Unclassified Organic Compounds

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

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2,131 – 2,145 of 204,906 results

2,131

Thermo Scientific™ Pizotifen malate

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2,132

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Bromelain, 80 GDU, Spectrum™ Chemical

CAS: 9001-00-7

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CAS	9001-00-7

2,133

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2-(Bromomethyl)benzeneboronic acid neopentyl glycol ester, 95%, Thermo Scientific Chemicals

CAS: 441011-76-3 Molecular Formula: C₁₂H₁₆BBrO₂ MDL Number: MFCD04039022 Synonym: 2-(Bromomethyl)phenylboronic acid neopentyl glycol ester; 2-(Bromomethyl)phenylboronic acid mono(2,2-dimethylpropyl) ester

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Specifications

CAS	441011-76-3
MDL Number	MFCD04039022
Synonym	2-(Bromomethyl)phenylboronic acid neopentyl glycol ester; 2-(Bromomethyl)phenylboronic acid mono(2,2-dimethylpropyl) ester
Molecular Formula	C₁₂H₁₆BBrO₂

2,134

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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

2,135

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4-Amino-2,2,6,6-tetramethylpiperidinooxy, 97%, free radical

CAS: 14691-88-4 Molecular Formula: C₉H₁₉N₂O Molecular Weight (g/mol): 171.26 MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

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CAS	14691-88-4
Molecular Weight (g/mol)	171.26
MDL Number	MFCD00006479
Synonym	4-Amino-TEMPO
Molecular Formula	C₉H₁₉N₂O

2,136

BOC-L-Serine benzyl ester, 98%

CAS: 59524-02-6 Molecular Formula: C₁₅H₂₁NO₅ Molecular Weight (g/mol): 295.33 InChI Key: BQADRZHPZVQGCW-LBPRGKRZSA-N Synonym: boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester PubChem CID: 7018792 IUPAC Name: benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7018792
CAS	59524-02-6
Molecular Weight (g/mol)	295.33
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
Synonym	boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester
IUPAC Name	benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	BQADRZHPZVQGCW-LBPRGKRZSA-N
Molecular Formula	C₁₅H₂₁NO₅

2,137

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Pentadecane, Spectrum™ Chemical

CAS: 629-62-9

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Specifications

CAS	629-62-9

2,138

α-Amylase from Bacillus licheniformis, MilliporeSigma™ Supelco™

MDL Number: MFCD00081319 Synonym: 1,4-alpha-D-Glucan-glucanohydrolase

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Specifications

MDL Number	MFCD00081319
Synonym	1,4-alpha-D-Glucan-glucanohydrolase

2,139

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

2,140

Cobalt(III) 2,4-pentanedionate

CAS: 21679-46-9 Molecular Formula: C15H21CoO6 Molecular Weight (g/mol): 356.26 MDL Number: MFCD00013488 InChI Key: VACIXPOMJJIDBM-UHFFFAOYSA-N Synonym: Cobalt(III) acetylacetonate IUPAC Name: 2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide SMILES: CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4

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Specifications

CAS	21679-46-9
Molecular Weight (g/mol)	356.26
MDL Number	MFCD00013488
SMILES	CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4
Synonym	Cobalt(III) acetylacetonate
IUPAC Name	2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide
InChI Key	VACIXPOMJJIDBM-UHFFFAOYSA-N
Molecular Formula	C15H21CoO6

2,141

Thermo Scientific™ Quinapril hydrochloride, 97%

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2,142

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3-Methyl-2-cyclohexen-1-one, 98%

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

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Specifications

PubChem CID	14511
CAS	1193-18-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001581
SMILES	CC1=CC(=O)CCC1
Synonym	3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699
IUPAC Name	3-methylcyclohex-2-en-1-one
InChI Key	IITQJMYAYSNIMI-UHFFFAOYSA-N
Molecular Formula	C7H10O

2,143

Selectophore™ Poly(vinyl chloride), high molecular weight, MilliporeSigma™ Supelco™

MDL Number: MFCD00084459 Synonym: PVC

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Specifications

MDL Number	MFCD00084459
Synonym	PVC

2,144

Travoprost, Thermo Scientific Chemicals

CAS: 157283-68-6 Molecular Formula: C26H35F3O6 Molecular Weight (g/mol): 500.56 InChI Key: MKPLKVHSHYCHOC-AHTXBMBWSA-N IUPAC Name: propan-2-yl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl]cyclopentyl]hept-5-enoate SMILES: CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC=CC(=C1)C(F)(F)F

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Specifications

CAS	157283-68-6
Molecular Weight (g/mol)	500.56
SMILES	CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC=CC(=C1)C(F)(F)F
IUPAC Name	propan-2-yl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl]cyclopentyl]hept-5-enoate
InChI Key	MKPLKVHSHYCHOC-AHTXBMBWSA-N
Molecular Formula	C26H35F3O6

2,145

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Thermo Scientific Chemicals Dapagliflozin

CAS: 461432-26-8 Molecular Formula: C21H25ClO6 Molecular Weight (g/mol): 408.88 InChI Key: JVHXJTBJCFBINQ-UHFFFAOYNA-N IUPAC Name: 2-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(CO)C(O)C(O)C2O)C=C1

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Specifications

CAS	461432-26-8
Molecular Weight (g/mol)	408.88
SMILES	CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(CO)C(O)C(O)C2O)C=C1
IUPAC Name	2-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JVHXJTBJCFBINQ-UHFFFAOYNA-N
Molecular Formula	C21H25ClO6

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Unclassified Organic Compounds

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Bromelain, 80 GDU, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Bromelain, 80 GDU, Spectrum™ Chemical

Pentadecane, Spectrum™ Chemical