Unclassified Organic Compounds

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

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451 – 465 of 208,875 results

451

6,6'-Dimethyl-2,2'-dipyridyl, Thermo Scientific™

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Specifications

Molecular Weight (g/mol)	184.24
Color	White to Yellow
Physical Form	Crystalline Powder and/or Chunks
Chemical Name or Material	6,6 '-Dimethyl-2,2 '-dipyridyl
CAS	4411-80-7
Infrared Spectrum	Conforms
MDL Number	00059776
Packaging	Glass bottle
Health Hazard 1	Exclamation mark
Alpha Vector	DIMETHYLDIPYRIDYL
Synonym	6,6 '-Bi-2-picoline
RTECS Number	DW1767000
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C12 H12 N2
EINECS Number	224-566-5
Melting Point	86°C to 96°C

452

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Thermo Scientific Chemicals N-Carbobenzyloxy-L-valine, 99+%

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

453

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Diethylbenzene, mixture of isomers

CAS: 25340-17-4 Molecular Formula: C₁₀H₁₄ MDL Number: MFCD00792900 Synonym: Dowex J

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Specifications

CAS	25340-17-4
MDL Number	MFCD00792900
Synonym	Dowex J
Molecular Formula	C₁₀H₁₄

454

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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

455

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Starch, Soluble, Powder, Reagent, ACS, Spectrum™ Chemical

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

CAS	9005-84-9
Molecular Weight (g/mol)	342.30
SMILES	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key	GUBGYTABKSRVRQ-ASMJPISFSA-N
Molecular Formula	C12H22O11

456

Tris(4,4,4-trifluoro-1-(2-thienyl)-1,3-butanediono)europium(III) hydrate, Thermo Scientific Chemicals

CAS: 41884-77-9 Molecular Formula: C24H12EuF9O6S3 Molecular Weight (g/mol): 815.48 MDL Number: MFCD00041948 InChI Key: JIYALKNSIOHINA-UHFFFAOYSA-N Synonym: Europium(III) thenoyltrifluoroacetonate hydrate IUPAC Name: europium(3+) tris(4,4,4-trifluoro-1,3-dioxo-1-(thiophen-2-yl)butan-2-ide) SMILES: [Eu+3].FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1

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Specifications

CAS	41884-77-9
Molecular Weight (g/mol)	815.48
MDL Number	MFCD00041948
SMILES	[Eu+3].FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1
Synonym	Europium(III) thenoyltrifluoroacetonate hydrate
IUPAC Name	europium(3+) tris(4,4,4-trifluoro-1,3-dioxo-1-(thiophen-2-yl)butan-2-ide)
InChI Key	JIYALKNSIOHINA-UHFFFAOYSA-N
Molecular Formula	C24H12EuF9O6S3

457

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N-Boc-3-bromo-L-phenylalanine, 95%

CAS: 82278-73-7 Molecular Formula: C14H18BrNO4 Molecular Weight (g/mol): 344.205 MDL Number: MFCD01317710 InChI Key: FBUDYESOPLBQIR-NSHDSACASA-N Synonym: s-n-boc-3-bromophenylalanine,boc-l-3-bromophenylalanine,boc-3-bromo-l-phenylalanine,boc-phe 3-br-oh,boc-l-3-br-phe-oh,boc-l-3-bromophe,n-boc-3-bromo-l-phenylalanine,s-3-3-bromophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-3-bromophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-3-bromophenyl propanoic acid PubChem CID: 2734476 IUPAC Name: (2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Br)C(=O)O

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Specifications

PubChem CID	2734476
CAS	82278-73-7
Molecular Weight (g/mol)	344.205
MDL Number	MFCD01317710
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Br)C(=O)O
Synonym	s-n-boc-3-bromophenylalanine,boc-l-3-bromophenylalanine,boc-3-bromo-l-phenylalanine,boc-phe 3-br-oh,boc-l-3-br-phe-oh,boc-l-3-bromophe,n-boc-3-bromo-l-phenylalanine,s-3-3-bromophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-3-bromophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-2-tert-butoxy carbonylamino-3-3-bromophenyl propanoic acid
IUPAC Name	(2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FBUDYESOPLBQIR-NSHDSACASA-N
Molecular Formula	C14H18BrNO4

458

D-(-)-Penicillamine, 98%

CAS: 52-67-5 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00064302 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

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Specifications

PubChem CID	5852
CAS	52-67-5
Molecular Weight (g/mol)	149.208
ChEBI	CHEBI:7959
MDL Number	MFCD00064302
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline
IUPAC Name	(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-VKHMYHEASA-N
Molecular Formula	C5H11NO2S

459

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Lemon Oil, Italian Type, Coldpressed, FCC, 3-5.5%, Spectrum™ Chemical

CAS: 8008-56-8

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Specifications

CAS	8008-56-8

460

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)erbium(III), 97+%, Thermo Scientific™

CAS: 17978-75-5 Molecular Formula: C30H33ErF21O6 Molecular Weight (g/mol): 1055.81 MDL Number: MFCD00074990 InChI Key: LEHFMLQRGJCLOZ-UHFFFAOYSA-N Synonym: resolve-al? erfod

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Specifications

CAS	17978-75-5
Molecular Weight (g/mol)	1055.81
MDL Number	MFCD00074990
Synonym	resolve-al? erfod
InChI Key	LEHFMLQRGJCLOZ-UHFFFAOYSA-N
Molecular Formula	C30H33ErF21O6

461

Thermo Scientific Chemicals N-Carbobenzyloxy-L-aspartic acid, 98%

CAS: 1152-61-0 Molecular Formula: C₁₂H₁₃NO₆ Molecular Weight (g/mol): 267.23 MDL Number: MFCD00002719 InChI Key: XYXYXSKSTZAEJW-VIFPVBQESA-N Synonym: z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh PubChem CID: 2723942 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	2723942
CAS	1152-61-0
Molecular Weight (g/mol)	267.23
MDL Number	MFCD00002719
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-asp-oh,n-carbobenzyloxy-l-aspartic acid,cbz-asp-oh,n-carbobenzoxy-l-aspartic acid,n-cbz-l-aspartic acid,z-l-aspartic acid,carbobenzoxy-l-aspartic acid,n-z-l-aspartic acid,n-benzyloxycarbonylaspartic acid,z-l-asp-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-VIFPVBQESA-N
Molecular Formula	C₁₂H₁₃NO₆

462

Potassium ethoxide, 99+% (metals basis), 15% w/v in ethanol, Thermo Scientific Chemicals

CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 IUPAC Name: potassium;ethanolate SMILES: [K+].CC[O-]

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Specifications

PubChem CID	23670592
CAS	917-58-8
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00054277
SMILES	[K+].CC[O-]
Synonym	potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet
IUPAC Name	potassium;ethanolate
InChI Key	RPDAUEIUDPHABB-UHFFFAOYSA-N
Molecular Formula	C2H5KO

463

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Thermo Scientific Chemicals N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine, 97%

CAS: 58970-76-6 Molecular Formula: C16H24N2O4 Molecular Weight (g/mol): 308.38 MDL Number: MFCD00083262 InChI Key: VGGGPCQERPFHOB-MCIONIFRSA-N Synonym: bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine PubChem CID: 72172 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	72172
CAS	58970-76-6
Molecular Weight (g/mol)	308.38
MDL Number	MFCD00083262
SMILES	CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O
Synonym	bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine
IUPAC Name	(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid
InChI Key	VGGGPCQERPFHOB-MCIONIFRSA-N
Molecular Formula	C16H24N2O4

464

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D-(-)-Prolinamide, 98%

CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: (2R)-pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1

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Specifications

PubChem CID	447554
CAS	62937-45-5
Molecular Weight (g/mol)	114.15
MDL Number	MFCD00153457
SMILES	NC(=O)C1CCCN1
Synonym	d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r
IUPAC Name	(2R)-pyrrolidine-2-carboxamide
InChI Key	VLJNHYLEOZPXFW-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

465

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Thermo Scientific Chemicals N-Oxalylglycine

CAS: 5262-39-5 Molecular Formula: C4H5NO5 Molecular Weight (g/mol): 147.09 InChI Key: BIMZLRFONYSTPT-UHFFFAOYSA-N IUPAC Name: 2-(carboxyformamido)acetic acid SMILES: OC(=O)CNC(=O)C(O)=O

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Specifications

CAS	5262-39-5
Molecular Weight (g/mol)	147.09
SMILES	OC(=O)CNC(=O)C(O)=O
IUPAC Name	2-(carboxyformamido)acetic acid
InChI Key	BIMZLRFONYSTPT-UHFFFAOYSA-N
Molecular Formula	C4H5NO5

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