Unclassified Organic Compounds

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

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616 – 630 of 206,041 results

616

Gelatin Type A; 100 Bloom Food Grade MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

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CAS	9000-70-8
MDL Number	MFCD00081638

617

QUIN 2, Tetrapotassium Salt,, MilliporeSigma™

CAS: 73630-23-6 Molecular Formula: C26H23K4N3O10 Molecular Weight (g/mol): 693.87 MDL Number: MFCD00065487 InChI Key: XAGUNWDMROKIFJ-UHFFFAOYSA-J Synonym: quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate PubChem CID: 135539 IUPAC Name: tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate SMILES: [K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1

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Specifications

PubChem CID	135539
CAS	73630-23-6
Molecular Weight (g/mol)	693.87
MDL Number	MFCD00065487
SMILES	[K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1
Synonym	quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate
IUPAC Name	tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate
InChI Key	XAGUNWDMROKIFJ-UHFFFAOYSA-J
Molecular Formula	C26H23K4N3O10

618

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Thermo Scientific Chemicals Apixaban

CAS: 503612-47-3 Molecular Formula: C25H25N5O4 Molecular Weight (g/mol): 459.51 InChI Key: QNZCBYKSOIHPEH-UHFFFAOYSA-N IUPAC Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxamide SMILES: COC1=CC=C(C=C1)N1N=C(C(N)=O)C2=C1C(=O)N(CC2)C1=CC=C(C=C1)N1CCCCC1=O

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CAS	503612-47-3
Molecular Weight (g/mol)	459.51
SMILES	COC1=CC=C(C=C1)N1N=C(C(N)=O)C2=C1C(=O)N(CC2)C1=CC=C(C=C1)N1CCCCC1=O
IUPAC Name	1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxamide
InChI Key	QNZCBYKSOIHPEH-UHFFFAOYSA-N
Molecular Formula	C25H25N5O4

619

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Hydroxocobalamin, Spectrum™ Chemical

CAS: 13422-51-0

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CAS	13422-51-0

620

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Methyl 3,4,5-trimethoxybenzoate, 98+%

CAS: 1916-07-0 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00008431 InChI Key: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8 PubChem CID: 15956 IUPAC Name: methyl 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

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PubChem CID	15956
CAS	1916-07-0
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00008431
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC
Synonym	trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8
IUPAC Name	methyl 3,4,5-trimethoxybenzoate
InChI Key	KACHFMOHOPLTNX-UHFFFAOYSA-N
Molecular Formula	C11H14O5

621

α-Naphthyl Phosphate Disodium Salt Hydrate , MP Biomedical

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622

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2-Methylcyclopentanone, 98%

CAS: 1120-72-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001414 InChI Key: ZIXLDMFVRPABBX-UHFFFAOYNA-N Synonym: 2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one PubChem CID: 14265 IUPAC Name: 2-methylcyclopentan-1-one SMILES: CC1CCCC1=O

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PubChem CID	14265
CAS	1120-72-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001414
SMILES	CC1CCCC1=O
Synonym	2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one
IUPAC Name	2-methylcyclopentan-1-one
InChI Key	ZIXLDMFVRPABBX-UHFFFAOYNA-N
Molecular Formula	C6H10O

623

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4-(1-Cyanocyclopropyl)-2-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 917397-94-5 Molecular Formula: C16H19BFNO2 Molecular Weight (g/mol): 287.14 MDL Number: MFCD22418790 InChI Key: TZNIMHCBELUQIQ-UHFFFAOYSA-N Synonym: 4-1-cyanocyclopropyl-2-fluorobenzeneboronic acid pinacol ester,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropane-1-carbonitrile,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropanecarbonitrile PubChem CID: 69074412 IUPAC Name: 1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C1(CC1)C#N

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PubChem CID	69074412
CAS	917397-94-5
Molecular Weight (g/mol)	287.14
MDL Number	MFCD22418790
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C1(CC1)C#N
Synonym	4-1-cyanocyclopropyl-2-fluorobenzeneboronic acid pinacol ester,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropane-1-carbonitrile,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropanecarbonitrile
IUPAC Name	1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
InChI Key	TZNIMHCBELUQIQ-UHFFFAOYSA-N
Molecular Formula	C16H19BFNO2

624

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DL-Propargylglycine, 96%

CAS: 64165-64-6 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00056728 InChI Key: DGYHPLMPMRKMPD-UHFFFAOYNA-N Synonym: dl-propargylglycine,2-amino-4-pentynoic acid,h-dl-pra-oh,2-azanylpent-4-ynoic acid,dl-2-propynylglycine,2-propynylglycine,l-2-amino-4-pentynoic acid,d,l-propargylglycine,propargyl glycine,+--2-amino-4-pentynoic acid PubChem CID: 95575 IUPAC Name: 2-aminopent-4-ynoic acid SMILES: NC(CC#C)C(O)=O

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PubChem CID	95575
CAS	64165-64-6
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00056728
SMILES	NC(CC#C)C(O)=O
Synonym	dl-propargylglycine,2-amino-4-pentynoic acid,h-dl-pra-oh,2-azanylpent-4-ynoic acid,dl-2-propynylglycine,2-propynylglycine,l-2-amino-4-pentynoic acid,d,l-propargylglycine,propargyl glycine,+--2-amino-4-pentynoic acid
IUPAC Name	2-aminopent-4-ynoic acid
InChI Key	DGYHPLMPMRKMPD-UHFFFAOYNA-N
Molecular Formula	C5H7NO2

625

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4-Oxo-TEMPO, free radical, 96%

CAS: 2896-70-0 Molecular Formula: C₉H₁₆NO₂ MDL Number: MFCD00006187 Synonym: 4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical

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CAS	2896-70-0
MDL Number	MFCD00006187
Synonym	4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical
Molecular Formula	C₉H₁₆NO₂

626

Glyceryl Monooleate, MP Biomedicals™

CAS: 111-03-5 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.547 InChI Key: RZRNAYUHWVFMIP-KTKRTIGZSA-N Synonym: monoolein,glyceryl monooleate,2,3-dihydroxypropyl oleate,1-monoolein,1-oleoylglycerol,1-oleoyl-rac-glycerol,glyceryl oleate,1-glyceryl oleate,1-monooleoylglycerol,glycerol 1-monooleate PubChem CID: 5283468 ChEBI: CHEBI:75342 IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O

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PubChem CID	5283468
CAS	111-03-5
Molecular Weight (g/mol)	356.547
ChEBI	CHEBI:75342
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Synonym	monoolein,glyceryl monooleate,2,3-dihydroxypropyl oleate,1-monoolein,1-oleoylglycerol,1-oleoyl-rac-glycerol,glyceryl oleate,1-glyceryl oleate,1-monooleoylglycerol,glycerol 1-monooleate
IUPAC Name	2,3-dihydroxypropyl (Z)-octadec-9-enoate
InChI Key	RZRNAYUHWVFMIP-KTKRTIGZSA-N
Molecular Formula	C21H40O4

627

Diethyl aminomalonate hydrochloride, 98%

CAS: 13433-00-6 Molecular Formula: C₇H₁₃NO₄·ClH Molecular Weight (g/mol): 211.64 MDL Number: MFCD00012510 InChI Key: GLFVNTDRBTZJIY-UHFFFAOYSA-N Synonym: diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977 PubChem CID: 3084143 IUPAC Name: diethyl 2-aminopropanedioate;hydrochloride SMILES: CCOC(=O)C(C(=O)OCC)N.Cl

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PubChem CID	3084143
CAS	13433-00-6
Molecular Weight (g/mol)	211.64
MDL Number	MFCD00012510
SMILES	CCOC(=O)C(C(=O)OCC)N.Cl
Synonym	diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977
IUPAC Name	diethyl 2-aminopropanedioate;hydrochloride
InChI Key	GLFVNTDRBTZJIY-UHFFFAOYSA-N
Molecular Formula	C₇H₁₃NO₄·ClH

628

Dragendorff reagent, For TLC derivatization, MilliporeSigma™ Supelco™

MDL Number: MFCD00283106

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MDL Number	MFCD00283106

629

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(S)-(-)-Azetidine-2-carboxylic acid, 99%, Thermo Scientific Chemicals

CAS: 2133-34-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00005166 InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC Name: (2S)-azetidine-2-carboxylic acid SMILES: C1CNC1C(=O)O

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PubChem CID	16486
CAS	2133-34-8
Molecular Weight (g/mol)	101.105
ChEBI	CHEBI:6198
MDL Number	MFCD00005166
SMILES	C1CNC1C(=O)O
Synonym	l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
IUPAC Name	(2S)-azetidine-2-carboxylic acid
InChI Key	IADUEWIQBXOCDZ-VKHMYHEASA-N
Molecular Formula	C4H7NO2

630

Thermo Scientific Chemicals L-Tyrosine methyl ester, 98%

CAS: 1080-06-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002392 InChI Key: MWZPENIJLUWBSY-VIFPVBQESA-N Synonym: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70652 ChEBI: CHEBI:17215 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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PubChem CID	70652
CAS	1080-06-4
Molecular Weight (g/mol)	195.22
ChEBI	CHEBI:17215
MDL Number	MFCD00002392
SMILES	COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	MWZPENIJLUWBSY-VIFPVBQESA-N
Molecular Formula	C10H13NO3

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

Hydroxocobalamin, Spectrum™ Chemical