Unclassified Organic Compounds

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946 – 960 of 183,896 results

946

Magnesium meso-tetraphenylporphine monohydrate

CAS: 14640-21-2 Molecular Formula: C44H28MgN4 Molecular Weight (g/mol): 637.04 MDL Number: MFCD00049815 InChI Key: XEHJAWQTIIXDON-QHNUXLDVSA-N Synonym: magnesium meso-tetraphenylporphine hydrate PubChem CID: 131675734 IUPAC Name: magnesium;2,7,12,17-tetraphenylporphyrin-21,22-diide SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C([N-]4)C=C5C(=CC(=N5)C=C6C(=CC(=N6)C=C2[N-]3)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9.[Mg+2]

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Specifications

PubChem CID	131675734
CAS	14640-21-2
Molecular Weight (g/mol)	637.04
MDL Number	MFCD00049815
SMILES	C1=CC=C(C=C1)C2=CC3=CC4=C(C=C([N-]4)C=C5C(=CC(=N5)C=C6C(=CC(=N6)C=C2[N-]3)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9.[Mg+2]
Synonym	magnesium meso-tetraphenylporphine hydrate
IUPAC Name	magnesium;2,7,12,17-tetraphenylporphyrin-21,22-diide
InChI Key	XEHJAWQTIIXDON-QHNUXLDVSA-N
Molecular Formula	C44H28MgN4

947

Dimethyl aminomalonate hydrochloride, 97%

CAS: 16115-80-3 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.59 MDL Number: MFCD00038880 InChI Key: QWNDKNJSEWOEDM-UHFFFAOYSA-N Synonym: dimethyl 2-aminomalonate hydrochloride,dimethyl aminomalonate hydrochloride,dimethyl aminomalonate hcl,aminomalonic acid dimethyl ester hydrochloride,1,3-dimethyl 2-aminopropanedioate hydrochloride,dimethyl 2-aminopropanedioate hydrochloride,acmc-1bp9z,2-amino-malonic acid dimethyl ester hydrochloride,2-aminomalonic acid dimethyl ester hydrochloride PubChem CID: 2734846 IUPAC Name: dimethyl 2-aminopropanedioate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(N)C(=O)OC

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Specifications

PubChem CID	2734846
CAS	16115-80-3
Molecular Weight (g/mol)	183.59
MDL Number	MFCD00038880
SMILES	[H+].[Cl-].COC(=O)C(N)C(=O)OC
Synonym	dimethyl 2-aminomalonate hydrochloride,dimethyl aminomalonate hydrochloride,dimethyl aminomalonate hcl,aminomalonic acid dimethyl ester hydrochloride,1,3-dimethyl 2-aminopropanedioate hydrochloride,dimethyl 2-aminopropanedioate hydrochloride,acmc-1bp9z,2-amino-malonic acid dimethyl ester hydrochloride,2-aminomalonic acid dimethyl ester hydrochloride
IUPAC Name	dimethyl 2-aminopropanedioate;hydrochloride
InChI Key	QWNDKNJSEWOEDM-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO4

948

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Phenylphosphinic acid, 98%

CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t PubChem CID: 6327116 IUPAC Name: hydroxy-oxo-phenylphosphanium SMILES: OP(=O)C1=CC=CC=C1

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Specifications

PubChem CID	6327116
CAS	1779-48-2
Molecular Weight (g/mol)	142.09
MDL Number	MFCD00002131
SMILES	OP(=O)C1=CC=CC=C1
Synonym	phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t
IUPAC Name	hydroxy-oxo-phenylphosphanium
InChI Key	MLCHBQKMVKNBOV-UHFFFAOYSA-N
Molecular Formula	C6H7O2P

949

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Thermo Scientific Chemicals D(-)-4-Hydroxyphenylglycine, 98+%

CAS: 22818-40-2 Molecular Formula: C₈H₉NO₃ Molecular Weight (g/mol): 167.16 MDL Number: MFCD00004262 InChI Key: LJCWONGJFPCTTL-SSDOTTSWSA-N Synonym: d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 PubChem CID: 89853 ChEBI: CHEBI:15695 IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O

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Specifications

PubChem CID	89853
CAS	22818-40-2
Molecular Weight (g/mol)	167.16
ChEBI	CHEBI:15695
MDL Number	MFCD00004262
SMILES	C1=CC(=CC=C1C(C(=O)O)N)O
Synonym	d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717
IUPAC Name	(2R)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI Key	LJCWONGJFPCTTL-SSDOTTSWSA-N
Molecular Formula	C₈H₉NO₃

950

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Dipropylene Glycol, 99%, Spectrum™ Chemical

CAS: 25265-71-8 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 InChI Key: QYSXYAURTRCDJU-UHFFFAOYNA-N IUPAC Name: 1-(1-hydroxypropoxy)propan-1-ol SMILES: CCC(O)OC(O)CC

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Specifications

CAS	25265-71-8
Molecular Weight (g/mol)	134.18
SMILES	CCC(O)OC(O)CC
IUPAC Name	1-(1-hydroxypropoxy)propan-1-ol
InChI Key	QYSXYAURTRCDJU-UHFFFAOYNA-N
Molecular Formula	C6H14O3

951

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1,3-Cyclopentanedione, 99%

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

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Specifications

PubChem CID	77466
CAS	3859-41-4
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:41456
MDL Number	MFCD00001405
SMILES	O=C1CCC(=O)C1
IUPAC Name	cyclopentane-1,3-dione
InChI Key	LOGSONSNCYTHPS-UHFFFAOYSA-N
Molecular Formula	C5H6O2

952

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Silicone Fluid, 100, Spectrum™ Chemical

CAS: 63148-62-9

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Specifications

CAS	63148-62-9

953

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4-Methyl-1-piperazineacetic acid, Thermo Scientific™

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Specifications

CAS	54699-92-2
Molecular Weight (g/mol)	158.2
MDL Number	03444554
Packaging	Glass bottle
Health Hazard 1	Exclamation mark
Alpha Vector	METHYLPIPERAZINEACETICACID
Chemical Name or Material	4-Methyl-1-piperazineacetic acid
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C7 H14 N2 O2
Melting Point	160°C

954

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Bosutinib

CAS: 380843-75-4 Molecular Formula: C26H29Cl2N5O3 Molecular Weight (g/mol): 530.45 InChI Key: UBPYILGKFZZVDX-UHFFFAOYSA-N IUPAC Name: 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile SMILES: COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl

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Specifications

CAS	380843-75-4
Molecular Weight (g/mol)	530.45
SMILES	COC1=CC(NC2=C3C=C(OC)C(OCCCN4CCN(C)CC4)=CC3=NC=C2C#N)=C(Cl)C=C1Cl
IUPAC Name	4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile
InChI Key	UBPYILGKFZZVDX-UHFFFAOYSA-N
Molecular Formula	C26H29Cl2N5O3

955

N-Boc-4-methoxy-D-phenylalanine, 95%

CAS: 68856-96-2 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 InChI Key: SLWWWZWJISHVOU-GFCCVEGCSA-N Synonym: boc-d-tyr me-oh,boc-4-methoxy-d-phenylalanine,boc-o-methyl-d-tyrosine,boc-4-methoxy-d-phe-oh,n-boc-4-methoxy-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,d-tyrosine,n-1,1-dimethylethoxy carbonyl-o-methyl,d-tyrosine, n-1,1-dimethylethoxy carbonyl-o-methyl,boc-l-phe 4-och3-oh,boc-d-phe 4-ome-oh PubChem CID: 7017908 IUPAC Name: (2R)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O

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Specifications

PubChem CID	7017908
CAS	68856-96-2
Molecular Weight (g/mol)	295.335
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O
Synonym	boc-d-tyr me-oh,boc-4-methoxy-d-phenylalanine,boc-o-methyl-d-tyrosine,boc-4-methoxy-d-phe-oh,n-boc-4-methoxy-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,d-tyrosine,n-1,1-dimethylethoxy carbonyl-o-methyl,d-tyrosine, n-1,1-dimethylethoxy carbonyl-o-methyl,boc-l-phe 4-och3-oh,boc-d-phe 4-ome-oh
IUPAC Name	(2R)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	SLWWWZWJISHVOU-GFCCVEGCSA-N
Molecular Formula	C15H21NO5

956

(R)-alpha-Methyltryptophan hemihydrate, 98%, 98% ee

CAS: 56452-52-9 Molecular Formula: C24H30N4O5 Molecular Weight (g/mol): 454.53 MDL Number: MFCD19687046 InChI Key: BZCFHAYHUKOGKE-IUWNWRFPSA-N Synonym: r-a-methyltryptophan,alpha-methyl-d-tryptophan,2r-2-amino-3-1h-indol-3-yl-2-methylpropanoic acid,d-a-methyltryptophan,+-a-methyltryptophan,a-methyl-r-tryptophan,h-a-me-d-trp-oh,ncistruc1_000316,ncistruc2_000076,a-methyl-d-tryptophan PubChem CID: 676154 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid SMILES: O.CC(N)(CC1=CNC2=CC=CC=C12)C(O)=O.CC(N)(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	676154
CAS	56452-52-9
Molecular Weight (g/mol)	454.53
MDL Number	MFCD19687046
SMILES	O.CC(N)(CC1=CNC2=CC=CC=C12)C(O)=O.CC(N)(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	r-a-methyltryptophan,alpha-methyl-d-tryptophan,2r-2-amino-3-1h-indol-3-yl-2-methylpropanoic acid,d-a-methyltryptophan,+-a-methyltryptophan,a-methyl-r-tryptophan,h-a-me-d-trp-oh,ncistruc1_000316,ncistruc2_000076,a-methyl-d-tryptophan
IUPAC Name	(2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
InChI Key	BZCFHAYHUKOGKE-IUWNWRFPSA-N
Molecular Formula	C24H30N4O5

957

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(S)-alpha-Methylleucine, 98%, 98% ee, Thermo Scientific™

CAS: 105743-53-1 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.20 MDL Number: MFCD01716279 InChI Key: ARSWQPLPYROOBG-JLDDOWRYNA-N Synonym: 2-methylleucine,l-leucine, 2-methyl,s-2-amino-2,4-dimethylpentanoic acid,h-alpha-me-leu-oh,h-alpha-me-l-leu-oh,2s-2-amino-2,4-dimethylpentanoic acid,s-alpha-methylleucine,2ml,a-methylleucine,ambotzhaa5400 PubChem CID: 446181 IUPAC Name: (2S)-2-amino-2,4-dimethylpentanoic acid SMILES: CC(C)C[C@](C)(N)C(O)=O

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Specifications

PubChem CID	446181
CAS	105743-53-1
Molecular Weight (g/mol)	145.20
MDL Number	MFCD01716279
SMILES	CC(C)C[C@](C)(N)C(O)=O
Synonym	2-methylleucine,l-leucine, 2-methyl,s-2-amino-2,4-dimethylpentanoic acid,h-alpha-me-leu-oh,h-alpha-me-l-leu-oh,2s-2-amino-2,4-dimethylpentanoic acid,s-alpha-methylleucine,2ml,a-methylleucine,ambotzhaa5400
IUPAC Name	(2S)-2-amino-2,4-dimethylpentanoic acid
InChI Key	ARSWQPLPYROOBG-JLDDOWRYNA-N
Molecular Formula	C7H15NO2

958

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Zanamivir monohydrate

CAS: 1260601-68-0 Molecular Formula: C12 H20 N4 O7 . H2 O Molecular Weight (g/mol): 350.33 MDL Number: MFCD00866966

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Specifications

CAS	1260601-68-0
Molecular Weight (g/mol)	350.33
MDL Number	MFCD00866966
Molecular Formula	C12 H20 N4 O7 . H2 O

959

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5alpha-Cholestan-3beta-ol, 98%

CAS: 80-97-7 Molecular Formula: C27H48O Molecular Weight (g/mol): 388.68 MDL Number: MFCD00066413 InChI Key: QYIXCDOBOSTCEI-UHFFFAOYNA-N Synonym: coprostan-3alpha-ol PubChem CID: 44135456 IUPAC Name: (10S,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C

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Specifications

PubChem CID	44135456
CAS	80-97-7
Molecular Weight (g/mol)	388.68
MDL Number	MFCD00066413
SMILES	CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C
Synonym	coprostan-3alpha-ol
IUPAC Name	(10S,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key	QYIXCDOBOSTCEI-UHFFFAOYNA-N
Molecular Formula	C27H48O

960

4-Methylbenzhydrylamine hydrochloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-1.0 mmol/g on PS-DVB

CAS: 5267-49-2 Molecular Formula: C14H16ClN Molecular Weight (g/mol): 233.74 MDL Number: MFCD00801150 InChI Key: NHTZSJKMWBONMD-UHFFFAOYNA-N Synonym: 4-methylphenyl phenyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hydrochloride,4-methylbenzhydrylamine hydrochloride,phenyl p-tolyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hcl,4-methylphenyl-phenylmethanamine hydrochloride PubChem CID: 2734294

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Specifications

PubChem CID	2734294
CAS	5267-49-2
Molecular Weight (g/mol)	233.74
MDL Number	MFCD00801150
Synonym	4-methylphenyl phenyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hydrochloride,4-methylbenzhydrylamine hydrochloride,phenyl p-tolyl methanamine hydrochloride,4-methylphenyl phenyl methyl amine hcl,4-methylphenyl-phenylmethanamine hydrochloride
InChI Key	NHTZSJKMWBONMD-UHFFFAOYNA-N
Molecular Formula	C14H16ClN

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Unclassified Organic Compounds

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Dipropylene Glycol, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Silicone Fluid, 100, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dipropylene Glycol, 99%, Spectrum™ Chemical

Silicone Fluid, 100, Spectrum™ Chemical