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Unclassified Organic Compounds

Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1 – 15 of 155 results
1

Cholesteryl Hydrogen Succinate, MP Biomedicals™

CAS: 1510-20-9 Molecular Formula: C31H50O4 Molecular Weight (g/mol): 486.74 MDL Number: MFCD00037705 InChI Key: WLNARFZDISHUGS-MIXBDBMTSA-N Synonym: cholesteryl hemisuccinate,cholesterol hydrogen succinate,cholesteryl succinate,unii-t3j4ks4201,cholesteryl hydrogen succinate,cholest-5-en-3beta-yl hydrogen succinate,4-3beta-cholest-5-en-3-yloxy-4-oxobutanoic acid,4-3s,8s,9s,10r,13r,14s,17r-10,13-dimethyl-17-2r-6-methylheptan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl oxy-4-oxobutanoic acid,cholesterol hemisuccinate,cholesterylhemisuccinate PubChem CID: 65082 SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O

PubChem CID 65082
CAS 1510-20-9
Molecular Weight (g/mol) 486.74
MDL Number MFCD00037705
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O
Synonym cholesteryl hemisuccinate,cholesterol hydrogen succinate,cholesteryl succinate,unii-t3j4ks4201,cholesteryl hydrogen succinate,cholest-5-en-3beta-yl hydrogen succinate,4-3beta-cholest-5-en-3-yloxy-4-oxobutanoic acid,4-3s,8s,9s,10r,13r,14s,17r-10,13-dimethyl-17-2r-6-methylheptan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl oxy-4-oxobutanoic acid,cholesterol hemisuccinate,cholesterylhemisuccinate
InChI Key WLNARFZDISHUGS-MIXBDBMTSA-N
Molecular Formula C31H50O4
2

Coconut Oil, Hydrogenated, MP Biomedicals™

Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil

Synonym Coconut fat,Coconut oil from Cocos nucifera,Copra oil
3

(+)-Clopidogrel hydrogen sulfate, Tocris Bioscience™
GREENER_CHOICE

CAS: 120202-66-6 Molecular Formula: C16H18ClNO6S2 Molecular Weight (g/mol): 419.89 MDL Number: MFCD00876395,MFCD05865229,MFCD05662337 InChI Key: FDEODCTUSIWGLK-RSAXXLAASA-N Synonym: clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate PubChem CID: 115366 ChEBI: CHEBI:3759 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid SMILES: OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl

PubChem CID 115366
CAS 120202-66-6
Molecular Weight (g/mol) 419.89
ChEBI CHEBI:3759
MDL Number MFCD00876395,MFCD05865229,MFCD05662337
SMILES OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl
Synonym clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate
IUPAC Name methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid
InChI Key FDEODCTUSIWGLK-RSAXXLAASA-N
Molecular Formula C16H18ClNO6S2
4

Sodium hydrogen DL-malate, 98%, Thermo Scientific Chemicals

CAS: 57467-17-1 Molecular Formula: C4H5NaO5 Molecular Weight (g/mol): 156.07 MDL Number: MFCD00798569 InChI Key: DOJOZCIMYABYPO-UHFFFAOYNA-M Synonym: sodium hydrogen malate,monosodium malate,sodium malate,l-malic acid,--sodium hydrogen malate,l--malic acid disodium salt,sodium 3-carboxy-3-hydroxypropanoate,2-hydroxysuccinic acid 1-sodium salt,sodium 3,4-dihydroxy-4-oxo-butanoate,2-hydroxybutanedioic acid 4-sodium salt PubChem CID: 23678821 IUPAC Name: sodium;3,4-dihydroxy-4-oxobutanoate SMILES: [Na+].OC(CC([O-])=O)C(O)=O

PubChem CID 23678821
CAS 57467-17-1
Molecular Weight (g/mol) 156.07
MDL Number MFCD00798569
SMILES [Na+].OC(CC([O-])=O)C(O)=O
Synonym sodium hydrogen malate,monosodium malate,sodium malate,l-malic acid,--sodium hydrogen malate,l--malic acid disodium salt,sodium 3-carboxy-3-hydroxypropanoate,2-hydroxysuccinic acid 1-sodium salt,sodium 3,4-dihydroxy-4-oxo-butanoate,2-hydroxybutanedioic acid 4-sodium salt
IUPAC Name sodium;3,4-dihydroxy-4-oxobutanoate
InChI Key DOJOZCIMYABYPO-UHFFFAOYNA-M
Molecular Formula C4H5NaO5
5

Hydrogen hexafluoroantimonate(V), ≈65% aq. soln., Thermo Scientific Chemicals

CAS: 16950-06-4 MDL Number: MFCD00011327 Synonym: Hexafluoroantimonic acid; Fluoroantimonic acid

CAS 16950-06-4
MDL Number MFCD00011327
Synonym Hexafluoroantimonic acid; Fluoroantimonic acid
6

Hydrogen hexachloroiridate(IV) hexahydrate, approx. 40% Iridium, Thermo Scientific Chemicals

CAS: 16941-92-7 Molecular Formula: H2Cl6Ir·6H2O Molecular Weight (g/mol): 515.02 MDL Number: MFCD00149907 Synonym: Chloroiridic acid

CAS 16941-92-7
Molecular Weight (g/mol) 515.02
MDL Number MFCD00149907
Synonym Chloroiridic acid
Molecular Formula H2Cl6Ir·6H2O
7

Hydrogen Hexachloroplatinate(IV) Hexahydrate, TCI America™
SDP

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J Synonym: Chloroplatinic Acid, Hexachloroplatinic Acid IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

CAS 18497-13-7
Molecular Weight (g/mol) 517.89
MDL Number MFCD00149910
SMILES [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
Synonym Chloroplatinic Acid, Hexachloroplatinic Acid
IUPAC Name platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula Cl6H14O6Pt
8

Selectophore™ Hydrogen ionophore II, MilliporeSigma™ Supelco™

MDL Number: MFCD00144460 Synonym: 4-Nonadecylpyridine; ETH 1907; Proton ionophore II

MDL Number MFCD00144460
Synonym 4-Nonadecylpyridine; ETH 1907; Proton ionophore II
9

Bis(N,N-dimethylacetamide) Hydrogen Dibromobromate 97.0+%, TCI America™
SDP

CAS: 75381-80-5 Molecular Formula: C8H19Br3N2O2 Synonym: Bis(N,N-dimethylacetamide) Hydrogen Tribromide

CAS 75381-80-5
Synonym Bis(N,N-dimethylacetamide) Hydrogen Tribromide
Molecular Formula C8H19Br3N2O2
10

Diammonium Hydrogen Citrate, 15% (w/w), Reagents

CAS: 3012-65-5,7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

CAS 3012-65-5,7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
11

Hydrogen tetrachloroaurate(III) hydrate, 99.9% (metals basis), Au 49% min, Thermo Scientific Chemicals

CAS: 27988-77-8 MDL Number: MFCD00149903 IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

CAS 27988-77-8
MDL Number MFCD00149903
SMILES [H+].Cl[Au+3](Cl)(Cl)Cl
IUPAC Name hydrogen tetrachlorogoldtris(ylium)
12

Tetraammineplatinum(II) hydrogen phosphate solution, Pt 0.5% w/w (cont. Pt), Thermo Scientific Chemicals

CAS: 127733-98-6 Molecular Formula: H13N4O4PPt Molecular Weight (g/mol): 359.19 MDL Number: MFCD03788258 InChI Key: LSDWMQXWIQMHNQ-UHFFFAOYSA-L Synonym: azane;hydrogen phosphate;platinum 2+,platinum 2+ tetraamine hydrogen phosphate,platinum 2+ hydrogen phosphate-ammonia 1/1/4,platinum 2+ ion tetraamine hydrogen phosphate IUPAC Name: platinum(2+) tetraamine hydrogen phosphate SMILES: N.N.N.N.[Pt++].OP([O-])([O-])=O

CAS 127733-98-6
Molecular Weight (g/mol) 359.19
MDL Number MFCD03788258
SMILES N.N.N.N.[Pt++].OP([O-])([O-])=O
Synonym azane;hydrogen phosphate;platinum 2+,platinum 2+ tetraamine hydrogen phosphate,platinum 2+ hydrogen phosphate-ammonia 1/1/4,platinum 2+ ion tetraamine hydrogen phosphate
IUPAC Name platinum(2+) tetraamine hydrogen phosphate
InChI Key LSDWMQXWIQMHNQ-UHFFFAOYSA-L
Molecular Formula H13N4O4PPt
13

Nanodiamond (particle size : <10nm) (Hydrogen-terminated), TCI America™
SDP

MDL Number: MFCD00211867

MDL Number MFCD00211867
15

1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide 98.0+%, TCI America™
SDP

CAS: 138666-59-8 Molecular Formula: C9H16Br3N2- Molecular Weight (g/mol): 391.953 MDL Number: MFCD00191982 InChI Key: DPWBUJYBOOWMLB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene hydrotribromide PubChem CID: 131864268 SMILES: C1CCC2=NCCCN2CC1.Br[Br-]Br

PubChem CID 131864268
CAS 138666-59-8
Molecular Weight (g/mol) 391.953
MDL Number MFCD00191982
SMILES C1CCC2=NCCCN2CC1.Br[Br-]Br
Synonym 1,8-diazabicyclo 5.4.0 undec-7-ene hydrotribromide
InChI Key DPWBUJYBOOWMLB-UHFFFAOYSA-N
Molecular Formula C9H16Br3N2-