Unclassified Organic Compounds

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

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931 – 945 of 179,119 results

931

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1,1'-Biadamantane, Thermo Scientific Chemicals

CAS: 3732-31-8 Molecular Formula: C20H30 Molecular Weight (g/mol): 270.46 MDL Number: MFCD01910632 InChI Key: MPXKIFWZOQVOLN-UHFFFAOYSA-N Synonym: 1,1 '-Diadamantane; Bisadamantane IUPAC Name: 1,1'-biadamantane SMILES: C1C2CC3CC1CC(C2)(C3)C12CC3CC(CC(C3)C1)C2

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Specifications

CAS	3732-31-8
Molecular Weight (g/mol)	270.46
MDL Number	MFCD01910632
SMILES	C1C2CC3CC1CC(C2)(C3)C12CC3CC(CC(C3)C1)C2
Synonym	1,1 '-Diadamantane; Bisadamantane
IUPAC Name	1,1'-biadamantane
InChI Key	MPXKIFWZOQVOLN-UHFFFAOYSA-N
Molecular Formula	C20H30

932

Glutathione Oxidized, MP Biomedicals™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC Name: (2S)-2-amino-4-{[(1R)-2-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

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Specifications

PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
IUPAC Name	(2S)-2-amino-4-{[(1R)-2-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

933

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Palm Oil, Spectrum™ Chemical

CAS: 8002-75-3

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Specifications

CAS	8002-75-3

934

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Cyclopentanone-2,2,5,5-d{4}, 95%

CAS: 3997-89-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 88.142 MDL Number: MFCD00190415 InChI Key: BGTOWKSIORTVQH-KHORGVISSA-N Synonym: cyclopentanone-2,2,5,5-d4,cyclopentanone d4,2,2,5,5-∼2∼h_4_ cyclopentanone,cyclopentanone-2,2,5,5-d4, 98 atom % d,2,2,5,5-2 h? cyclopentan-1-one PubChem CID: 16213326 IUPAC Name: 2,2,5,5-tetradeuteriocyclopentan-1-one SMILES: C1CCC(=O)C1

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Specifications

PubChem CID	16213326
CAS	3997-89-5
Molecular Weight (g/mol)	88.142
MDL Number	MFCD00190415
SMILES	C1CCC(=O)C1
Synonym	cyclopentanone-2,2,5,5-d4,cyclopentanone d4,2,2,5,5-∼2∼h_4_ cyclopentanone,cyclopentanone-2,2,5,5-d4, 98 atom % d,2,2,5,5-2 h? cyclopentan-1-one
IUPAC Name	2,2,5,5-tetradeuteriocyclopentan-1-one
InChI Key	BGTOWKSIORTVQH-KHORGVISSA-N
Molecular Formula	C5H8O

935

MilliporeSigma™ Heparin, Sodium Salt, Porcine Intestinal Mucosa, Calbiochem™,

CAS: 9005-49-6 Molecular Formula: C26H42N2O37S5 Molecular Weight (g/mol): 1134.90 InChI Key: HTTJABKRGRZYRN-UHFFFAOYNA-N Synonym: heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin PubChem CID: 772

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Specifications

PubChem CID	772
CAS	9005-49-6
Molecular Weight (g/mol)	1134.90
Synonym	heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin
InChI Key	HTTJABKRGRZYRN-UHFFFAOYNA-N
Molecular Formula	C26H42N2O37S5

936

17-(Allylamino)-17-demethoxygeldanamycin, 99%

CAS: 75747-14-7 Molecular Formula: C31H43N3O8 Molecular Weight (g/mol): 585.698 MDL Number: MFCD04973892 InChI Key: AYUNIORJHRXIBJ-MKJFUHJFSA-N Synonym: 17-aag PubChem CID: 133688938 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC

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Specifications

PubChem CID	133688938
CAS	75747-14-7
Molecular Weight (g/mol)	585.698
MDL Number	MFCD04973892
SMILES	CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC
Synonym	17-aag
IUPAC Name	[(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
InChI Key	AYUNIORJHRXIBJ-MKJFUHJFSA-N
Molecular Formula	C31H43N3O8

937

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide, For GC Derivatization, 99.0%, MilliporeSigma™ Supelco™

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.40 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-UHFFFAOYSA-N Synonym: BSTFA IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate SMILES: C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F

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Specifications

CAS	25561-30-2
Molecular Weight (g/mol)	257.40
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F
Synonym	BSTFA
IUPAC Name	trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate
InChI Key	XCOBLONWWXQEBS-UHFFFAOYSA-N
Molecular Formula	C8H18F3NOSi2

938

Selectophore™ Bis(1-butylpentyl) adipate, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00042947 Synonym: Adipic acid di-5-nonyl ester; BBPA; Di(5-nonyl) adipate

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Specifications

MDL Number	MFCD00042947
Synonym	Adipic acid di-5-nonyl ester; BBPA; Di(5-nonyl) adipate

939

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Hexaketocyclohexane octahydrate, 99%

CAS: 7255-28-9 Molecular Formula: C6O6 Molecular Weight (g/mol): 168.06 MDL Number: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O

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Specifications

PubChem CID	68240
CAS	7255-28-9
Molecular Weight (g/mol)	168.06
MDL Number	MFCD00001652,MFCD00149074
SMILES	O=C1C(=O)C(=O)C(=O)C(=O)C1=O
Synonym	cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexone
InChI Key	PKRGYJHUXHCUCN-UHFFFAOYSA-N
Molecular Formula	C6O6

940

Brucine sulfate heptahydrate, ACS

CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

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Specifications

PubChem CID	126969999
CAS	60583-39-3
Molecular Weight (g/mol)	1013.12
MDL Number	MFCD00150159
SMILES	O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym	brucinesulfateheptahydrate fornitrateanalysis
IUPAC Name	(4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate
InChI Key	PPJIVFYMRNHHTJ-UMRIXEKQSA-N
Molecular Formula	C46H68N4O19S

941

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N-Phenyliminodiacetic acid, 97%

CAS: 1137-73-1 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00043570 InChI Key: GQBWTAGIANQVGB-UHFFFAOYSA-N Synonym: n-phenyliminodiacetic acid,glycine, n-carboxymethyl-n-phenyl,acetic acid,1-phenyliminodi,2,2'-phenylazanediyl diacetic acid,2,2'-phenylimino diacetic acid,n-carboxymethyl-n-phenylglycine,n,n-anilinediacetic acid,n-phenyliminodiacetic acid anhydride,nn-di carboxymethyl aniline,glycine,n-carboxymethyl-n-phenyl PubChem CID: 136915 IUPAC Name: 2-[N-(carboxymethyl)anilino]acetic acid SMILES: C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	136915
CAS	1137-73-1
Molecular Weight (g/mol)	209.201
MDL Number	MFCD00043570
SMILES	C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O
Synonym	n-phenyliminodiacetic acid,glycine, n-carboxymethyl-n-phenyl,acetic acid,1-phenyliminodi,2,2'-phenylazanediyl diacetic acid,2,2'-phenylimino diacetic acid,n-carboxymethyl-n-phenylglycine,n,n-anilinediacetic acid,n-phenyliminodiacetic acid anhydride,nn-di carboxymethyl aniline,glycine,n-carboxymethyl-n-phenyl
IUPAC Name	2-[N-(carboxymethyl)anilino]acetic acid
InChI Key	GQBWTAGIANQVGB-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

942

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Betaine hydrochloride, 99%, extra pure, specified according to the requirements of USP

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 IUPAC Name: carboxymethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O

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Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
IUPAC Name	carboxymethyl(trimethyl)azanium;chloride
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

943

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Fish Oil, From Menhaden, Spectrum™ Chemical

CAS: 8002-50-4

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Specifications

CAS	8002-50-4

944

Thermo Scientific Chemicals D-(+)-Cellotetraose, 95%

CAS: 38819-01-1 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.579 MDL Number: MFCD00079079 InChI Key: LUEWUZLMQUOBSB-HQXNUCTASA-N Synonym: cellotetraose PubChem CID: 131674892 IUPAC Name: (2S,3S,5S)-2-[(3S,5S,6S)-6-[(3S,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O

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Specifications

PubChem CID	131674892
CAS	38819-01-1
Molecular Weight (g/mol)	666.579
MDL Number	MFCD00079079
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O
Synonym	cellotetraose
IUPAC Name	(2S,3S,5S)-2-[(3S,5S,6S)-6-[(3S,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LUEWUZLMQUOBSB-HQXNUCTASA-N
Molecular Formula	C24H42O21

945

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N-(4-Chloro-2-butynyl)phthalimide, 97%

CAS: 4819-69-6 Molecular Formula: C12H8ClNO2 Molecular Weight (g/mol): 233.651 MDL Number: MFCD01318120 InChI Key: TXNDRPKNOXQAAO-UHFFFAOYSA-N Synonym: n-4-chloro-2-butynyl phthalimide,2-4-chlorobut-2-yn-1-yl isoindoline-1,3-dione,2-4-chlorobut-2-yn-1-yl-1h-isoindole-1,3 2h-dione,2-4-chlorobut-2-yn-1-yl isoindole-1,3-dione,acmc-20akbi,n-4-chlorobut-2-ynyl phthalimide,2-4-chlorobut-2-ynyl isoindole-1,3-dione,2-4-chloro-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-chloro-2-butyn-1-yl,2-4-chlorobut-2-yn-1-yl-2,3-dihydro-1h-isoindole-1,3-dione PubChem CID: 237537 IUPAC Name: 2-(4-chlorobut-2-ynyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CCCl

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Specifications

PubChem CID	237537
CAS	4819-69-6
Molecular Weight (g/mol)	233.651
MDL Number	MFCD01318120
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CCCl
Synonym	n-4-chloro-2-butynyl phthalimide,2-4-chlorobut-2-yn-1-yl isoindoline-1,3-dione,2-4-chlorobut-2-yn-1-yl-1h-isoindole-1,3 2h-dione,2-4-chlorobut-2-yn-1-yl isoindole-1,3-dione,acmc-20akbi,n-4-chlorobut-2-ynyl phthalimide,2-4-chlorobut-2-ynyl isoindole-1,3-dione,2-4-chloro-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-chloro-2-butyn-1-yl,2-4-chlorobut-2-yn-1-yl-2,3-dihydro-1h-isoindole-1,3-dione
IUPAC Name	2-(4-chlorobut-2-ynyl)isoindole-1,3-dione
InChI Key	TXNDRPKNOXQAAO-UHFFFAOYSA-N
Molecular Formula	C12H8ClNO2

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

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

Palm Oil, Spectrum™ Chemical

Fish Oil, From Menhaden, Spectrum™ Chemical