOYSA-N
Molecular Formula	C6H8O

1,305

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4-tert-Pentylcyclohexanone, 97%

CAS: 16587-71-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00013798 InChI Key: DCSKAMGZSIRJAQ-UHFFFAOYSA-N Synonym: 4-tert-pentyl cyclohexanone,4-tert-amylcyclohexanone,4-tert-pentylcyclohexanone,cyclohexanone, 4-1,1-dimethylpropyl,4-2-methylbutan-2-yl cyclohexan-1-one,4-1,1-dimethylpropyl cyclohexanone,cyclohexanone, 4-tert-pentyl,orivone,unii-5380bwu79x,4-tert-pentyl-cyclohexanone PubChem CID: 27941 IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-one SMILES: CCC(C)(C)C1CCC(=O)CC1

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Specifications

PubChem CID	27941
CAS	16587-71-6
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00013798
SMILES	CCC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-pentyl cyclohexanone,4-tert-amylcyclohexanone,4-tert-pentylcyclohexanone,cyclohexanone, 4-1,1-dimethylpropyl,4-2-methylbutan-2-yl cyclohexan-1-one,4-1,1-dimethylpropyl cyclohexanone,cyclohexanone, 4-tert-pentyl,orivone,unii-5380bwu79x,4-tert-pentyl-cyclohexanone
IUPAC Name	4-(2-methylbutan-2-yl)cyclohexan-1-one
InChI Key	DCSKAMGZSIRJAQ-UHFFFAOYSA-N
Molecular Formula	C11H20O

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