Unclassified Organic Compounds

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

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2,026 – 2,040 of 204,906 results

2,026

Glucose-6-phosphate dehydrogenase, Leuconostoc mesenteroides, Thermo Scientific Chemicals

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: G6PD

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CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	G6PD

2,027

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Uridine 5'-monophosphate, disodium salt, hydrate, 98%

CAS: 3387-36-8 Molecular Formula: C9H11N2Na2O9P Molecular Weight (g/mol): 368.15 MDL Number: MFCD00149422 InChI Key: KURVIXMFFSNONZ-IJRYJGAHNA-L Synonym: uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt PubChem CID: 123134060 SMILES: [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O

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Specifications

PubChem CID	123134060
CAS	3387-36-8
Molecular Weight (g/mol)	368.15
MDL Number	MFCD00149422
SMILES	[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt
InChI Key	KURVIXMFFSNONZ-IJRYJGAHNA-L
Molecular Formula	C9H11N2Na2O9P

2,028

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2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%

CAS: 84-58-2 Molecular Formula: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL Number: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

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PubChem CID	6775
CAS	84-58-2
Molecular Weight (g/mol)	227
MDL Number	MFCD00001593
SMILES	C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
Synonym	2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
IUPAC Name	4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
InChI Key	HZNVUJQVZSTENZ-UHFFFAOYSA-N
Molecular Formula	C8Cl2N2O2

2,029

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CAS	635-27-8
Molecular Weight (g/mol)	163.61
MDL Number	00239413
Packaging	Glass bottle
Flash Point	263°C
Health Hazard 1	Exclamation mark
Alpha Vector	CHLOROQUINOLINE
Chemical Name or Material	5-Chloroquinoline
Recommended Storage	Normal conditions
Shelf Life	3 years
Molecular Formula	C9 H6 Cl N
Melting Point	28°C to 32°C

2,030

(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine, 97%, Thermo Scientific Chemicals

CAS: 163169-29-7 Molecular Formula: C28H28FeNOP Molecular Weight (g/mol): 481.36 MDL Number: MFCD15144869 InChI Key: FELCHLOAEMNOQM-KISGOYOSNA-N IUPAC Name: (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	163169-29-7
Molecular Weight (g/mol)	481.36
MDL Number	MFCD15144869
SMILES	[Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine
InChI Key	FELCHLOAEMNOQM-KISGOYOSNA-N
Molecular Formula	C28H28FeNOP

2,031

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N-Methylanilinium trifluoroacetate, 99%

CAS: 29885-95-8 Molecular Formula: C₇H₁₀N·CF₃CO₂ MDL Number: MFCD00043278 Synonym: TAMA; Trifluoroacetic acid N-methylanilinium salt

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CAS	29885-95-8
MDL Number	MFCD00043278
Synonym	TAMA; Trifluoroacetic acid N-methylanilinium salt
Molecular Formula	C₇H₁₀N·CF₃CO₂

2,032

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Phencyclone, 97%

CAS: 5660-91-3 Molecular Formula: C29H18O Molecular Weight (g/mol): 382.46 MDL Number: MFCD00051451 InChI Key: MNSDGJFEKUKHGO-UHFFFAOYSA-N Synonym: phencyclone,1,3-diphenyl-2h-cyclopenta l phenanthren-2-one,1,3-diphenylcyclopenta l phenanthren-2-one,1,3-diphenylcyclopenta 1,2-l phenanthren-2-one PubChem CID: 97140 ChEBI: CHEBI:48304 IUPAC Name: 1,3-diphenylcyclopenta[l]phenanthren-2-one SMILES: O=C1C(=C2C(=C1C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C21)C1=CC=CC=C1

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Specifications

PubChem CID	97140
CAS	5660-91-3
Molecular Weight (g/mol)	382.46
ChEBI	CHEBI:48304
MDL Number	MFCD00051451
SMILES	O=C1C(=C2C(=C1C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C21)C1=CC=CC=C1
Synonym	phencyclone,1,3-diphenyl-2h-cyclopenta l phenanthren-2-one,1,3-diphenylcyclopenta l phenanthren-2-one,1,3-diphenylcyclopenta 1,2-l phenanthren-2-one
IUPAC Name	1,3-diphenylcyclopenta[l]phenanthren-2-one
InChI Key	MNSDGJFEKUKHGO-UHFFFAOYSA-N
Molecular Formula	C29H18O

2,033

Cytidine-5'-diphosphate Trisodium Salt, ≥98%, MP Biomedicals™

CAS: 34393-59-4 Molecular Formula: C9H12N3Na3O11P2 Molecular Weight (g/mol): 469.12 MDL Number: MFCD00065201 InChI Key: JENUKVZGXGULDX-LLWADOMFSA-K Synonym: cytidine 5'-diphosphate trisodium salt PubChem CID: 131674171 IUPAC Name: trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131674171
CAS	34393-59-4
Molecular Weight (g/mol)	469.12
MDL Number	MFCD00065201
SMILES	[Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym	cytidine 5'-diphosphate trisodium salt
IUPAC Name	trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	JENUKVZGXGULDX-LLWADOMFSA-K
Molecular Formula	C9H12N3Na3O11P2

2,034

Adenosine 5'-monophosphate monohydrate, 99.7%, MP Biomedicals™

CAS: 18422-05-4 Molecular Formula: C10H16N5O8P Molecular Weight (g/mol): 365.24 MDL Number: MFCD00005750,MFCD00149360,MFCD00005750,MFCD00149360 InChI Key: ZOEFQKVADUBYKV-MCDZGGTQSA-N Synonym: 5'-Adenylic acid,5'-AMP PubChem CID: 122130273 IUPAC Name: {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid hydrate SMILES: O.NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

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Specifications

PubChem CID	122130273
CAS	18422-05-4
Molecular Weight (g/mol)	365.24
MDL Number	MFCD00005750,MFCD00149360,MFCD00005750,MFCD00149360
SMILES	O.NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	5'-Adenylic acid,5'-AMP
IUPAC Name	{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid hydrate
InChI Key	ZOEFQKVADUBYKV-MCDZGGTQSA-N
Molecular Formula	C10H16N5O8P

2,035

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1,1'-Bis((2S,5S)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 854920-95-9 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1

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Specifications

CAS	854920-95-9
Molecular Weight (g/mol)	824.40
MDL Number	MFCD15144872
SMILES	[Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
Molecular Formula	C38H60BF4FeP2Rh

2,036

Thermo Scientific Chemicals 1,3,4,6-Tetra-O-acetyl-beta-D-glucosamine hydrochloride

CAS: 10034-20-5 Molecular Formula: C14H22ClNO9 Molecular Weight (g/mol): 383.778 MDL Number: MFCD01075204 InChI Key: BQLUYAHMYOLHBX-LEXQQUKESA-N Synonym: 1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-d-glucopyranose hydrochloride,tetra-o-acetyl-glucosaminhydrochlorid,2r,3s,4r,5r-3,4,6-tris acetyloxy-5-aminooxan-2-yl methyl acetate hydrochloride PubChem CID: 57373443 IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl

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Specifications

PubChem CID	57373443
CAS	10034-20-5
Molecular Weight (g/mol)	383.778
MDL Number	MFCD01075204
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl
Synonym	1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-d-glucopyranose hydrochloride,tetra-o-acetyl-glucosaminhydrochlorid,2r,3s,4r,5r-3,4,6-tris acetyloxy-5-aminooxan-2-yl methyl acetate hydrochloride
IUPAC Name	[(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride
InChI Key	BQLUYAHMYOLHBX-LEXQQUKESA-N
Molecular Formula	C14H22ClNO9

2,037

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

2,038

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Thermo Scientific Chemicals N-Carbobenzyloxy-L-alanine, 98%

CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N Synonym: n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine PubChem CID: 736104 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	736104
CAS	1142-20-7
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00002640
SMILES	C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	TYRGLVWXHJRKMT-QMMMGPOBSA-N
Molecular Formula	C11H13NO4

2,039

Lactose, Monohydrate, Powder, Multi-Compendial, N.F., J.T. Baker™

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonym: d-lactose monohydrate,d-+-lactosemonohydrate PubChem CID: 133126686 IUPAC Name: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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Specifications

PubChem CID	133126686
CAS	64044-51-5
Molecular Weight (g/mol)	360.312
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Synonym	d-lactose monohydrate,d-+-lactosemonohydrate
IUPAC Name	(3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
InChI Key	WSVLPVUVIUVCRA-ZEAJSSQNSA-N
Molecular Formula	C12H24O12

2,040

Glassy carbon spherical powder, 10-20 micron, type 1

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

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