Unclassified Organic Compounds

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

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136 – 150 of 203,703 results

136

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Bromelain, sourced from stem, >=1200 GDU/g (>=2.4 FIP U/mg)

CAS: 37189-34-7 MDL Number: MFCD00081423

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Specifications

CAS	37189-34-7
MDL Number	MFCD00081423

137

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Bis(cyclopentadienyl)zirconium chloride hydride, 95%

CAS: 37342-97-5 Molecular Formula: C₁₀H₁₁ClZr Molecular Weight (g/mol): 257.86 MDL Number: MFCD02089401 InChI Key: VPQMECJLNPUNGN-UHFFFAOYSA-M Synonym: zirconocene chloride hydride PubChem CID: 131718033 IUPAC Name: cyclopenta-1,3-diene;hydride;zirconium(2+);chloride SMILES: [H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2]

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Specifications

PubChem CID	131718033
CAS	37342-97-5
Molecular Weight (g/mol)	257.86
MDL Number	MFCD02089401
SMILES	[H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2]
Synonym	zirconocene chloride hydride
IUPAC Name	cyclopenta-1,3-diene;hydride;zirconium(2+);chloride
InChI Key	VPQMECJLNPUNGN-UHFFFAOYSA-M
Molecular Formula	C₁₀H₁₁ClZr

138

Dihydroxybis(ammonium lactato)titanium(IV), 50% w/w aq. soln.

CAS: 65104-06-5 MDL Number: MFCD00072736 Synonym: Titanium(IV) bis(ammonium lactato)dihydroxide

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Specifications

CAS	65104-06-5
MDL Number	MFCD00072736
Synonym	Titanium(IV) bis(ammonium lactato)dihydroxide

139

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Iron(III) acetylacetonate, 99+%

CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: 2, 4-Pentanedione, iron(III) derivative,Ferric 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	2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate
IUPAC Name	iron(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	AQBLLJNPHDIAPN-LNTINUHCSA-K
Molecular Formula	C15H21FeO6

140

Lecithin from Egg, MP Biomedicals™

Synonym: 1,2-Diacyl-sn-glycero-3-phosphocholine,3-sn-Phosphatidylcholine,L-α-Lecithin,Azolectin

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Synonym	1,2-Diacyl-sn-glycero-3-phosphocholine,3-sn-Phosphatidylcholine,L-α-Lecithin,Azolectin

141

Hexaammineruthenium(II) chloride, 99.9%

CAS: 15305-72-3 Molecular Formula: ClH12N6Ru Molecular Weight (g/mol): 232.66 MDL Number: MFCD00011477 InChI Key: MHYZHXDLILNYTQ-UHFFFAOYSA-M Synonym: triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride

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Specifications

CAS	15305-72-3
Molecular Weight (g/mol)	232.66
MDL Number	MFCD00011477
Synonym	triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride
InChI Key	MHYZHXDLILNYTQ-UHFFFAOYSA-M
Molecular Formula	ClH12N6Ru

142

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beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 93+%, reduced form

CAS: 1949720-50-6 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673989
CAS	1949720-50-6
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

143

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Salicylaldoxime, 98%

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

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Specifications

PubChem CID	6740756
CAS	94-67-7
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00002120
SMILES	ON\C=C1\C=CC=CC1=O
Synonym	salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol
IUPAC Name	6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	GFCNBJDXQMZOOC-WAYWQWQTSA-N
Molecular Formula	C7H7NO2

144

N-Lauroylsarcosine, 98%, MP Biomedicals™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
IUPAC Name	sodium;2-[dodecanoyl(methyl)amino]acetate
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

145

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Thermo Scientific Chemicals Coconut oil, pure, refined

CAS: 8001-31-8 MDL Number: MFCD00130817

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Specifications

CAS	8001-31-8
MDL Number	MFCD00130817

146

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Cyclopentanone, 99%

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1

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Specifications

PubChem CID	8452
CAS	120-92-3
Molecular Weight (g/mol)	84.12
ChEBI	CHEBI:16486
MDL Number	MFCD00001409
SMILES	O=C1CCCC1
Synonym	adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy
IUPAC Name	cyclopentanone
InChI Key	BGTOWKSIORTVQH-UHFFFAOYSA-N
Molecular Formula	C5H8O

147

Sodium Pentacyanoammineferroate(II) Hydrate 95.0+%, TCI America™

CAS: 14099-05-9 MDL Number: MFCD00059942 Synonym: Pentacyanoammineferroate(II) Sodium Salt, Trisodium Amminepentacyanoferroate(II)

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Specifications

CAS	14099-05-9
MDL Number	MFCD00059942
Synonym	Pentacyanoammineferroate(II) Sodium Salt, Trisodium Amminepentacyanoferroate(II)

148

Nicotinuric acid, 98+%, Thermo Scientific Chemicals

CAS: 583-08-4 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00023578 InChI Key: ZBSGKPYXQINNGF-UHFFFAOYSA-N Synonym: nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine PubChem CID: 68499 ChEBI: CHEBI:7563 IUPAC Name: 2-(pyridine-3-carbonylamino)acetic acid SMILES: C1=CC(=CN=C1)C(=O)NCC(=O)O

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Specifications

PubChem CID	68499
CAS	583-08-4
Molecular Weight (g/mol)	180.163
ChEBI	CHEBI:7563
MDL Number	MFCD00023578
SMILES	C1=CC(=CN=C1)C(=O)NCC(=O)O
Synonym	nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine
IUPAC Name	2-(pyridine-3-carbonylamino)acetic acid
InChI Key	ZBSGKPYXQINNGF-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

149

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2-Aminoisobutyric acid, 99%

CAS: 62-57-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

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Specifications

PubChem CID	6119
CAS	62-57-7
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:27971
MDL Number	MFCD00008049
SMILES	CC(C)(C(=O)O)N
Synonym	2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name	2-amino-2-methylpropanoic acid
InChI Key	FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

150

Quinine Monohydrochloride Dihydrate, 100.8%, MP Biomedicals™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hydrochloride dihydrate,quinine monohydrochloride dihydrate,cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, 8a,9r,quinine hcl dihydrate,r-2s,4s,5r-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl-6-methoxyquinolin-4-yl methanol;dihydrate;hydrochloride,chinini hydrochloridum,quinine, hcl dihydrate,quinine hydrochloride jan:nf,quinine monohydrochloride hydrate PubChem CID: 134690644 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	134690644
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hydrochloride dihydrate,quinine monohydrochloride dihydrate,cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, 8a,9r,quinine hcl dihydrate,r-2s,4s,5r-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl-6-methoxyquinolin-4-yl methanol;dihydrate;hydrochloride,chinini hydrochloridum,quinine, hcl dihydrate,quinine hydrochloride jan:nf,quinine monohydrochloride hydrate
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

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