Unclassified Organic Compounds

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

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2,161 – 2,175 of 208,279 results

2,161

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(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid, 98%, 94% ee

CAS: 2280-27-5 Molecular Formula: C₅H₁₁NO₃ Molecular Weight (g/mol): 133.15 InChI Key: LDRFQSZFVGJGGP-GSVOUGTGSA-N Synonym: s-2-amino-3-hydroxy-3-methylbutanoic acid,3-hydroxy-l-valine,s-+-2-amino-3-hydroxy-3-methylbutanoic acid,beta-hydroxy-l-valine,valine, 3-hydroxy,2s-2-amino-3-hydroxy-3-methylbutanoic acid,2s-2-amino-3-hydroxy-3-methyl-butanoic acid,3-hydroxyvaline,3-methylthreonine,3-hydroxy-l-val PubChem CID: 192763 IUPAC Name: (2S)-2-amino-3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)O

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Specifications

PubChem CID	192763
CAS	2280-27-5
Molecular Weight (g/mol)	133.15
SMILES	CC(C)(C(C(=O)O)N)O
Synonym	s-2-amino-3-hydroxy-3-methylbutanoic acid,3-hydroxy-l-valine,s-+-2-amino-3-hydroxy-3-methylbutanoic acid,beta-hydroxy-l-valine,valine, 3-hydroxy,2s-2-amino-3-hydroxy-3-methylbutanoic acid,2s-2-amino-3-hydroxy-3-methyl-butanoic acid,3-hydroxyvaline,3-methylthreonine,3-hydroxy-l-val
IUPAC Name	(2S)-2-amino-3-hydroxy-3-methylbutanoic acid
InChI Key	LDRFQSZFVGJGGP-GSVOUGTGSA-N
Molecular Formula	C₅H₁₁NO₃

2,162

Thermo Scientific Chemicals Oxybutynin hydrochloride

CAS: 1508-65-2 Molecular Weight (g/mol): 393.95 InChI Key: SWIJYDAEGSIQPZ-UHFFFAOYNA-N IUPAC Name: 4-(diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride SMILES: Cl.CCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1

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Specifications

CAS	1508-65-2
Molecular Weight (g/mol)	393.95
SMILES	Cl.CCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1
IUPAC Name	4-(diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride
InChI Key	SWIJYDAEGSIQPZ-UHFFFAOYNA-N

2,163

D-myo-Inositol-2,3,5,6-tetrakis(phosphate) sodium salt, 98%, Thermo Scientific Chemicals

MDL Number: MFCD18427943 Synonym: 2,3,5,6-IP4 sodium salt; Ins(2,3,5,6)P4 sodium salt

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Specifications

MDL Number	MFCD18427943
Synonym	2,3,5,6-IP4 sodium salt; Ins(2,3,5,6)P4 sodium salt

2,164

Beta-Nicotinamide Adenine Dinucleotide Reduced Disodium Salt MP Biomedicals

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

2,165

Nicorandil Nitrate, 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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2,166

Leupeptin Trifluoroacetate Salt, MP Biomedicals

CAS: 147385-61-3 Molecular Formula: C22H39F3N6O6 Molecular Weight (g/mol): 540.59 MDL Number: MFCD00133458 InChI Key: WUHGBZVQELGOMH-UHFFFAOYNA-N Synonym: leupeptin trifluoroacetate salt,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide; trifluoroacetic acid,trifluoroacetic acid-n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide 1/1 PubChem CID: 44134799 IUPAC Name: N-{5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide; trifluoroacetic acid SMILES: OC(=O)C(F)(F)F.CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O

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Specifications

PubChem CID	44134799
CAS	147385-61-3
Molecular Weight (g/mol)	540.59
MDL Number	MFCD00133458
SMILES	OC(=O)C(F)(F)F.CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O
Synonym	leupeptin trifluoroacetate salt,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide; trifluoroacetic acid,trifluoroacetic acid-n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide 1/1
IUPAC Name	N-{5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide; trifluoroacetic acid
InChI Key	WUHGBZVQELGOMH-UHFFFAOYNA-N
Molecular Formula	C22H39F3N6O6

2,167

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Lopinavir, 98%, Thermo Scientific Chemicals

CAS: 192725-17-0 Molecular Formula: C37H48N4O5 Molecular Weight (g/mol): 628.81 MDL Number: MFCD22628840 InChI Key: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC Name: N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide SMILES: CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1

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Specifications

PubChem CID	133109001
CAS	192725-17-0
Molecular Weight (g/mol)	628.81
MDL Number	MFCD22628840
SMILES	CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1
IUPAC Name	N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
InChI Key	KJHKTHWMRKYKJE-SUGCFTRWSA-N
Molecular Formula	C37H48N4O5

2,168

D-ornithine, >99%, MP Biomedicals™

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl

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Specifications

PubChem CID	76654
CAS	3184-13-2
Molecular Weight (g/mol)	168.621
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
IUPAC Name	(2S)-2,5-diaminopentanoic acid;hydrochloride
InChI Key	GGTYBZJRPHEQDG-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O2

2,169

Thermo Scientific™ (S)-(4,4',5,5',6,6'-Hexamethoxybiphenyl-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphine), 97%

Molecular Formula: C{5}{0}H{5}{6}O{6}P{2} Synonym: (S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphane);

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Synonym	(S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphane);
Molecular Formula	C{5}{0}H{5}{6}O{6}P{2}

2,170

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Ethyl 4-oxocyclohexanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 17159-79-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00013285 InChI Key: ZXYAWONOWHSQRU-UHFFFAOYSA-N Synonym: ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate PubChem CID: 317638 IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(=O)CC1

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Specifications

PubChem CID	317638
CAS	17159-79-4
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00013285
SMILES	CCOC(=O)C1CCC(=O)CC1
Synonym	ethyl 4-oxocyclohexanecarboxylate,ethyl 4-cyclohexanonecarboxylate,4-ethoxycarbonyl cyclohexanone,ethyl cyclohexanone-4-carboxylate,ethyl-4-oxo-cyclohexane carboxylate,4-oxo-cyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-oxo-, ethyl ester,ethyl4-oxocyclohexanecarboxylate,4-cyclohexanonecarboxylic acid ethyl ester,ethyl 4-oxocyclohexane carboxylate
IUPAC Name	ethyl 4-oxocyclohexane-1-carboxylate
InChI Key	ZXYAWONOWHSQRU-UHFFFAOYSA-N
Molecular Formula	C9H14O3

2,171

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4-Hydroxythiobenzamide, 98%

CAS: 25984-63-8 Molecular Formula: C7H7NOS Molecular Weight (g/mol): 153.20 MDL Number: MFCD04973332 InChI Key: DOCQBKMMNPJLOR-UHFFFAOYSA-N Synonym: 4-hydroxythiobenzamide,4-hydroxybenzothioamide,4-hydroxy thiobenzamide,4-hydroxybenzene-1-carbothioamide,4-hydroxybenzenecarbothioamide,benzenecarbothioamide, 4-hydroxy,4-hydroxy-thiobenzamide,4-aminothioxomethyl phenol,4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one,p-hydroxythiobenzamide PubChem CID: 5706487 IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: NC(S)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5706487
CAS	25984-63-8
Molecular Weight (g/mol)	153.20
MDL Number	MFCD04973332
SMILES	NC(S)=C1C=CC(=O)C=C1
Synonym	4-hydroxythiobenzamide,4-hydroxybenzothioamide,4-hydroxy thiobenzamide,4-hydroxybenzene-1-carbothioamide,4-hydroxybenzenecarbothioamide,benzenecarbothioamide, 4-hydroxy,4-hydroxy-thiobenzamide,4-aminothioxomethyl phenol,4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one,p-hydroxythiobenzamide
IUPAC Name	4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	DOCQBKMMNPJLOR-UHFFFAOYSA-N
Molecular Formula	C7H7NOS

2,172

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Acacia, Total ash <4%

CAS: 9000-01-5 MDL Number: MFCD00081264 Synonym: Gum Arabic

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Specifications

CAS	9000-01-5
MDL Number	MFCD00081264
Synonym	Gum Arabic

2,173

Glass Spheres , MilliporeSigma™ Supelco™

Silica is a naturally occurring material in minerals, flint and in some plants in crystalline phase. Silica used in industries is in synthetic form. Surface area, pore volume, pore size and particle size are independently controllable to some extent. The crystalline silica may be classified based on atmospheric pressure as:a. Quartz = 1143Kb. Tridymite 1143 - 1743Kc. Cristobalite = 1743, over 1973K it forms amorphous vitreous silica glass.

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Specifications

Linear Formula	O2Si
CAS	65997-17-3
MDL Number	MFCD00147032
Physical Form	Powder
Packaging	Poly Bottle
Grade	High-Purity Grade
RTECS Number	LK3651000
Formula Weight	60.08
Density	1.1 g/mL (at 25°C)