Unclassified Organic Compounds

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

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556 – 570 of 208,875 results

556

Polyethylene Glycol, MP Biomedicals™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Carbowax, PEG, Poly(Ethylene Oxide), Alkapol PEG-200 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	Carbowax, PEG, Poly(Ethylene Oxide), Alkapol PEG-200
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

557

LiChropur™ Sodium 1-propanesulfonate monohydrate , 98.0-102.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00167033 Synonym: 1-Propanesulfonic acid sodium salt monohydrate

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Specifications

MDL Number	MFCD00167033
Synonym	1-Propanesulfonic acid sodium salt monohydrate

558

[Nle4, D-Phe7] alpha-Melanocyte Stimulating Hormone amide trifluoroacetate salt, Thermo Scientific Chemicals

CAS: 75921-69-6 Molecular Formula: C₇₈H₁₁₁N₂₁O₁₉ MDL Number: MFCD00151715 Synonym: N-Acetyl-Ser-Tyr-Ser-Nle-Glu-His-DPhe-Arg-Trp-Gly-Lys-Pro-Val-NH{2},Melanotan

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Specifications

CAS	75921-69-6
MDL Number	MFCD00151715
Synonym	N-Acetyl-Ser-Tyr-Ser-Nle-Glu-His-DPhe-Arg-Trp-Gly-Lys-Pro-Val-NH{2},Melanotan
Molecular Formula	C₇₈H₁₁₁N₂₁O₁₉

559

Ethylenediaminetetraacetic Acid Trisodium Salt Monohydrate, 99.32%, MP Biomedicals™

CAS: 10378-22-0 Molecular Formula: C10H18N2Na3O9 Molecular Weight (g/mol): 379.228 MDL Number: MFCD00149675 InChI Key: DFCJTQJARZUURB-UHFFFAOYSA-N Synonym: edta, trisodium salt trihydrate PubChem CID: 131865091 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]

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Specifications

PubChem CID	131865091
CAS	10378-22-0
Molecular Weight (g/mol)	379.228
MDL Number	MFCD00149675
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]
Synonym	edta, trisodium salt trihydrate
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate
InChI Key	DFCJTQJARZUURB-UHFFFAOYSA-N
Molecular Formula	C10H18N2Na3O9

560

Thermo Scientific Chemicals D-Mannosamine hydrochloride, 98%

CAS: 5505-63-5 Molecular Formula: C6H14ClNO5 Molecular Weight (g/mol): 215.63 MDL Number: MFCD00064557 InChI Key: CBOJBBMQJBVCMW-DEZHIRTDSA-N Synonym: 2-amino-2-deoxy-d-mannosehydrochloride PubChem CID: 133109008 IUPAC Name: (2R,3S,4R,5S)-2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride SMILES: C(C(C(C(C(C=O)N)O)O)O)O.Cl

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Specifications

PubChem CID	133109008
CAS	5505-63-5
Molecular Weight (g/mol)	215.63
MDL Number	MFCD00064557
SMILES	C(C(C(C(C(C=O)N)O)O)O)O.Cl
Synonym	2-amino-2-deoxy-d-mannosehydrochloride
IUPAC Name	(2R,3S,4R,5S)-2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride
InChI Key	CBOJBBMQJBVCMW-DEZHIRTDSA-N
Molecular Formula	C6H14ClNO5

561

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2,6-Dimethyl-p-benzoquinone, 99%

CAS: 527-61-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

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Specifications

PubChem CID	68241
CAS	527-61-7
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001605
SMILES	CC1=CC(=O)C=C(C1=O)C
Synonym	2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone
IUPAC Name	2,6-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	SENUUPBBLQWHMF-UHFFFAOYSA-N
Molecular Formula	C8H8O2

562

Bis(cyclopentadienyl)molybdenum dichloride, 99%

CAS: 12184-22-4 MDL Number: MFCD00009948

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Specifications

CAS	12184-22-4
MDL Number	MFCD00009948

563

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4-Chloroquinazoline, 95%, Thermo Scientific™

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Specifications

Molecular Weight (g/mol)	164.59
Color	Brown to White
Physical Form	Crystals or Powder
UN Number	2811
Chemical Name or Material	4-Chloroquinazoline
Percent Purity	0.95
CAS	5190-68-1
Infrared Spectrum	Conforms
MDL Number	00228682
Health Hazard 2	Corrosion
Packaging	Glass bottle
Health Hazard 1	Skull and crossbones
Alpha Vector	CHLOROQUINAZOLINE
Recommended Storage	Normal conditions
Shelf Life	3 years
Molecular Formula	C8 H5 Cl N2
Melting Point	100°C to 105°C

564

Sodium 1-octanesulfonate monohydrate, ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00149551 Synonym: 1-Octanesulfonic acid sodium salt monohydrate

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Specifications

MDL Number	MFCD00149551
Synonym	1-Octanesulfonic acid sodium salt monohydrate

565

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

566

1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

567

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exo-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 98+%

CAS: 6118-51-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 InChI Key: QQYNRBAAQFZCLF-UHFFFAOYNA-N Synonym: exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride PubChem CID: 124671625 IUPAC Name: 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3OC(C=C3)C12

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Specifications

PubChem CID	124671625
CAS	6118-51-0
Molecular Weight (g/mol)	166.13
MDL Number	MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506
SMILES	O=C1OC(=O)C2C3OC(C=C3)C12
Synonym	exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride
IUPAC Name	4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	QQYNRBAAQFZCLF-UHFFFAOYNA-N
Molecular Formula	C8H6O4

568

Ribostamycin sulfate, 630^mg/mg

CAS: 53797-35-6 Molecular Formula: C17H36N4O14S Molecular Weight (g/mol): 552.55 MDL Number: MFCD23380549 InChI Key: RTCDDYYZMGGHOE-YMSVYGIHSA-N Synonym: ribostamycin sulfate PubChem CID: 53486170 IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	53486170
CAS	53797-35-6
Molecular Weight (g/mol)	552.55
MDL Number	MFCD23380549
SMILES	OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
Synonym	ribostamycin sulfate
IUPAC Name	(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid
InChI Key	RTCDDYYZMGGHOE-YMSVYGIHSA-N
Molecular Formula	C17H36N4O14S

569

Dihydrogen hexabromoosmate(IV) hydrate, 99.9% (metals basis)

MDL Number: MFCD01863474 Synonym: Bromoosmic Acid; Hydrogen hexabromoosmate(IV)

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Specifications

MDL Number	MFCD01863474
Synonym	Bromoosmic Acid; Hydrogen hexabromoosmate(IV)

570

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2-Cyclohexen-1-one, 97%

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00001577 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: O=C1CCCC=C1

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Specifications

PubChem CID	13594
CAS	930-68-7
Molecular Weight (g/mol)	96.13
ChEBI	CHEBI:15977
MDL Number	MFCD00001577
SMILES	O=C1CCCC=C1
Synonym	2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one
IUPAC Name	cyclohex-2-en-1-one
InChI Key	FWFSEYBSWVRWGL-UHFFFAOYSA-N
Molecular Formula	C6H8O

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