Unclassified Organic Compounds

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

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436 – 450 of 208,875 results

436

Thermo Scientific Chemicals 2'-Deoxyuridine-5'-monophosphate disodium salt, 99%

CAS: 42155-08-8 Molecular Formula: C9H13N2Na2O8P Molecular Weight (g/mol): 354.162 MDL Number: MFCD00065282 InChI Key: CWTUMDATELIIAI-CDNBRZBRSA-N Synonym: 2'-deoxyuridine 5'-monophosphate disodium salt PubChem CID: 129893468 IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O.[Na].[Na]

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Specifications

PubChem CID	129893468
CAS	42155-08-8
Molecular Weight (g/mol)	354.162
MDL Number	MFCD00065282
SMILES	C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O.[Na].[Na]
Synonym	2'-deoxyuridine 5'-monophosphate disodium salt
IUPAC Name	[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	CWTUMDATELIIAI-CDNBRZBRSA-N
Molecular Formula	C9H13N2Na2O8P

437

Quinine hydrochloride, MP Biomedicals™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

438

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

439

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Sodium sulfobutyl ether beta-cyclodextrin

CAS: 182410-00-0 Molecular Formula: xNa·x(C₄H₉O₃S) Molecular Weight (g/mol): 1277.13

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Specifications

CAS	182410-00-0
Molecular Weight (g/mol)	1277.13
Molecular Formula	xNa·x(C₄H₉O₃S)

440

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Orange Oil, Florida Type, Coldpressed, FCC, 1.2-2.5%, Spectrum™ Chemical

CAS: 8028-48-6

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Specifications

CAS	8028-48-6

441

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3,3-Dimethylcyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 2979-19-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00040178 InChI Key: ZVJQBBYAVPAFLX-UHFFFAOYSA-N Synonym: 3,3-dimethylcyclohexanone,cyclohexanone, 3,3-dimethyl,3,3-dimethylcyclohexane-1-one,3,3-dimethyl-cyclohexanone,3,3-dimethylcyclohexanon,acmc-209hb2,3,3-dimethyl cyclohexanone,ksc497k3f,3,3-dimethyl-cyclohexan-1-one,zvjqbbyavpaflx-uhfffaoysa PubChem CID: 76322 IUPAC Name: 3,3-dimethylcyclohexan-1-one SMILES: CC1(C)CCCC(=O)C1

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Specifications

PubChem CID	76322
CAS	2979-19-3
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00040178
SMILES	CC1(C)CCCC(=O)C1
Synonym	3,3-dimethylcyclohexanone,cyclohexanone, 3,3-dimethyl,3,3-dimethylcyclohexane-1-one,3,3-dimethyl-cyclohexanone,3,3-dimethylcyclohexanon,acmc-209hb2,3,3-dimethyl cyclohexanone,ksc497k3f,3,3-dimethyl-cyclohexan-1-one,zvjqbbyavpaflx-uhfffaoysa
IUPAC Name	3,3-dimethylcyclohexan-1-one
InChI Key	ZVJQBBYAVPAFLX-UHFFFAOYSA-N
Molecular Formula	C8H14O

442

Ethylenebis(triphenylphosphine)platinum(0), 98%

CAS: 12120-15-9 Molecular Formula: C38H34P2Pt Molecular Weight (g/mol): 747.72 MDL Number: MFCD00012028 InChI Key: RZUASTIKPBCXPU-UHFFFAOYSA-N IUPAC Name: ethene bis(triphenylphosphane) platinum SMILES: [Pt].C=C.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	12120-15-9
Molecular Weight (g/mol)	747.72
MDL Number	MFCD00012028
SMILES	[Pt].C=C.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	ethene bis(triphenylphosphane) platinum
InChI Key	RZUASTIKPBCXPU-UHFFFAOYSA-N
Molecular Formula	C38H34P2Pt

443

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Diglycidyl ether, 95%

CAS: 2238-07-5 Molecular Formula: C₆H₁₀O₃ Molecular Weight (g/mol): 130.14 MDL Number: MFCD00080479 InChI Key: GYZLOYUZLJXAJU-UHFFFAOYNA-N IUPAC Name: 2-{[(oxiran-2-yl)methoxy]methyl}oxirane SMILES: C(OCC1CO1)C1CO1

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Specifications

CAS	2238-07-5
Molecular Weight (g/mol)	130.14
MDL Number	MFCD00080479
SMILES	C(OCC1CO1)C1CO1
IUPAC Name	2-{[(oxiran-2-yl)methoxy]methyl}oxirane
InChI Key	GYZLOYUZLJXAJU-UHFFFAOYNA-N
Molecular Formula	C₆H₁₀O₃

444

Tetraammineplatinum(II) chloride hydrate, 99.995%, (trace metal basis)

CAS: 108374-32-9 Molecular Formula: Cl2H12N4Pt Molecular Weight (g/mol): 334.11 MDL Number: MFCD00149947 InChI Key: KHCPSOMSJYAQSY-UHFFFAOYSA-L Synonym: platinum 4+ ion hydrate hydrochloride tetraazanide IUPAC Name: platinum(2+) tetraamine dichloride SMILES: N.N.N.N.[Cl-].[Cl-].[Pt++]

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Specifications

CAS	108374-32-9
Molecular Weight (g/mol)	334.11
MDL Number	MFCD00149947
SMILES	N.N.N.N.[Cl-].[Cl-].[Pt++]
Synonym	platinum 4+ ion hydrate hydrochloride tetraazanide
IUPAC Name	platinum(2+) tetraamine dichloride
InChI Key	KHCPSOMSJYAQSY-UHFFFAOYSA-L
Molecular Formula	Cl2H12N4Pt

445

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Methotrexate, USP, 98-102%, Spectrum™ Chemical

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.45 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N IUPAC Name: (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

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Specifications

CAS	59-05-2
Molecular Weight (g/mol)	454.45
SMILES	CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
IUPAC Name	(2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid
InChI Key	FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula	C20H22N8O5

446

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

447

Ethyl nitroacetate, 98%

CAS: 626-35-7 Molecular Formula: C₄H₇NO₄ Molecular Weight (g/mol): 133.1 InChI Key: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonym: ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269 PubChem CID: 69379 IUPAC Name: ethyl 2-nitroacetate SMILES: CCOC(=O)C[N+](=O)[O-]

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Specifications

PubChem CID	69379
CAS	626-35-7
Molecular Weight (g/mol)	133.1
SMILES	CCOC(=O)C[N+](=O)[O-]
Synonym	ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269
IUPAC Name	ethyl 2-nitroacetate
InChI Key	FTKASJMIPSSXBP-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₄

448

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Thermo Scientific Chemicals 4-Epitetracycline hydrochloride, can be used as a secondary standard

CAS: 23313-80-6 Molecular Formula: C₂₂H₂₄N₂O₈·HCl Molecular Weight (g/mol): 480.89 MDL Number: MFCD00865028 InChI Key: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC Name: (4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl

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Specifications

PubChem CID	54686189
CAS	23313-80-6
Molecular Weight (g/mol)	480.89
MDL Number	MFCD00865028
SMILES	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
Synonym	4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride
IUPAC Name	(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	YCIHPQHVWDULOY-DXDJYCPMSA-N
Molecular Formula	C₂₂H₂₄N₂O₈·HCl

449

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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450

(+/-)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid

CAS: 74341-63-2 Molecular Formula: C7H10N2O4 Molecular Weight (g/mol): 186.167 MDL Number: MFCD00213388 InChI Key: UUDAMDVQRQNNHZ-UHFFFAOYSA-N Synonym: ampa,r,s-ampa,ampa pharmaceutical,alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,rs-ampa,+/--ampa,chembl13378,d,l-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid,r,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,4-isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo PubChem CID: 1221 ChEBI: CHEBI:34018 IUPAC Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N

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Specifications

PubChem CID	1221
CAS	74341-63-2
Molecular Weight (g/mol)	186.167
ChEBI	CHEBI:34018
MDL Number	MFCD00213388
SMILES	CC1=C(C(=O)NO1)CC(C(=O)O)N
Synonym	ampa,r,s-ampa,ampa pharmaceutical,alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,rs-ampa,+/--ampa,chembl13378,d,l-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid,r,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,4-isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo
IUPAC Name	2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
InChI Key	UUDAMDVQRQNNHZ-UHFFFAOYSA-N
Molecular Formula	C7H10N2O4

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