Unclassified Organic Compounds

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

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721 – 735 of 202,914 results

721

Gelatin Type A Type A; 225 Bloom Food Grade MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

722

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(2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, 98%

CAS: 80875-98-5 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD07782125 InChI Key: CQYBNXGHMBNGCG-FXQIFTODSA-N Synonym: 2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid PubChem CID: 7408452 IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid SMILES: C1CCC2C(C1)CC(N2)C(=O)O

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Specifications

PubChem CID	7408452
CAS	80875-98-5
Molecular Weight (g/mol)	169.224
MDL Number	MFCD07782125
SMILES	C1CCC2C(C1)CC(N2)C(=O)O
Synonym	2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid
IUPAC Name	(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid
InChI Key	CQYBNXGHMBNGCG-FXQIFTODSA-N
Molecular Formula	C9H15NO2

723

Glassy carbon rod, 2mm (0.08in) dia, type 2

Widely used as an electrode material in electrochemistry, as well as for high temperature crucibles and as a component of some prosthetic devices. It is used in laboratories as well.

Pricing & Availability
Specifications

MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon rod
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

724

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Glycine benzyl ester p-toluenesulfonate salt, 99%

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

Pricing & Availability
Specifications

PubChem CID	6451311
CAS	1738-76-7
Molecular Weight (g/mol)	337.39
MDL Number	MFCD00035425
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
Synonym	h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate
IUPAC Name	benzyl 2-aminoacetate;4-methylbenzenesulfonic acid
InChI Key	WJKJXKRHMUXQSL-UHFFFAOYSA-N
Molecular Formula	C16H19NO5S

725

Sodium bis(trifluoromethylsulfonyl)imide

CAS: 91742-21-1 Molecular Formula: C2HF6NNaO4S2 Molecular Weight (g/mol): 304.133 MDL Number: MFCD14156021 InChI Key: QXZNUMVOKMLCEX-UHFFFAOYSA-N Synonym: Sodium triflimide; Sodium trifluoromethanesulfonimide PubChem CID: 131887538 IUPAC Name: sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]

Pricing & Availability
Specifications

PubChem CID	131887538
CAS	91742-21-1
Molecular Weight (g/mol)	304.133
MDL Number	MFCD14156021
SMILES	C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]
Synonym	Sodium triflimide; Sodium trifluoromethanesulfonimide
IUPAC Name	sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	QXZNUMVOKMLCEX-UHFFFAOYSA-N
Molecular Formula	C2HF6NNaO4S2

726

Prochlorperazine Sulfoxide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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727

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Azadibenzocyclooctyne-PEG4-NHS ester

MDL Number: MFCD22380747

Pricing & Availability
Specifications

MDL Number	MFCD22380747

728

Thermo Scientific Chemicals 2'-Deoxythymidine-5'-diphosphate trisodium salt, 97%

CAS: 95648-78-5 Molecular Formula: C10H13N2Na3O11P2 Molecular Weight (g/mol): 468.13 MDL Number: MFCD00084748 InChI Key: HBYPEEZBYHQLDM-SPSULGLQSA-K PubChem CID: 133109123 IUPAC Name: trisodium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate SMILES: [Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	133109123
CAS	95648-78-5
Molecular Weight (g/mol)	468.13
MDL Number	MFCD00084748
SMILES	[Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O
IUPAC Name	trisodium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI Key	HBYPEEZBYHQLDM-SPSULGLQSA-K
Molecular Formula	C10H13N2Na3O11P2

729

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Thermo Scientific Chemicals Tadalafil, 97%

CAS: 171596-29-5 Molecular Formula: C22H19N3O4 Molecular Weight (g/mol): 389.41 InChI Key: WOXKDUGGOYFFRN-IIBYNOLFSA-N IUPAC Name: (2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione SMILES: CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O

Pricing & Availability
Specifications

CAS	171596-29-5
Molecular Weight (g/mol)	389.41
SMILES	CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O
IUPAC Name	(2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione
InChI Key	WOXKDUGGOYFFRN-IIBYNOLFSA-N
Molecular Formula	C22H19N3O4

730

Selectophore™ Monensin methyl ester (TLC), ≥97.0% (TLC), MilliporeSigma™ Supelco™

Synonym: Methyl monensin

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Specifications

Synonym	Methyl monensin

731

Cyclopamine, 99%

CAS: 4449-51-8 Molecular Formula: C27H41NO2 Molecular Weight (g/mol): 411.63 MDL Number: MFCD01735266 InChI Key: QASFUMOKHFSJGL-LAFRSMQTSA-N Synonym: cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol PubChem CID: 122130428 SMILES: C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C

Pricing & Availability
Specifications

PubChem CID	122130428
CAS	4449-51-8
Molecular Weight (g/mol)	411.63
MDL Number	MFCD01735266
SMILES	C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
Synonym	cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol
InChI Key	QASFUMOKHFSJGL-LAFRSMQTSA-N
Molecular Formula	C27H41NO2

732

(+)-Arabinogalactan for use with Total Dietary Fiber Control Kit, TDF-C10, MilliporeSigma™ Supelco™

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733

2-(5-Bromo-2-pyridylazo)-5-[N-propyl-N-(3-sulfopropyl)amino]phenol disodium salt dihydrate, ≥95.0%, MilliporeSigma™

MDL Number: MFCD03791119 Synonym: 5-Bromo-PAPS

Pricing & Availability
Specifications

MDL Number	MFCD03791119
Synonym	5-Bromo-PAPS

734

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Sudan IV, Spectrum™ Chemical

CAS: 85-83-6

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Specifications

CAS	85-83-6

735

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5-Phenylcyclohexane-1,3-dione, 97%

CAS: 493-72-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00051846 InChI Key: ZFVDSCASCRHXCP-SNVBAGLBSA-N PubChem CID: 568962 IUPAC Name: 5-phenylcyclohexane-1,3-dione SMILES: OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	568962
CAS	493-72-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00051846
SMILES	OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1
IUPAC Name	5-phenylcyclohexane-1,3-dione
InChI Key	ZFVDSCASCRHXCP-SNVBAGLBSA-N
Molecular Formula	C12H12O2

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