Unclassified Organic Compounds

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

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211 – 225 of 174,469 results

211

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

212

4-Azidobenzoic Acid 97.0+%, TCI America™

CAS: 6427-66-3 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00013987 InChI Key: PQXPAFTXDVNANI-UHFFFAOYSA-N PubChem CID: 3034184 IUPAC Name: 4-azidobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N=[N+]=[N-]

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Specifications

PubChem CID	3034184
CAS	6427-66-3
Molecular Weight (g/mol)	163.136
MDL Number	MFCD00013987
SMILES	C1=CC(=CC=C1C(=O)O)N=[N+]=[N-]
IUPAC Name	4-azidobenzoic acid
InChI Key	PQXPAFTXDVNANI-UHFFFAOYSA-N
Molecular Formula	C7H5N3O2

213

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Di-tert-butyl azodicarboxylate, 97%

CAS: 870-50-8 Molecular Formula: C₁₀H₁₈N₂O₄ Molecular Weight (g/mol): 230.26 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C

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Specifications

PubChem CID	6034084
CAS	870-50-8
Molecular Weight (g/mol)	230.26
SMILES	CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C
Synonym	di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester
IUPAC Name	tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate
InChI Key	QKSQWQOAUQFORH-VAWYXSNFSA-N
Molecular Formula	C₁₀H₁₈N₂O₄

214

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L-Cysteine hydrochloride, 97%, anhydrous

CAS: 52-89-1 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064553 InChI Key: IFQSXNOEEPCSLW-QYLAHFPANA-N Synonym: l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride SMILES: Cl.N[C@@H](CS)C(O)=O

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Specifications

PubChem CID	60960
CAS	52-89-1
Molecular Weight (g/mol)	157.61
MDL Number	MFCD00064553
SMILES	Cl.N[C@@H](CS)C(O)=O
Synonym	l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride
InChI Key	IFQSXNOEEPCSLW-QYLAHFPANA-N
Molecular Formula	C3H8ClNO2S

215

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Nitrilotriacetic acid, 99%

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	8758
CAS	139-13-9
Molecular Weight (g/mol)	191.14
ChEBI	CHEBI:44557
MDL Number	MFCD00004287
SMILES	OC(=O)CN(CC(O)=O)CC(O)=O
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name	2-[bis(carboxymethyl)amino]acetic acid
InChI Key	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula	C6H9NO6

216

Gellan Gum Powder, MP Biomedicals™

CAS: 71010-52-1 Molecular Formula: (C24H38O20)A Synonym: Agar substitute gelling agent

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Specifications

CAS	71010-52-1
Synonym	Agar substitute gelling agent
Molecular Formula	(C24H38O20)A

217

Thermo Scientific Chemicals Inosine-5'-monophosphate disodium salt hydrate

CAS: 352195-40-5 Molecular Formula: C10H11N4Na2O8P Molecular Weight (g/mol): 392.17 MDL Number: MFCD00036201,MFCD00036201 InChI Key: AANLCWYVVNBGEE-IDIVVRGQSA-L Synonym: disodium 5'-inosinate PubChem CID: 123134061 IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O

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Specifications

PubChem CID	123134061
CAS	352195-40-5
Molecular Weight (g/mol)	392.17
MDL Number	MFCD00036201,MFCD00036201
SMILES	[Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC=NC2=O
Synonym	disodium 5'-inosinate
IUPAC Name	[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	AANLCWYVVNBGEE-IDIVVRGQSA-L
Molecular Formula	C10H11N4Na2O8P

218

Isoconazole nitrate, 99%, Thermo Scientific™

CAS: 24168-96-5 Molecular Formula: C18H15Cl4N3O4 Molecular Weight (g/mol): 479.14 MDL Number: MFCD01721647 InChI Key: NNGQLSIGRSTLLU-UHFFFAOYNA-N Synonym: isoconazole nitrate,adestan g100,travogyn,fazol,isoconazole; nitric acid,isoconazole nitrate jan,1-2,4-dichloro-beta-2,6-dichlorobenzyloxy phenethyl imidazole nitrate,1-2-2,6-dichlorobenzyl oxy-2-2,4-dichlorophenyl ethyl imidazole nitrate PubChem CID: 159968 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=C(Cl)C=CC=C2Cl)C(Cl)=C1

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Specifications

PubChem CID	159968
CAS	24168-96-5
Molecular Weight (g/mol)	479.14
MDL Number	MFCD01721647
SMILES	O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=C(Cl)C=CC=C2Cl)C(Cl)=C1
Synonym	isoconazole nitrate,adestan g100,travogyn,fazol,isoconazole; nitric acid,isoconazole nitrate jan,1-2,4-dichloro-beta-2,6-dichlorobenzyloxy phenethyl imidazole nitrate,1-2-2,6-dichlorobenzyl oxy-2-2,4-dichlorophenyl ethyl imidazole nitrate
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid
InChI Key	NNGQLSIGRSTLLU-UHFFFAOYNA-N
Molecular Formula	C18H15Cl4N3O4

219

N-ε-Acetyl-L-Lysine, MP Biomedicals™

CAS: 692-04-6 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00002639 InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N Synonym: n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine PubChem CID: 92832 ChEBI: CHEBI:17752 IUPAC Name: (2S)-2-amino-6-acetamidohexanoic acid SMILES: CC(=O)NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	92832
CAS	692-04-6
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:17752
MDL Number	MFCD00002639
SMILES	CC(=O)NCCCC[C@H](N)C(O)=O
Synonym	n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine
IUPAC Name	(2S)-2-amino-6-acetamidohexanoic acid
InChI Key	DTERQYGMUDWYAZ-ZETCQYMHSA-N
Molecular Formula	C8H16N2O3

220

Carbenoxolone disodium salt, 97+%

CAS: 7421-40-1 Molecular Formula: C34H48Na2O7 Molecular Weight (g/mol): 614.73 MDL Number: MFCD00079043 InChI Key: BQENDLAVTKRQMS-SBBGFIFASA-L Synonym: carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate PubChem CID: 133687779 IUPAC Name: disodium;(2R,4aR,6aS,6aR,6bS,8aS,10R,12aR,14bS)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate SMILES: [Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O

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Specifications

PubChem CID	133687779
CAS	7421-40-1
Molecular Weight (g/mol)	614.73
MDL Number	MFCD00079043
SMILES	[Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O
Synonym	carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate
IUPAC Name	disodium;(2R,4aR,6aS,6aR,6bS,8aS,10R,12aR,14bS)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
InChI Key	BQENDLAVTKRQMS-SBBGFIFASA-L
Molecular Formula	C34H48Na2O7

221

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Octenidine dihydrochloride, 98%

CAS: 70775-75-6 Molecular Formula: C₃₆H₆₄Cl₂N₄ MDL Number: MFCD01938808 Synonym: N,N'-[Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene]bis(octylammonium) dichloride

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Specifications

CAS	70775-75-6
MDL Number	MFCD01938808
Synonym	N,N'-[Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene]bis(octylammonium) dichloride
Molecular Formula	C₃₆H₆₄Cl₂N₄

222

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Pemetrexed disodium salt 2.5 hydrate, 98%, Thermo Scientific Chemicals

CAS: 357166-30-4 Molecular Formula: C20H19N5Na2O6 . 5/2 H2O Molecular Weight (g/mol): 516.43 MDL Number: MFCD13194950 InChI Key: NYDXNILOWQXUOF-CETBVFFHNA-L Synonym: pemetrexed disodium hemipenta hydrate PubChem CID: 131673885 IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;molecular hydrogen;sodium;pentahydrate SMILES: [Na+].[Na+].NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)=CN2)C(=O)N1

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Specifications

PubChem CID	131673885
CAS	357166-30-4
Molecular Weight (g/mol)	516.43
MDL Number	MFCD13194950
SMILES	[Na+].[Na+].NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)=CN2)C(=O)N1
Synonym	pemetrexed disodium hemipenta hydrate
IUPAC Name	(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;molecular hydrogen;sodium;pentahydrate
InChI Key	NYDXNILOWQXUOF-CETBVFFHNA-L
Molecular Formula	C20H19N5Na2O6 . 5/2 H2O

223

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Fluticasone propionate, Thermo Scientific Chemicals

CAS: 80474-14-2 Molecular Formula: C₂₅H₃₁F₃O₅S Molecular Weight (g/mol): 500.57 InChI Key: WMWTYOKRWGGJOA-ZHLGSTKJSA-N PubChem CID: 91820603

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Specifications

PubChem CID	91820603
CAS	80474-14-2
Molecular Weight (g/mol)	500.57
InChI Key	WMWTYOKRWGGJOA-ZHLGSTKJSA-N
Molecular Formula	C₂₅H₃₁F₃O₅S

224

Thermo Scientific Chemicals Sucrose palmitate, 90%

CAS: 26446-38-8 Molecular Formula: C₂₈H₅₂O₁₂ MDL Number: MFCD00047545 Synonym: beta-D-Fructofuranosyl-alpha-D-glucopyranoside monohexadecanoate

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Specifications

CAS	26446-38-8
MDL Number	MFCD00047545
Synonym	beta-D-Fructofuranosyl-alpha-D-glucopyranoside monohexadecanoate
Molecular Formula	C₂₈H₅₂O₁₂

225

L-Methionine 99.0+%, TCI America™

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

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Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

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