Unclassified Organic Compounds

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

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1,621 – 1,635 of 162,968 results

1,621

Glassy carbon plate, 1mm (0.04in) thick, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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CAS	7440-44-0
MDL Number	MFCD00133992

1,622

Dihydrogen hexachloroplatinate(IV) hexahydrate, low nitrate, Premion™, 99.95% (metals basis), Pt 37.5% min

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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Specifications

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

1,623

Norvaline, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,624

Cyclopenthiazide, 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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1,625

Diethyl Ether, Certified Reference Material, MilliporeSigma™ Supelco™

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1,626

Clarithromycin, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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1,627

Promotions Available

1-Methyl-2-Pyrrolidone, 99.7%, MilliporeSigma™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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Specifications

CAS	872-50-4
Molecular Weight (g/mol)	99.13
SMILES	CN1CCCC1=O
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

1,628

Ethyl azidoacetate, 25% solution in toluene

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1,629

N-(2-Cyanoethyl)glycine, 98%, Thermo Scientific™

CAS: 3088-42-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00066903 InChI Key: KZUBZCHAWPDYQX-UHFFFAOYSA-N Synonym: n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid PubChem CID: 76526 IUPAC Name: 2-(2-cyanoethylamino)acetic acid SMILES: OC(=O)CNCCC#N

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PubChem CID	76526
CAS	3088-42-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00066903
SMILES	OC(=O)CNCCC#N
Synonym	n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid
IUPAC Name	2-(2-cyanoethylamino)acetic acid
InChI Key	KZUBZCHAWPDYQX-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

1,630

Yttrium(III) isopropoxide, 90+%

CAS: 2172-12-5 MDL Number: MFCD00015641 Synonym: yttrium isopropoxide

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Specifications

CAS	2172-12-5
MDL Number	MFCD00015641
Synonym	yttrium isopropoxide

1,631

N-Benzyloxycarbonyl-D-glutamic acid 1-benzyl ester, 97%

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

1,632

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

CAS: 35793-73-8 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00038258 InChI Key: AJDUMMXHVCMISJ-CYBMUJFWSA-N Synonym: boc-d-glu obzl-oh,boc-d-glutamic acid 5-benzyl ester,boc-d-glutamic acid 5-benzylester,n-boc-d-glutamic acid 5-benzyl ester,2r-5-benzyloxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,ambotzbaa1354,boc-d-glutamic acid gamma-benzyl ester,pubchem12172,pubchem14934,boc-d-glu obn-oh PubChem CID: 7010513 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7010513
CAS	35793-73-8
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00038258
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym	boc-d-glu obzl-oh,boc-d-glutamic acid 5-benzyl ester,boc-d-glutamic acid 5-benzylester,n-boc-d-glutamic acid 5-benzyl ester,2r-5-benzyloxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,ambotzbaa1354,boc-d-glutamic acid gamma-benzyl ester,pubchem12172,pubchem14934,boc-d-glu obn-oh
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	AJDUMMXHVCMISJ-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

1,633

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

1,634

(1-Butyl)triphenylphosphonium chloride

CAS: 13371-17-0 Molecular Formula: C22H24ClP Molecular Weight (g/mol): 354.86 MDL Number: MFCD00040546 InChI Key: MFIUDWFSVDFDDY-UHFFFAOYSA-M Synonym: butyltriphenylphosphonium chloride,butyl triphenyl phosphonium chloride,phosphonium, butyltriphenyl-, chloride,1-butyl triphenylphosphonium chloride,phosphonium, butyltriphenyl-, chloride 1:1,butyltriphenyl phosphonium chloride,butyl triphenyl phosphanium chloride,butyltriphenylphosphanium chloride,acmc-1bzbo,butyltriphenyl-phosphoniuchloride PubChem CID: 166797 IUPAC Name: butyl(triphenyl)phosphanium;chloride SMILES: [Cl-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	166797
CAS	13371-17-0
Molecular Weight (g/mol)	354.86
MDL Number	MFCD00040546
SMILES	[Cl-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	butyltriphenylphosphonium chloride,butyl triphenyl phosphonium chloride,phosphonium, butyltriphenyl-, chloride,1-butyl triphenylphosphonium chloride,phosphonium, butyltriphenyl-, chloride 1:1,butyltriphenyl phosphonium chloride,butyl triphenyl phosphanium chloride,butyltriphenylphosphanium chloride,acmc-1bzbo,butyltriphenyl-phosphoniuchloride
IUPAC Name	butyl(triphenyl)phosphanium;chloride
InChI Key	MFIUDWFSVDFDDY-UHFFFAOYSA-M
Molecular Formula	C22H24ClP

1,635

Hydroxylapatite, fast flow

CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D Synonym: Calcium phosphate hydroxide; Durapatite IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

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Specifications

CAS	1306-06-5
Molecular Weight (g/mol)	502.31
MDL Number	MFCD00010904
SMILES	[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
Synonym	Calcium phosphate hydroxide; Durapatite
IUPAC Name	pentacalcium hydroxide triphosphate
InChI Key	XYJRXVWERLGGKC-UHFFFAOYSA-D
Molecular Formula	Ca5HO13P3

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