Unclassified Organic Compounds

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

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1,786 – 1,800 of 205,656 results

1,786

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Thermo Scientific Chemicals L(+)-alpha-Phenylglycine, 99%

CAS: 2935-35-5 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 MDL Number: MFCD00064403 InChI Key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N Synonym: h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid PubChem CID: 99291 ChEBI: CHEBI:439819 IUPAC Name: (2S)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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PubChem CID	99291
CAS	2935-35-5
Molecular Weight (g/mol)	151.16
ChEBI	CHEBI:439819
MDL Number	MFCD00064403
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid
IUPAC Name	(2S)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Molecular Formula	C₈H₉NO₂

1,787

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2,3-Dimethylhexane, Thermo Scientific™

CAS: 584-94-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: 00039951 InChI Key: JXPOLSKBTUYKJB-UHFFFAOYNA-N IUPAC Name: 2,3-dimethylhexane SMILES: CCCC(C)C(C)C

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Specifications

CAS	584-94-1
Molecular Weight (g/mol)	114.23
MDL Number	00039951
SMILES	CCCC(C)C(C)C
IUPAC Name	2,3-dimethylhexane
InChI Key	JXPOLSKBTUYKJB-UHFFFAOYNA-N
Molecular Formula	C8H18

1,788

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N-Benzyloxycarbonyl-L-glutamic acid 1-benzyl ester, 95%

CAS: 3705-42-8 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00077013 InChI Key: VWHKODOUMSMUAF-KRWDZBQOSA-N Synonym: z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester PubChem CID: 6994031 IUPAC Name: (4S)-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	6994031
CAS	3705-42-8
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00077013
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester
IUPAC Name	(4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-KRWDZBQOSA-N
Molecular Formula	C20H21NO6

1,789

Ginkgolide A, Thermo Scientific Chemicals

CAS: 15291-75-5 Molecular Formula: C20H24O9 Molecular Weight (g/mol): 408.40 MDL Number: MFCD00133365,MFCD07437829 InChI Key: FPUXKXIZEIDQKW-UHFFFAOYNA-N Synonym: ginkgolide a PubChem CID: 132470876 IUPAC Name: 8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione SMILES: CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O

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PubChem CID	132470876
CAS	15291-75-5
Molecular Weight (g/mol)	408.40
MDL Number	MFCD00133365,MFCD07437829
SMILES	CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O
Synonym	ginkgolide a
IUPAC Name	8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione
InChI Key	FPUXKXIZEIDQKW-UHFFFAOYNA-N
Molecular Formula	C20H24O9

1,790

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N-Boc-4-cyano-D-phenylalanine, 98%

CAS: 146727-62-0 Molecular Formula: C15H17N2O4 Molecular Weight (g/mol): 289.31 MDL Number: MFCD00672527 InChI Key: RMBLTLXJGNILPG-GFCCVEGCSA-M Synonym: boc-d-phe 4-cn-oh,r-n-boc-4-cyanophenylalanine,boc-4-cyano-d-phenylalanine,boc-d-4-cyanophenylalanine,r-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,d-phenylalanine, 4-cyano-n-1,1-dimethylethoxy carbonyl,boc-d-4-cyanophe,boc-4-cyano-d-phe-oh,boc-d-4-cn-phe-oh PubChem CID: 2734494 IUPAC Name: (2R)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)C#N)C([O-])=O

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Specifications

PubChem CID	2734494
CAS	146727-62-0
Molecular Weight (g/mol)	289.31
MDL Number	MFCD00672527
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)C#N)C([O-])=O
Synonym	boc-d-phe 4-cn-oh,r-n-boc-4-cyanophenylalanine,boc-4-cyano-d-phenylalanine,boc-d-4-cyanophenylalanine,r-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,d-phenylalanine, 4-cyano-n-1,1-dimethylethoxy carbonyl,boc-d-4-cyanophe,boc-4-cyano-d-phe-oh,boc-d-4-cn-phe-oh
IUPAC Name	(2R)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-GFCCVEGCSA-M
Molecular Formula	C15H17N2O4

1,791

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Glyoxalbis(2-hydroxyanil), 97%

CAS: 1149-16-2 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 SMILES: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O

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PubChem CID	5356911
CAS	1149-16-2
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00002183
SMILES	OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
Synonym	glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol
InChI Key	OMJNMRJMNUREOJ-KOBPNRPCSA-N
Molecular Formula	C14H12N2O2

1,792

Thermo Scientific Chemicals Sucrose diacetate hexaisobutyrate

CAS: 27216-37-1 Molecular Formula: C₄₀H₆₂O₁₉ MDL Number: MFCD00041859 Synonym: SAIB

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Specifications

CAS	27216-37-1
MDL Number	MFCD00041859
Synonym	SAIB
Molecular Formula	C₄₀H₆₂O₁₉

1,793

Bis(cyclopentadienyl)ruthenium, Ru 43.2% min

CAS: 1287-13-4 MDL Number: MFCD00001442 Synonym: Ruthenocene

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CAS	1287-13-4
MDL Number	MFCD00001442
Synonym	Ruthenocene

1,794

PDPPTT, Thermo Scientific Chemicals

CAS: 1260685-66-2 Molecular Formula: (C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n Synonym: Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]

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Specifications

CAS	1260685-66-2
Synonym	Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]
Molecular Formula	(C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n

1,795

Albumin, Egg, Powder, Purified, J.T. Baker™

CAS: 9006-50-2 Molecular Formula: C6H8N2O4 Molecular Weight (g/mol): 172.14 InChI Key: QCVGEOXPDFCNHA-UHFFFAOYSA-N Synonym: tridodeoylamine PubChem CID: 25022239 IUPAC Name: 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide SMILES: CC1(C(=O)N(C(=O)O1)C(=O)N)C

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Specifications

PubChem CID	25022239
CAS	9006-50-2
Molecular Weight (g/mol)	172.14
SMILES	CC1(C(=O)N(C(=O)O1)C(=O)N)C
Synonym	tridodeoylamine
IUPAC Name	5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide
InChI Key	QCVGEOXPDFCNHA-UHFFFAOYSA-N
Molecular Formula	C6H8N2O4

1,796

Albumin, Bovine, Fraction V, BAKER™, J.T. Baker™

CAS: 9048-46-8 MDL Number: MFCD00145743

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CAS	9048-46-8
MDL Number	MFCD00145743

1,797

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Liquiritin

CAS: 551-15-5 Molecular Formula: C21H22O9 Molecular Weight (g/mol): 418.40 MDL Number: MFCD00210526 InChI Key: DEMKZLAVQYISIA-ZRWXNEIDSA-N IUPAC Name: (2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[C@@H]2CC(=O)C3=CC=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O

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CAS	551-15-5
Molecular Weight (g/mol)	418.40
MDL Number	MFCD00210526
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[C@@H]2CC(=O)C3=CC=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	DEMKZLAVQYISIA-ZRWXNEIDSA-N
Molecular Formula	C21H22O9

1,798

D-myo-Inositol-3-phosphate sodium salt, 98%, Thermo Scientific Chemicals

MDL Number: MFCD05864254 Synonym: 3-IP1 sodium salt; Ins(3)P1 sodium salt

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MDL Number	MFCD05864254
Synonym	3-IP1 sodium salt; Ins(3)P1 sodium salt

1,799

Demecolcine, ≥98%, MP Biomedicals™

CAS: 477-30-5 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00075459 InChI Key: NNJPGOLRFBJNIW-UHFFFAOYNA-N Synonym: demecolcine,colcemid,colchamine,--demecolcine,reichstein's f,colcemide,demecolcin,desmecolcine,santavy's substance f,--colchamine PubChem CID: 220401 ChEBI: CHEBI:4393 SMILES: CNC1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12

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PubChem CID	220401
CAS	477-30-5
Molecular Weight (g/mol)	371.43
ChEBI	CHEBI:4393
MDL Number	MFCD00075459
SMILES	CNC1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12
Synonym	demecolcine,colcemid,colchamine,--demecolcine,reichstein's f,colcemide,demecolcin,desmecolcine,santavy's substance f,--colchamine
InChI Key	NNJPGOLRFBJNIW-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

1,800

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Poly(propylene glycol) bis(2-aminopropyl ether), Mn ca 230

CAS: 9046-10-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: JCZPOYAMKJFOLA-UHFFFAOYNA-N Synonym: 3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether PubChem CID: 13329881 IUPAC Name: pyrrolidine-3,4-diol SMILES: OC1CNCC1O

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PubChem CID	13329881
CAS	9046-10-0
Molecular Weight (g/mol)	103.12
SMILES	OC1CNCC1O
Synonym	3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether
IUPAC Name	pyrrolidine-3,4-diol
InChI Key	JCZPOYAMKJFOLA-UHFFFAOYNA-N
Molecular Formula	C4H9NO2

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