Unclassified Organic Compounds

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

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1,111 – 1,125 of 202,914 results

1,111

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Methyl thiazolidine-2-carboxylate hydrochloride, 98%

CAS: 50703-06-5 Molecular Formula: C5H10ClNO2S Molecular Weight (g/mol): 183.65 MDL Number: MFCD00068022 InChI Key: YEFOSJYXVLNYSL-UHFFFAOYNA-N Synonym: 2-thiazolidinecarboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester,thiazolidine-2-carboxylic acid methyl ester,methyl thiazolidine-2-carboxylate,+-thiazolidine-2-carboxylic acid methyl ester,+/--thiazolidine-2-carboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester 6ci,8ci,9ci PubChem CID: 2737507 IUPAC Name: methyl 1,3-thiazolidine-2-carboxylate SMILES: [H+].[Cl-].COC(=O)C1CSCN1

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PubChem CID	2737507
CAS	50703-06-5
Molecular Weight (g/mol)	183.65
MDL Number	MFCD00068022
SMILES	[H+].[Cl-].COC(=O)C1CSCN1
Synonym	2-thiazolidinecarboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester,thiazolidine-2-carboxylic acid methyl ester,methyl thiazolidine-2-carboxylate,+-thiazolidine-2-carboxylic acid methyl ester,+/--thiazolidine-2-carboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester 6ci,8ci,9ci
IUPAC Name	methyl 1,3-thiazolidine-2-carboxylate
InChI Key	YEFOSJYXVLNYSL-UHFFFAOYNA-N
Molecular Formula	C5H10ClNO2S

1,112

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Ethyl 3,4,5-trihydroxybenzoate, 98%

CAS: 831-61-8 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00016430 InChI Key: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC Name: ethyl 3,4,5-trihydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	13250
CAS	831-61-8
Molecular Weight (g/mol)	198.174
ChEBI	CHEBI:87247
MDL Number	MFCD00016430
SMILES	CCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48
IUPAC Name	ethyl 3,4,5-trihydroxybenzoate
InChI Key	VFPFQHQNJCMNBZ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

1,113

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all-trans-Retinal, Spectrum™ Chemical

CAS: 116-31-4 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.44 InChI Key: NCYCYZXNIZJOKI-OVSJKPMPSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O

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Specifications

CAS	116-31-4
Molecular Weight (g/mol)	284.44
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal
InChI Key	NCYCYZXNIZJOKI-OVSJKPMPSA-N
Molecular Formula	C20H28O

1,114

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Prilocaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.77 InChI Key: BJPJNTKRKALCPP-UHFFFAOYNA-N IUPAC Name: hydrogen N-(2-methylphenyl)-2-(propylamino)propanamide chloride SMILES: [H+].[Cl-].CCCNC(C)C(=O)NC1=CC=CC=C1C

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Specifications

CAS	1786-81-8
Molecular Weight (g/mol)	256.77
SMILES	[H+].[Cl-].CCCNC(C)C(=O)NC1=CC=CC=C1C
IUPAC Name	hydrogen N-(2-methylphenyl)-2-(propylamino)propanamide chloride
InChI Key	BJPJNTKRKALCPP-UHFFFAOYNA-N
Molecular Formula	C13H21ClN2O

1,115

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Sorbitan Tristearate, Spectrum™ Chemical

CAS: 26658-19-5

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Specifications

CAS	26658-19-5

1,116

D-(+)-Glucosamine hydrochloride, 99.83%, MP Biomedicals™

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCI Synonym: 2-Amino-2-deoxy-D -glucose,Chitosamine

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CAS	66-84-2
Synonym	2-Amino-2-deoxy-D -glucose,Chitosamine
Molecular Formula	C₆H₁₃NO₅·HCI

1,117

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Dipropylene Glycol Methyl Ether Acetate, 98%, Spectrum™ Chemical

CAS: 88917-22-0 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.24 InChI Key: USDXBNSCKZJDLC-UHFFFAOYNA-N IUPAC Name: 1-(3-methoxypropoxy)propyl acetate SMILES: CCC(OCCCOC)OC(C)=O

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Specifications

CAS	88917-22-0
Molecular Weight (g/mol)	190.24
SMILES	CCC(OCCCOC)OC(C)=O
IUPAC Name	1-(3-methoxypropoxy)propyl acetate
InChI Key	USDXBNSCKZJDLC-UHFFFAOYNA-N
Molecular Formula	C9H18O4

1,118

Salmeterol Impurity 1, 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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1,119

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3,3'-Iminobis(N,N-dimethylpropylamine)

CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.33 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N IUPAC Name: (3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine SMILES: CN(C)CCCNCCCN(C)C

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Specifications

CAS	6711-48-4
Molecular Weight (g/mol)	187.33
SMILES	CN(C)CCCNCCCN(C)C
IUPAC Name	(3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine
InChI Key	BXYVQNNEFZOBOZ-UHFFFAOYSA-N
Molecular Formula	C10H25N3

1,120

Polyethylene Glycol, MP Biomedicals™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Carbowax, PEG, Poly(Ethylene Oxide), Alkapol PEG-200 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	Carbowax, PEG, Poly(Ethylene Oxide), Alkapol PEG-200
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

1,121

LiChropur™ Sodium 1-propanesulfonate monohydrate , 98.0-102.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00167033 Synonym: 1-Propanesulfonic acid sodium salt monohydrate

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MDL Number	MFCD00167033
Synonym	1-Propanesulfonic acid sodium salt monohydrate

1,122

o-Dianisidine, For Spectrophotometric Det. of Au, NO2-, Ce(IV), ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008372 Synonym: 3,3 ′-Dimethoxybenzidine; Fast Blue B

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Specifications

MDL Number	MFCD00008372
Synonym	3,3 ′-Dimethoxybenzidine; Fast Blue B

1,123

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Diethylammonium diethyldithiocarbamate, 98%

CAS: 1518-58-7 Molecular Formula: C₉H₂₂N₂S₂ MDL Number: MFCD00013146

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Specifications

CAS	1518-58-7
MDL Number	MFCD00013146
Molecular Formula	C₉H₂₂N₂S₂

1,124

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Neocuproine hemihydrate, 99+%

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 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
InChI Key	IEBXFSLFDFHSRD-UHFFFAOYSA-N
Molecular Formula	C28H26N4O

1,125

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5-Fluoro-5'-deoxyuridine, Thermo Scientific Chemicals

CAS: 9-5-3094 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00866530 MFCD00866530 InChI Key: ZWAOHEXOSAUJHY-ZIYNGMLESA-N IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(=O)NC1=O

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CAS	9-5-3094
Molecular Weight (g/mol)	246.19
MDL Number	MFCD00866530 MFCD00866530
SMILES	C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(=O)NC1=O
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	ZWAOHEXOSAUJHY-ZIYNGMLESA-N
Molecular Formula	C9H11FN2O5

Unclassified Organic Compounds

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