Unclassified Organic Compounds

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

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1,786 – 1,800 of 162,971 results

1,786

1,4-Anthraquinone, 94%

CAS: 635-12-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00013724 InChI Key: LSOTZYUVGZKSHR-UHFFFAOYSA-N Synonym: 1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione PubChem CID: 69457 IUPAC Name: anthracene-1,4-dione SMILES: C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1

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Specifications

PubChem CID	69457
CAS	635-12-1
Molecular Weight (g/mol)	208.216
MDL Number	MFCD00013724
SMILES	C1=CC=C2C=C3C(=O)C=CC(=O)C3=CC2=C1
Synonym	1,4-anthraquinone,1,4-anthracenedione,1,4-dioxoanthracene,1,4-anthracenequinone,acmc-1b3md,1,4-dihydroanthracene-1,4-dione
IUPAC Name	anthracene-1,4-dione
InChI Key	LSOTZYUVGZKSHR-UHFFFAOYSA-N
Molecular Formula	C14H8O2

1,787

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

1,788

LiChropur™ N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide with tert-Butyldimethylchlorosilane, ≥95.0%, MilliporeSigma™

MDL Number: MFCD00009671 Synonym: N-Methyl-N-tert-butyldimethylsilyltrifluoroacetamide; MTBSTFA + 1% TBDMSCl; Silylating mixture VI

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Specifications

MDL Number	MFCD00009671
Synonym	N-Methyl-N-tert-butyldimethylsilyltrifluoroacetamide; MTBSTFA + 1% TBDMSCl; Silylating mixture VI

1,789

Jack Bean Meal, Powder, Spectrum™ Chemical

CAS: 9002-13-5

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Specifications

CAS	9002-13-5

1,790

Selectophore™ Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, ≥95.0% (based on K, ICP), MilliporeSigma™ Supelco™

MDL Number: MFCD00077934 Synonym: Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron potassium

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Specifications

MDL Number	MFCD00077934
Synonym	Tetrakis[3,5-bis(trifluoromethyl)phenyl]boron potassium

1,791

Dihydrojasmone, 97%

CAS: 1128-08-1 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00036480 InChI Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonym: dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763 PubChem CID: 62378 IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(C)CCC1=O

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Specifications

PubChem CID	62378
CAS	1128-08-1
Molecular Weight (g/mol)	166.26
MDL Number	MFCD00036480
SMILES	CCCCCC1=C(C)CCC1=O
Synonym	dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763
IUPAC Name	3-methyl-2-pentylcyclopent-2-en-1-one
InChI Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
Molecular Formula	C11H18O

1,792

4-(Trifluoromethyl)cyclohexanone, 97%

CAS: 75091-99-5 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.14 MDL Number: MFCD00102145 InChI Key: IPQDZFUZVJKAKZ-UHFFFAOYSA-N PubChem CID: 2777491 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCC(=O)CC1

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Specifications

PubChem CID	2777491
CAS	75091-99-5
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00102145
SMILES	FC(F)(F)C1CCC(=O)CC1
IUPAC Name	4-(trifluoromethyl)cyclohexan-1-one
InChI Key	IPQDZFUZVJKAKZ-UHFFFAOYSA-N
Molecular Formula	C7H9F3O

1,793

Betaine, Anhydrous, Spectrum™ Chemical

CAS: 107-43-7

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Specifications

CAS	107-43-7

1,794

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

1,795

Orotic acid hydrate, 98%

CAS: 50887-69-9 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00006027 InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate PubChem CID: 16218504 IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate SMILES: OC(=O)C1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	16218504
CAS	50887-69-9
Molecular Weight (g/mol)	156.10
MDL Number	MFCD00006027
SMILES	OC(=O)C1=CC(=O)NC(=O)N1
Synonym	orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate
IUPAC Name	2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate
InChI Key	PXQPEWDEAKTCGB-UHFFFAOYSA-N
Molecular Formula	C5H4N2O4

1,796

2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98+%

CAS: 34302-69-7 Molecular Formula: C28H26N4O Molecular Weight (g/mol): 434.54 MDL Number: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI Key: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate SMILES: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

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Specifications

PubChem CID	67652146
CAS	34302-69-7
Molecular Weight (g/mol)	434.54
MDL Number	MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843
SMILES	O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym	unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate
IUPAC Name	2,9-dimethyl-1,10-phenanthroline;hydrate
InChI Key	IEBXFSLFDFHSRD-UHFFFAOYSA-N
Molecular Formula	C28H26N4O

1,797

Thermo Scientific Chemicals N-Acetyl-L-leucine, 99%

CAS: 1188-21-2 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00065131 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	70912
CAS	1188-21-2
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:17786
MDL Number	MFCD00065131
SMILES	CC(C)C[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin
IUPAC Name	(2S)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

1,798

Cytochalasin D, MP Biomedicals™

CAS: 22144-77-0 Molecular Formula: C30H37NO6 Molecular Weight (g/mol): 507.627 InChI Key: SDZRWUKZFQQKKV-DKLHZCHASA-N Synonym: cytochalasin d PubChem CID: 131668624 SMILES: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O

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Specifications

PubChem CID	131668624
CAS	22144-77-0
Molecular Weight (g/mol)	507.627
SMILES	CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
Synonym	cytochalasin d
InChI Key	SDZRWUKZFQQKKV-DKLHZCHASA-N
Molecular Formula	C30H37NO6

1,799

N-Fmoc-O-tert-butyl-D-tyrosine, 95%

CAS: 118488-18-9 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00065684 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine PubChem CID: 12968135 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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Specifications

PubChem CID	12968135
CAS	118488-18-9
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00065684
SMILES	CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-d-tyr tbu-oh,fmoc-o-tert-butyl-d-tyrosine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,nalpha-9h-fluoren-9-ylmethoxy carbonyl-o-tert-butyl-d-tyrosine,2r-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-tyrosine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,ambotzfaa1341,pubchem10054,fmoc-d-tyr but-oh,fmoc-o-tert.butyl-d-tyrosine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

1,800

Azido-PEG3-carboxyrhodamine 110 conjugate, Thermo Scientific Chemicals

CAS: 1536327-95-3 Molecular Formula: C₂₉H₃₀N₆O₇ MDL Number: MFCD22380746 Synonym: Azide-Fluor 488

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Specifications

CAS	1536327-95-3
MDL Number	MFCD22380746
Synonym	Azide-Fluor 488
Molecular Formula	C₂₉H₃₀N₆O₇

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Unclassified Organic Compounds

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Jack Bean Meal, Powder, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Betaine, Anhydrous, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Jack Bean Meal, Powder, Spectrum™ Chemical

Betaine, Anhydrous, Spectrum™ Chemical