Unclassified Organic Compounds

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

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1,846 – 1,860 of 207,671 results

1,846

Trimethyl(methylcyclopentadienyl)platinum(IV)

CAS: 94442-22-5 Molecular Formula: C9H16Pt Molecular Weight (g/mol): 319.31 MDL Number: MFCD00079665 InChI Key: AGQKROMSWCHOND-UHFFFAOYSA-N IUPAC Name: trimethyl(2-methylcyclopenta-1,3-dien-1-yl)platinum SMILES: C[Pt](C)C.Cc1cccc1

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Specifications

CAS	94442-22-5
Molecular Weight (g/mol)	319.31
MDL Number	MFCD00079665
SMILES	C[Pt](C)C.Cc1cccc1
IUPAC Name	trimethyl(2-methylcyclopenta-1,3-dien-1-yl)platinum
InChI Key	AGQKROMSWCHOND-UHFFFAOYSA-N
Molecular Formula	C9H16Pt

1,847

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Thermo Scientific Chemicals Baicalin

CAS: 21967-41-9 Molecular Formula: C21H18O11 Molecular Weight (g/mol): 446.36 InChI Key: IKIIZLYTISPENI-ZFORQUDYSA-N IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O

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Specifications

CAS	21967-41-9
Molecular Weight (g/mol)	446.36
SMILES	O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O
IUPAC Name	(2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI Key	IKIIZLYTISPENI-ZFORQUDYSA-N
Molecular Formula	C21H18O11

1,848

Nimodipine Impurity A, 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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1,849

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5-Phenylcyclohexane-1,3-dione, 97%

CAS: 493-72-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00051846 InChI Key: ZFVDSCASCRHXCP-SNVBAGLBSA-N PubChem CID: 568962 IUPAC Name: 5-phenylcyclohexane-1,3-dione SMILES: OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1

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Specifications

PubChem CID	568962
CAS	493-72-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00051846
SMILES	OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1
IUPAC Name	5-phenylcyclohexane-1,3-dione
InChI Key	ZFVDSCASCRHXCP-SNVBAGLBSA-N
Molecular Formula	C12H12O2

1,850

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N-Fmoc-L-tyrosine, 97%

CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N Synonym: fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 6957986 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6957986
CAS	92954-90-0
Molecular Weight (g/mol)	403.43
MDL Number	MFCD00134890
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid
InChI Key	SWZCTMTWRHEBIN-ANBDAQEENA-N
Molecular Formula	C24H21NO5

1,851

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

CAS: 114873-03-9 Molecular Formula: C14H18ClNO4 Molecular Weight (g/mol): 299.751 MDL Number: MFCD00672515 InChI Key: RCZHBTHQISEPPP-NSHDSACASA-N Synonym: boc-3-chloro-l-phenylalanine,boc-phe 3-cl-oh,boc-l-3-chlorophenylalanine,s-n-boc-3-chlorophenylalanine,boc-l-phe 3-cl-oh,boc-l-3-chlorophe,boc-d-3-chlorophenylalanine,boc-l-3-chloro-phe-oh,s-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid,n-boc-3-chloro-l-phenylalanine PubChem CID: 2761465 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O

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Specifications

PubChem CID	2761465
CAS	114873-03-9
Molecular Weight (g/mol)	299.751
MDL Number	MFCD00672515
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O
Synonym	boc-3-chloro-l-phenylalanine,boc-phe 3-cl-oh,boc-l-3-chlorophenylalanine,s-n-boc-3-chlorophenylalanine,boc-l-phe 3-cl-oh,boc-l-3-chlorophe,boc-d-3-chlorophenylalanine,boc-l-3-chloro-phe-oh,s-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid,n-boc-3-chloro-l-phenylalanine
IUPAC Name	(2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RCZHBTHQISEPPP-NSHDSACASA-N
Molecular Formula	C14H18ClNO4

1,852

N-Boc-L-tyrosine, 98+%, Thermo Scientific Chemicals

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
IUPAC Name	(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

1,853

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2-(Tetrazol-5-yl)phenylboronic acid, 95%

CAS: 155884-01-8 Molecular Formula: C7H7BN4O2 Molecular Weight (g/mol): 189.97 MDL Number: MFCD06796325 InChI Key: GVRXWYFECKHTSJ-UHFFFAOYSA-N Synonym: 2-5-tetrazolyl phenylboronic acid,2-1h-tetrazol-5-yl phenyl boronic acid,2-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl-phenylboronic acid,2-1h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenyl boronic acid,boronic acid, 2-1h-tetrazol-5-yl phenyl,boronic acid,b-2-2h-tetrazol-5-yl phenyl PubChem CID: 11171482 IUPAC Name: [2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1C1=NNN=N1

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Specifications

PubChem CID	11171482
CAS	155884-01-8
Molecular Weight (g/mol)	189.97
MDL Number	MFCD06796325
SMILES	OB(O)C1=CC=CC=C1C1=NNN=N1
Synonym	2-5-tetrazolyl phenylboronic acid,2-1h-tetrazol-5-yl phenyl boronic acid,2-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl-phenylboronic acid,2-1h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenyl boronic acid,boronic acid, 2-1h-tetrazol-5-yl phenyl,boronic acid,b-2-2h-tetrazol-5-yl phenyl
IUPAC Name	[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid
InChI Key	GVRXWYFECKHTSJ-UHFFFAOYSA-N
Molecular Formula	C7H7BN4O2

1,854

Soybean Oil, MP Biomedicals™

CAS: 001-22-7 MDL Number: MFCD00132356 Synonym: Soya oil

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Specifications

CAS	001-22-7
MDL Number	MFCD00132356
Synonym	Soya oil

1,855

Selectophore™ Monensin methyl ester (TLC), ≥97.0% (TLC), MilliporeSigma™ Supelco™

Synonym: Methyl monensin

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Specifications

Synonym	Methyl monensin

1,856

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Strontium acetate hemihydrate, 98%

CAS: 14692-29-6 Molecular Formula: Sr(OOCCH₃)₂·0.5H₂O MDL Number: MFCD00198064 Synonym: Acetic acid strontium salt

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Specifications

CAS	14692-29-6
MDL Number	MFCD00198064
Synonym	Acetic acid strontium salt
Molecular Formula	Sr(OOCCH₃)₂·0.5H₂O

1,857

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Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M IUPAC Name: sodium 2-dodecylbenzene-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCC1=C(C=CC=C1)S([O-])(=O)=O

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Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
SMILES	[Na+].CCCCCCCCCCCCC1=C(C=CC=C1)S([O-])(=O)=O
IUPAC Name	sodium 2-dodecylbenzene-1-sulfonate
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

1,858

N-Boc-D-leucine hydrate, 98+%

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00065583 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

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Specifications

PubChem CID	2724763
CAS	16937-99-8
Molecular Weight (g/mol)	249.307
MDL Number	MFCD00065583
SMILES	CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
Synonym	boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate
IUPAC Name	(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
InChI Key	URQQEIOTRWJXBA-DDWIOCJRSA-N
Molecular Formula	C11H23NO5

1,859

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Tetrahydropyran-2-ylmethylamine, 97%

CAS: 6628-83-7 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: NYGCBQKDTGBHSC-UHFFFAOYSA-N Synonym: tetrahydropyran-2-ylmethylamine,2-aminomethyl tetrahydropyran,tetrahydro-2h-pyran-2-yl methanamine,2-aminomethyl tetrahydro-2h-pyran,2h-pyran-2-methanamine, tetrahydro,2-aminomethyltetrahydropyran,c-tetrahydro-pyran-2-yl-methylamine,pyran, 2-aminomethyl tetrahydro,pyran, 2-aminomethyltetrahydro,oxan-2-yl methanamine PubChem CID: 97924 IUPAC Name: oxan-2-ylmethanamine SMILES: C1CCOC(C1)CN

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Specifications

PubChem CID	97924
CAS	6628-83-7
Molecular Weight (g/mol)	115.17
SMILES	C1CCOC(C1)CN
Synonym	tetrahydropyran-2-ylmethylamine,2-aminomethyl tetrahydropyran,tetrahydro-2h-pyran-2-yl methanamine,2-aminomethyl tetrahydro-2h-pyran,2h-pyran-2-methanamine, tetrahydro,2-aminomethyltetrahydropyran,c-tetrahydro-pyran-2-yl-methylamine,pyran, 2-aminomethyl tetrahydro,pyran, 2-aminomethyltetrahydro,oxan-2-yl methanamine
IUPAC Name	oxan-2-ylmethanamine
InChI Key	NYGCBQKDTGBHSC-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

1,860

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4,4'-Diethoxyazobenzene, 97%

CAS: 588-52-3 Molecular Formula: C16H18N2O2 Molecular Weight (g/mol): 270.33 MDL Number: MFCD00053756 InChI Key: FMPYMMTZQFFROU-UHFFFAOYSA-N Synonym: 4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss PubChem CID: 101783 IUPAC Name: bis(4-ethoxyphenyl)diazene SMILES: CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1

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Specifications

PubChem CID	101783
CAS	588-52-3
Molecular Weight (g/mol)	270.33
MDL Number	MFCD00053756
SMILES	CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1
Synonym	4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss
IUPAC Name	bis(4-ethoxyphenyl)diazene
InChI Key	FMPYMMTZQFFROU-UHFFFAOYSA-N
Molecular Formula	C16H18N2O2

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Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical