Unclassified Organic Compounds

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

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421 – 435 of 171,713 results

421

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N-Benzyloxycarbonyl-L-tyrosine, 99%, may contain up to ca 10% water, Thermo Scientific Chemicals

CAS: 1164-16-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00037180 InChI Key: MCRMUCXATQAAMN-GGYSOQFKNA-N Synonym: z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine PubChem CID: 712438 SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

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PubChem CID	712438
CAS	1164-16-5
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00037180
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-tyr-oh,n-cbz-l-tyrosine,n-benzyloxycarbonyl-l-tyrosine,cbz-l-tyrosine,n-carbobenzoxy-l-tyrosine,n-carbobenzyloxy-l-tyrosine,cbz-tyr-oh,benzyloxycarbonyl-l-tyrosine,n-cbz-l-tyrosine-oh,z-tyrosine
InChI Key	MCRMUCXATQAAMN-GGYSOQFKNA-N
Molecular Formula	C17H17NO5

422

(-)-Scopolamine n-butylbromide

CAS: 149-64-4 Molecular Formula: C21H30BrNO4 Molecular Weight (g/mol): 440.38 InChI Key: HOZOZZFCZRXYEK-GXLSIKBRSA-M IUPAC Name: (1S,2R,4S,5S)-9-butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium bromide SMILES: [Br-].CCCC[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1

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CAS	149-64-4
Molecular Weight (g/mol)	440.38
SMILES	[Br-].CCCC[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1
IUPAC Name	(1S,2R,4S,5S)-9-butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium bromide
InChI Key	HOZOZZFCZRXYEK-GXLSIKBRSA-M
Molecular Formula	C21H30BrNO4

423

Platinum, 0.5% on 2.7-3.3mm (0.11-0.13in) alumina pellets, reduced

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

424

Glutathione, Reduced, Immobilized on Agarose CL-4B, For affinity chromatography, Powder (lyophilized), MilliporeSigma™ Supelco™

the lactose stabilizer must be removed prior to use by washing the gel onto filter with water or buffer; the reduced glutathione is attached through the sulfur to epoxy-activated 4% cross-linked beaded agarose (C10-spacer)

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Specifications

Physical Form	Lyophilized Powder
Grade	For affinity chromatography

425

Lactulose, 99.3%, MP Biomedicals™

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

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PubChem CID	131839611
CAS	4618-18-2
Molecular Weight (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Synonym	lactulose
IUPAC Name	(2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JCQLYHFGKNRPGE-DJYZFUSFSA-N
Molecular Formula	C12H22O11

426

Dicloxacillin sodium salt monohydrate

CAS: 13412-64-1 Molecular Formula: C19H21Cl2N3NaO6S Molecular Weight (g/mol): 513.342 MDL Number: MFCD00056865 InChI Key: ASMFXKXNAWVTAY-MBGFYOAHSA-N PubChem CID: 131673926 IUPAC Name: (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate SMILES: [HH].CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]

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Specifications

PubChem CID	131673926
CAS	13412-64-1
Molecular Weight (g/mol)	513.342
MDL Number	MFCD00056865
SMILES	[HH].CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]
IUPAC Name	(2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate
InChI Key	ASMFXKXNAWVTAY-MBGFYOAHSA-N
Molecular Formula	C19H21Cl2N3NaO6S

427

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4,4-Difluoro-L-prolinamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 426844-51-1 Molecular Formula: C5H9ClF2N2O Molecular Weight (g/mol): 186.59 MDL Number: MFCD06797014 InChI Key: RRQDQYAEZGKHOB-UHFFFAOYNA-N Synonym: 4,4-difluoro-l-prolinamide hydrochloride,s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,s-4,4-difluoropyrolidine-2-carboxamide hydrochloride,2s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,c5h8f2n2o.hcl,4,4-difluoro-l-prolinamide hcl,4,4-difluoro-l-prolinamide, hcl,4,4-difluoro-l-prolinamide-hydrogen chloride 1/1,2s-4,4-difluoro-2-pyrrolidinecarboxamide hydrochloride PubChem CID: 45158909 IUPAC Name: (2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1CC(F)(F)CN1

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Specifications

PubChem CID	45158909
CAS	426844-51-1
Molecular Weight (g/mol)	186.59
MDL Number	MFCD06797014
SMILES	Cl.NC(=O)C1CC(F)(F)CN1
Synonym	4,4-difluoro-l-prolinamide hydrochloride,s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,s-4,4-difluoropyrolidine-2-carboxamide hydrochloride,2s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,c5h8f2n2o.hcl,4,4-difluoro-l-prolinamide hcl,4,4-difluoro-l-prolinamide, hcl,4,4-difluoro-l-prolinamide-hydrogen chloride 1/1,2s-4,4-difluoro-2-pyrrolidinecarboxamide hydrochloride
IUPAC Name	(2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride
InChI Key	RRQDQYAEZGKHOB-UHFFFAOYNA-N
Molecular Formula	C5H9ClF2N2O

428

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Sodium Dehydroacetate, 98-100.5%, Spectrum™ Chemical

CAS: 64039-28-7 Molecular Formula: C8H9NaO5 Molecular Weight (g/mol): 208.15 InChI Key: AFIQQQWSAQPUQO-UHFFFAOYSA-N IUPAC Name: sodium 3-acetyl-6-methyl-2,4-dioxo-3,4-dihydro-2H-pyran-3-ide hydrate SMILES: O.[Na+].CC(=O)[C-]1C(=O)OC(C)=CC1=O

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Specifications

CAS	64039-28-7
Molecular Weight (g/mol)	208.15
SMILES	O.[Na+].CC(=O)[C-]1C(=O)OC(C)=CC1=O
IUPAC Name	sodium 3-acetyl-6-methyl-2,4-dioxo-3,4-dihydro-2H-pyran-3-ide hydrate
InChI Key	AFIQQQWSAQPUQO-UHFFFAOYSA-N
Molecular Formula	C8H9NaO5

429

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L-Cystine dimethyl ester dihydrochloride, 98%

CAS: 32854-09-4 Molecular Formula: C8H18Cl2N2O4S2 Molecular Weight (g/mol): 341.26 MDL Number: MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490 InChI Key: QKWGUPFPCRKKMQ-UHFFFAOYNA-N Synonym: h-cys-ome 2.2hcl,dimethyl l-cystinate dihydrochloride,h-d-cys-ome 2 2hcl,methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride,d-cystine bis methyl ester dihydrochloride,d-cystine dimethyl ester dihydrochloride,h-d-cys-ome 2 hcl,c8h16n2o4s2.2hcl,dimethyl l-cystinate 2hcl,h-d-cys-ome 2 . 2 hcl PubChem CID: 71463656 IUPAC Name: methyl (2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC

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Specifications

PubChem CID	71463656
CAS	32854-09-4
Molecular Weight (g/mol)	341.26
MDL Number	MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490
SMILES	[H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC
Synonym	h-cys-ome 2.2hcl,dimethyl l-cystinate dihydrochloride,h-d-cys-ome 2 2hcl,methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride,d-cystine bis methyl ester dihydrochloride,d-cystine dimethyl ester dihydrochloride,h-d-cys-ome 2 hcl,c8h16n2o4s2.2hcl,dimethyl l-cystinate 2hcl,h-d-cys-ome 2 . 2 hcl
IUPAC Name	methyl (2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate;dihydrochloride
InChI Key	QKWGUPFPCRKKMQ-UHFFFAOYNA-N
Molecular Formula	C8H18Cl2N2O4S2

430

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Cholestyramine Resin, USP, Spectrum™ Chemical

CAS: 11041-12-6 Molecular Formula: C21H30ClN Molecular Weight (g/mol): 331.93 InChI Key: KNDHRUPPBXRELB-UHFFFAOYNA-M IUPAC Name: 4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride SMILES: [Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C

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Specifications

CAS	11041-12-6
Molecular Weight (g/mol)	331.93
SMILES	[Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C
IUPAC Name	4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride
InChI Key	KNDHRUPPBXRELB-UHFFFAOYNA-M
Molecular Formula	C21H30ClN

431

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Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical

CAS: 6001-64-5 Molecular Formula: C8H16Cl6O3 Molecular Weight (g/mol): 372.91 InChI Key: WRWLCXJYIMRJIN-UHFFFAOYSA-N IUPAC Name: bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate SMILES: O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl

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Specifications

CAS	6001-64-5
Molecular Weight (g/mol)	372.91
SMILES	O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl
IUPAC Name	bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate
InChI Key	WRWLCXJYIMRJIN-UHFFFAOYSA-N
Molecular Formula	C8H16Cl6O3

432

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N-Boc-L-glutamic acid 5-benzyl ester, 98%

CAS: 13574-13-5 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 MDL Number: MFCD00065569 InChI Key: AJDUMMXHVCMISJ-ZDUSSCGKSA-M Synonym: boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester PubChem CID: 83589 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O

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PubChem CID	83589
CAS	13574-13-5
Molecular Weight (g/mol)	336.37
MDL Number	MFCD00065569
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O
Synonym	boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	AJDUMMXHVCMISJ-ZDUSSCGKSA-M
Molecular Formula	C17H22NO6

433

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Idebenone, 98.5%, Spectrum™ Chemical

CAS: 58186-27-9 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 InChI Key: JGPMMRGNQUBGND-UHFFFAOYSA-N IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O

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CAS	58186-27-9
Molecular Weight (g/mol)	338.44
SMILES	COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O
IUPAC Name	2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	JGPMMRGNQUBGND-UHFFFAOYSA-N
Molecular Formula	C19H30O5

434

Dichloro(ethylenediamine)palladium(II), Pd 44.8%

CAS: 15020-99-2 Molecular Formula: C2H8Cl2N2Pd Molecular Weight (g/mol): 237.42 MDL Number: MFCD00044991 InChI Key: CAYKJANQVKIYPJ-UHFFFAOYSA-L Synonym: dichloro 1,2-diaminoethane palladium,dichloro ethylenediamine palladium ii,dichloro 1,2-diaminoethane ;palladium,dichloro ethylenediamine palladate ii,ethylenediamine palladium ii chloride,ethylenediamine; palladium chloride,palladium ii chloride ethylenediamine complex,dichloro ethylenediamine palladium ii , pd PubChem CID: 11139157 SMILES: Cl[Pd]Cl.NCCN

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Specifications

PubChem CID	11139157
CAS	15020-99-2
Molecular Weight (g/mol)	237.42
MDL Number	MFCD00044991
SMILES	Cl[Pd]Cl.NCCN
Synonym	dichloro 1,2-diaminoethane palladium,dichloro ethylenediamine palladium ii,dichloro 1,2-diaminoethane ;palladium,dichloro ethylenediamine palladate ii,ethylenediamine palladium ii chloride,ethylenediamine; palladium chloride,palladium ii chloride ethylenediamine complex,dichloro ethylenediamine palladium ii , pd
InChI Key	CAYKJANQVKIYPJ-UHFFFAOYSA-L
Molecular Formula	C2H8Cl2N2Pd

435

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Meclofenamate Sodium, USP, 97-103%, Spectrum™ Chemical

CAS: 6385-02-0 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: OGPIIGMUPMPMNT-UHFFFAOYSA-M IUPAC Name: sodium 2-[(2,6-dichloro-3-methylphenyl)amino]benzoate SMILES: [Na+].CC1=CC=C(Cl)C(NC2=CC=CC=C2C([O-])=O)=C1Cl

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Specifications

CAS	6385-02-0
Molecular Weight (g/mol)	318.13
SMILES	[Na+].CC1=CC=C(Cl)C(NC2=CC=CC=C2C([O-])=O)=C1Cl
IUPAC Name	sodium 2-[(2,6-dichloro-3-methylphenyl)amino]benzoate
InChI Key	OGPIIGMUPMPMNT-UHFFFAOYSA-M
Molecular Formula	C14H10Cl2NNaO2

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Unclassified Organic Compounds

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Sodium Dehydroacetate, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Idebenone, 98.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Meclofenamate Sodium, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Dehydroacetate, 98-100.5%, Spectrum™ Chemical

Cholestyramine Resin, USP, Spectrum™ Chemical

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical

Idebenone, 98.5%, Spectrum™ Chemical

Meclofenamate Sodium, USP, 97-103%, Spectrum™ Chemical