Unclassified Organic Compounds

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

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601 – 615 of 205,643 results

601

Bromelain, MP Biomedicals™

CAS: 9001-00-7

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CAS	9001-00-7

602

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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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Specifications

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

603

Glassy carbon plate, 3mm (0.1in) thick, type 2

Used in casting, smelting of metal, hard alloys. Glassy carbon is widely used as an electrode material in electrochemistry, for high temperature crucibles and as a part of some prosthetic devices. | CAS: 7440-44-0

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon plate
TSCA	Yes
RTECS Number	FF5250100
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

604

Ursodeoxycholic Acid, MP Biomedicals™

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

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Specifications

PubChem CID	31401
CAS	128-13-2
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:9907
MDL Number	MFCD00003680
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
IUPAC Name	(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula	C24H40O4

605

Litmus, MP Biomedicals™

CAS: 1393-92-6 MDL Number: MFCD00131528 Synonym: C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

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Specifications

CAS	1393-92-6
MDL Number	MFCD00131528
Synonym	C.I. Natural Red 28,Lackmus,Tournesole,Chhadila

606

Deoxyribonucleic Acid Sodium Salt from Salmon or Herring Sperm , MP Biomedical

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607

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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Specifications

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

608

BOC-N-Methyl-L-alanine, 99%

CAS: 16948-16-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037242 InChI Key: VLHQXRIIQSTJCQ-LURJTMIESA-N Synonym: boc-n-me-ala-oh,boc-n-methyl-l-alanine,n-boc-n-methyl-l-alanine,s-2-tert-butoxycarbonyl methyl amino propanoic acid,n-tert-butoxycarbonyl-n-methyl-l-alanine,boc-n-a-methyl-l-alanine,s-2-tert-butoxycarbonyl-methyl-amino-propionic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino propanoic acid,2s-2-tert-butoxy carbonyl methyl amino propanoic acid PubChem CID: 7009590 IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O

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PubChem CID	7009590
CAS	16948-16-6
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037242
SMILES	C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Synonym	boc-n-me-ala-oh,boc-n-methyl-l-alanine,n-boc-n-methyl-l-alanine,s-2-tert-butoxycarbonyl methyl amino propanoic acid,n-tert-butoxycarbonyl-n-methyl-l-alanine,boc-n-a-methyl-l-alanine,s-2-tert-butoxycarbonyl-methyl-amino-propionic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino propanoic acid,2s-2-tert-butoxy carbonyl methyl amino propanoic acid
IUPAC Name	(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key	VLHQXRIIQSTJCQ-LURJTMIESA-N
Molecular Formula	C9H17NO4

609

Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II), Pd 16.3%, Thermo Scientific Chemicals

CAS: 95408-45-0 Molecular Formula: C26H44Cl2FeP2Pd Molecular Weight (g/mol): 651.75 MDL Number: MFCD08064219 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) dichloride; PdCl2(dtbpf) IUPAC Name: Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C

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Specifications

CAS	95408-45-0
Molecular Weight (g/mol)	651.75
MDL Number	MFCD08064219
SMILES	[Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
Synonym	[1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) dichloride; PdCl2(dtbpf)
IUPAC Name	Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II)
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C26H44Cl2FeP2Pd

610

3-Methylbutanol, Solstice™

CAS: 123-51-3 PubChem CID: 31260 ChEBI: CHEBI:15837

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Specifications

PubChem CID	31260
CAS	123-51-3
ChEBI	CHEBI:15837

611

Thermo Scientific Chemicals Uridine-5'-triphosphate trisodium salt, 98+%

CAS: 19817-92-6 Molecular Formula: C9H12N2Na3O15P3 Molecular Weight (g/mol): 550.09 MDL Number: MFCD11045990 InChI Key: MMJGIWFJVDOPJF-ZKGVITBDNA-K Synonym: uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate PubChem CID: 131675549 IUPAC Name: trisodium;(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O

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PubChem CID	131675549
CAS	19817-92-6
Molecular Weight (g/mol)	550.09
MDL Number	MFCD11045990
SMILES	[Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O
Synonym	uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate
IUPAC Name	trisodium;(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate
InChI Key	MMJGIWFJVDOPJF-ZKGVITBDNA-K
Molecular Formula	C9H12N2Na3O15P3

612

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Ethyl trans-2-amino-4-cyclohexene-1-carboxylate hydrochloride, 98%, Thermo Scientific™

CAS: 142547-16-8 Molecular Formula: C9H16NO2 Molecular Weight (g/mol): 170.23 MDL Number: MFCD01863252 InChI Key: PTXUIEXYXGXMEU-HTQZYQBOSA-O Synonym: trans-6-amino-cyclohex-3-enecarboxylic acid ethyl ester hydrochloride,trans-ethyl 6-aminocyclohex-3-enecarboxylate hydrochloride,ethyl trans-2-amino-4-cyclohexene-1-carboxylate hydrochloride PubChem CID: 17039343 IUPAC Name: ethyl (1R,6R)-6-aminocyclohex-3-ene-1-carboxylate;hydrochloride SMILES: CCOC(=O)[C@@H]1CC=CC[C@H]1[NH3+]

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PubChem CID	17039343
CAS	142547-16-8
Molecular Weight (g/mol)	170.23
MDL Number	MFCD01863252
SMILES	CCOC(=O)[C@@H]1CC=CC[C@H]1[NH3+]
Synonym	trans-6-amino-cyclohex-3-enecarboxylic acid ethyl ester hydrochloride,trans-ethyl 6-aminocyclohex-3-enecarboxylate hydrochloride,ethyl trans-2-amino-4-cyclohexene-1-carboxylate hydrochloride
IUPAC Name	ethyl (1R,6R)-6-aminocyclohex-3-ene-1-carboxylate;hydrochloride
InChI Key	PTXUIEXYXGXMEU-HTQZYQBOSA-O
Molecular Formula	C9H16NO2

613

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cis-2,3-Epoxybutane, 98%, Thermo Scientific Chemicals

CAS: 1758-33-4 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005128 InChI Key: PQXKWPLDPFFDJP-ZXZARUISSA-N Synonym: cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane PubChem CID: 92162 IUPAC Name: (2R,3S)-2,3-dimethyloxirane SMILES: C[C@H]1O[C@H]1C

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PubChem CID	92162
CAS	1758-33-4
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005128
SMILES	C[C@H]1O[C@H]1C
Synonym	cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane
IUPAC Name	(2R,3S)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-ZXZARUISSA-N
Molecular Formula	C4H8O

614

D-(+)-Galactose, >99%

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆ MDL Number: MFCD00151230

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CAS	59-23-4
MDL Number	MFCD00151230
Molecular Formula	C₆H₁₂O₆

615

Salbutamol Ketone Impurity, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Unclassified Organic Compounds

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