Unclassified Organic Compounds

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

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721 – 735 of 175,908 results

721

Glyceryl monooleate, 36.9%, 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

722

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Thermo Scientific Chemicals alpha-Apo-oxytetracycline, 'can be used as secondary standard'

CAS: 18695-01-7 Molecular Formula: C₂₂H₂₂N₂O₈ Molecular Weight (g/mol): 442.39 MDL Number: MFCD00062827 InChI Key: DRKMHDAKULCOKQ-UHFFFAOYSA-N Synonym: beta-apo-oxytetracycline,alpha-apo-oxytetracycline,alpha-apooxytetracycline,alpha-apoterramycin,beta-apo oxytetracycline,2z-2-amino hydroxy methylidene-5-4,5-dihydroxy-9-methyl-3-oxo-1h-benzo f 2 benzofuran-1-yl-4-dimethylamino-6-hydroxycyclohexane-1,3-dione,4-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxohydrobenzo f isobenzofuranyl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-enecarboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1h-naphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide PubChem CID: 54710410 IUPAC Name: 4-(4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide SMILES: CC1=C2C(OC(=O)C2=C(C3=C1C=CC=C3O)O)C4C(C(=C(C(=O)C4O)C(=O)N)O)N(C)C

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Specifications

PubChem CID	54710410
CAS	18695-01-7
Molecular Weight (g/mol)	442.39
MDL Number	MFCD00062827
SMILES	CC1=C2C(OC(=O)C2=C(C3=C1C=CC=C3O)O)C4C(C(=C(C(=O)C4O)C(=O)N)O)N(C)C
Synonym	beta-apo-oxytetracycline,alpha-apo-oxytetracycline,alpha-apooxytetracycline,alpha-apoterramycin,beta-apo oxytetracycline,2z-2-amino hydroxy methylidene-5-4,5-dihydroxy-9-methyl-3-oxo-1h-benzo f 2 benzofuran-1-yl-4-dimethylamino-6-hydroxycyclohexane-1,3-dione,4-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide,4-4,5-dihydroxy-9-methyl-3-oxohydrobenzo f isobenzofuranyl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-enecarboxamide,4-4,5-dihydroxy-9-methyl-3-oxo-1h-naphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide
IUPAC Name	4-(4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide
InChI Key	DRKMHDAKULCOKQ-UHFFFAOYSA-N
Molecular Formula	C₂₂H₂₂N₂O₈

723

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Nitrilotriacetic acid, trisodium salt, monohydrate, 99+%

CAS: 18662-53-8 Molecular Formula: C₆H₆NNa₃O₆·H₂O Molecular Weight (g/mol): 275.09 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC Name: trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	29194
CAS	18662-53-8
Molecular Weight (g/mol)	275.09
SMILES	C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
Synonym	trisodium nitrilotriacetate monohydrate,nitrilotriacetic acid trisodium salt monohydrate,nta sodium hydrate,nta trisodium salt dihydrate,unii-j0u92u6nu5,ccris 437,nitrilotriacetic acid trisodium salt, monohydrate,nitriloacetic acid trisodium salt monohydrate,glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate,nitrilotriacetic acid, trisodium salt monohydrate
IUPAC Name	trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
InChI Key	HERBOKBJKVUALN-UHFFFAOYSA-K
Molecular Formula	C₆H₆NNa₃O₆·H₂O

724

(2S,3S)-2-Amino-3-methoxybutanoic acid, 98%

CAS: 104195-80-4 Molecular Formula: C₅H₁₁NO₃ Molecular Weight (g/mol): 133.15 InChI Key: FYCWLJLGIAUCCL-IMJSIDKUSA-N Synonym: 2s,3s-2-amino-3-methoxybutanoic acid,2s,3s-2-amino-3-methoxy-butanoic acid,allo-o-methyl-l-thr,l-allo-o-methylthreonine, 2s,3s-2-amino-3-methoxybutanoic acid PubChem CID: 151207 IUPAC Name: (2S,3S)-2-amino-3-methoxybutanoic acid SMILES: CC(C(C(=O)O)N)OC

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Specifications

PubChem CID	151207
CAS	104195-80-4
Molecular Weight (g/mol)	133.15
SMILES	CC(C(C(=O)O)N)OC
Synonym	2s,3s-2-amino-3-methoxybutanoic acid,2s,3s-2-amino-3-methoxy-butanoic acid,allo-o-methyl-l-thr,l-allo-o-methylthreonine, 2s,3s-2-amino-3-methoxybutanoic acid
IUPAC Name	(2S,3S)-2-amino-3-methoxybutanoic acid
InChI Key	FYCWLJLGIAUCCL-IMJSIDKUSA-N
Molecular Formula	C₅H₁₁NO₃

725

D(-)-Glutamic acid, 99+%

CAS: 6893-26-1 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N

726

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Thymoquinone

CAS: 490-91-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 InChI Key: KEQHJBNSCLWCAE-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione SMILES: CC(C)C1=CC(=O)C(C)=CC1=O

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Specifications

CAS	490-91-5
Molecular Weight (g/mol)	164.20
SMILES	CC(C)C1=CC(=O)C(C)=CC1=O
IUPAC Name	2-methyl-5-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
InChI Key	KEQHJBNSCLWCAE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

727

L(-)-Thiazolidine-4-carboxylic acid, 98%

CAS: 34592-47-7 Molecular Formula: C₄H₇NO₂S Molecular Weight (g/mol): 133.16 MDL Number: MFCD00005212 InChI Key: DZLNHFMRPBPULJ-VKHMYHEASA-N Synonym: l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NCS1)C(=O)O

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Specifications

PubChem CID	93176
CAS	34592-47-7
Molecular Weight (g/mol)	133.16
ChEBI	CHEBI:45171
MDL Number	MFCD00005212
SMILES	C1C(NCS1)C(=O)O
Synonym	l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline
IUPAC Name	(4R)-1,3-thiazolidine-4-carboxylic acid
InChI Key	DZLNHFMRPBPULJ-VKHMYHEASA-N
Molecular Formula	C₄H₇NO₂S

728

3-Methylbutanol, Solstice™

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

Pricing & Availability
Specifications

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

729

Total Dietary Fiber Assay Kit, MilliporeSigma™ Supelco™

Reagents for the determination of total dietary fiber.

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730

Dipropylene glycol dimethyl ether, MilliporeSigma™

CAS: 111109-77-4 Molecular Formula: C₈H₁₈O₃

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Specifications

CAS	111109-77-4
Molecular Formula	C₈H₁₈O₃

731

Starch Assay Reagent, For use with enzymatic assay kits SA20, STA20, MilliporeSigma™ Supelco™

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732

Sucrose Assay Kit, MilliporeSigma™ Supelco™

Sucrose is a disaccharide, naturally occurring carbohydrate found in plants and a major product during photosynthesis.

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733

Coenzyme A Trihydrate, free acid, >96%, MP Biomedicals™

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734

Calyculin A, >98%, MP Biomedicals™

CAS: 101932-71-2 Molecular Formula: C50H81N4O15P Molecular Weight (g/mol): 1009.185 InChI Key: FKAWLXNLHHIHLA-OROLNYDDSA-N Synonym: calyculin a PubChem CID: 131632568 IUPAC Name: [(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7 SMILES: CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O

Pricing & Availability
Specifications

PubChem CID	131632568
CAS	101932-71-2
Molecular Weight (g/mol)	1009.185
SMILES	CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O
Synonym	calyculin a
IUPAC Name	[(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7
InChI Key	FKAWLXNLHHIHLA-OROLNYDDSA-N
Molecular Formula	C50H81N4O15P

735

Selectophore™ Lithium Ionophore VIII, Function Tested, MilliporeSigma™ Supelco™

CAS: 133338-85-9 Molecular Formula: C48H83N3O6 Molecular Weight (g/mol): 798.21 MDL Number: MFCD00467019 InChI Key: QSTVDAZAPLNMPD-UHFFFAOYSA-N Synonym: N,N,N′,N′,N′′,N′′-Hexacyclohexyl-4,4 ′,4 ′′-propylidynetris(3-oxabutyramide) IUPAC Name: N,N-dicyclohexyl-2-(2,2-di{[(dicyclohexylcarbamoyl)methoxy]methyl}butoxy)acetamide SMILES: CCC(COCC(=O)N(C1CCCCC1)C1CCCCC1)(COCC(=O)N(C1CCCCC1)C1CCCCC1)COCC(=O)N(C1CCCCC1)C1CCCCC1

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Specifications

CAS	133338-85-9
Molecular Weight (g/mol)	798.21
MDL Number	MFCD00467019
SMILES	CCC(COCC(=O)N(C1CCCCC1)C1CCCCC1)(COCC(=O)N(C1CCCCC1)C1CCCCC1)COCC(=O)N(C1CCCCC1)C1CCCCC1
Synonym	N,N,N′,N′,N′′,N′′-Hexacyclohexyl-4,4 ′,4 ′′-propylidynetris(3-oxabutyramide)
IUPAC Name	N,N-dicyclohexyl-2-(2,2-di{[(dicyclohexylcarbamoyl)methoxy]methyl}butoxy)acetamide
InChI Key	QSTVDAZAPLNMPD-UHFFFAOYSA-N
Molecular Formula	C48H83N3O6

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