Unclassified Organic Compounds

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

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1,576 – 1,590 of 206,132 results

1,576

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Schisandrin B, 96%, Thermo Scientific Chemicals

CAS: 61281-37-6 Molecular Formula: C23H28O6 Molecular Weight (g/mol): 400.47 InChI Key: RTZKSTLPRTWFEV-UHFFFAOYNA-N IUPAC Name: 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene SMILES: COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C3=C(OCO3)C=C1CC(C)C(C)C2

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Specifications

CAS	61281-37-6
Molecular Weight (g/mol)	400.47
SMILES	COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C3=C(OCO3)C=C1CC(C)C(C)C2
IUPAC Name	3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene
InChI Key	RTZKSTLPRTWFEV-UHFFFAOYNA-N
Molecular Formula	C23H28O6

1,577

Bestatin, 100%, MP Biomedicals™

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: (2R)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-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	(2R)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid
InChI Key	VGGGPCQERPFHOB-MCIONIFRSA-N
Molecular Formula	C16H24N2O4

1,578

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.

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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

1,579

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(1R)-(-)-Menthyl acetate, 98%

CAS: 2623-23-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

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Specifications

PubChem CID	12732529
CAS	2623-23-6
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00001482
SMILES	CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym	1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate
IUPAC Name	[(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key	XHXUANMFYXWVNG-OIKLOGQESA-N
Molecular Formula	C12H22O2

1,580

4-(thien-2-ylmethyl)benzoyl chloride, Thermo Scientific™

CAS: 1151512-19-4 Molecular Formula: C12H9ClOS Molecular Weight (g/mol): 236.71 InChI Key: AOHWXUBTRWZCOZ-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride PubChem CID: 45594296

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Specifications

PubChem CID	45594296
CAS	1151512-19-4
Molecular Weight (g/mol)	236.71
Synonym	4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride
InChI Key	AOHWXUBTRWZCOZ-UHFFFAOYSA-N
Molecular Formula	C12H9ClOS

1,581

TraceCERT™ EPA 8020/8240 Aromatic Volatiles Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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1,582

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1-Aminocyclohexanecarboxylic acid, 98%

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

1,583

Thermo Scientific Chemicals Glycine tert butyl ester hydrochloride, 99%

CAS: 27532-96-3 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00058255 InChI Key: OSWULUXZFOQIRU-UHFFFAOYSA-N Synonym: h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride PubChem CID: 2725036 IUPAC Name: tert-butyl 2-aminoacetate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CN

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Specifications

PubChem CID	2725036
CAS	27532-96-3
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00058255
SMILES	Cl.CC(C)(C)OC(=O)CN
Synonym	h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride
IUPAC Name	tert-butyl 2-aminoacetate hydrochloride
InChI Key	OSWULUXZFOQIRU-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

1,584

3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5,5-disulfonic acid disodium salt, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00040642 Synonym: 5,5 ′-[3-(2-Pyridyl)-1,2,4-triazine-5,6-diyl]difuran-2-sulfonic acid disodium salt

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Specifications

MDL Number	MFCD00040642
Synonym	5,5 ′-[3-(2-Pyridyl)-1,2,4-triazine-5,6-diyl]difuran-2-sulfonic acid disodium salt

1,585

Platinum, 10% on activated carbon powder, standard, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,586

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Azadibenzocyclooctyne-PEG, MW 5,000

Synonym: ADIBO-PEG, MW 5,000

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Specifications

Synonym	ADIBO-PEG, MW 5,000

1,587

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alpha-D-Glucose-1-phosphate disodium salt tetrahydrate, 98%

CAS: 56401-20-8 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.114 MDL Number: MFCD00150839 InChI Key: AQMGMJDBUKKFOG-PKXGBZFFSA-N Synonym: alpha-d-glucose-1-phosphate disodium salt tetrahydrate PubChem CID: 131855210 IUPAC Name: sodium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]

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Specifications

PubChem CID	131855210
CAS	56401-20-8
Molecular Weight (g/mol)	306.114
MDL Number	MFCD00150839
SMILES	C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]
Synonym	alpha-d-glucose-1-phosphate disodium salt tetrahydrate
IUPAC Name	sodium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
InChI Key	AQMGMJDBUKKFOG-PKXGBZFFSA-N
Molecular Formula	C6H13Na2O9P

1,588

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2-Amino-3,3,3-trifluoropropionic acid, 97%

CAS: 17463-43-3 Molecular Formula: C3H4F3NO2 Molecular Weight (g/mol): 143.07 MDL Number: MFCD00004263 InChI Key: HMJQKIDUCWWIBW-PVQJCKRUSA-N Synonym: 3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro PubChem CID: 2734920 IUPAC Name: 2-amino-3,3,3-trifluoropropanoic acid SMILES: [NH3+][C@H](C([O-])=O)C(F)(F)F

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Specifications

PubChem CID	2734920
CAS	17463-43-3
Molecular Weight (g/mol)	143.07
MDL Number	MFCD00004263
SMILES	[NH3+][C@H](C([O-])=O)C(F)(F)F
Synonym	3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro
IUPAC Name	2-amino-3,3,3-trifluoropropanoic acid
InChI Key	HMJQKIDUCWWIBW-PVQJCKRUSA-N
Molecular Formula	C3H4F3NO2

1,589

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N-Boc-cis-4-hydroxy-L-proline, 97%

CAS: 87691-27-8 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD02094406 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 688614 IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	688614
CAS	87691-27-8
Molecular Weight (g/mol)	231.25
MDL Number	MFCD02094406
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	(2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

1,590

Bis(dibenzylideneacetone)palladium

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

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Specifications

PubChem CID	6505921
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
MDL Number	MFCD00051942
SMILES	[Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

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