Unclassified Organic Compounds

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

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1,096 – 1,110 of 202,914 results

1,096

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

1,097

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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

1,098

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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1,099

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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

1,100

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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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

1,101

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

1,102

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

1,103

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Diethylammonium diethyldithiocarbamate, 98%

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

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

1,104

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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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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

1,105

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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

1,106

Glutathione Reduced Crystalline MP Biomedicals

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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PubChem CID	124886
CAS	70-18-8
Molecular Weight (g/mol)	307.321
ChEBI	CHEBI:16856
MDL Number	MFCD00065939
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula	C10H17N3O6S

1,107

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5(6)-Tetramethylrhodamine isothiocyanate

CAS: 95197-95-8 Molecular Formula: C₂₅H₂₁N₃O₃S MDL Number: MFCD00063517 Synonym: TRITC; MRITC

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CAS	95197-95-8
MDL Number	MFCD00063517
Synonym	TRITC; MRITC
Molecular Formula	C₂₅H₂₁N₃O₃S

1,108

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Thermo Scientific Chemicals Crizotinib

CAS: 877399-52-5 Molecular Formula: C21H22Cl2FN5O Molecular Weight (g/mol): 450.34 MDL Number: MFCD12407409 InChI Key: KTEIFNKAUNYNJU-UHFFFAOYNA-N IUPAC Name: 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine SMILES: CC(OC1=C(N)N=CC(=C1)C1=CN(N=C1)C1CCNCC1)C1=C(Cl)C=CC(F)=C1Cl

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CAS	877399-52-5
Molecular Weight (g/mol)	450.34
MDL Number	MFCD12407409
SMILES	CC(OC1=C(N)N=CC(=C1)C1=CN(N=C1)C1CCNCC1)C1=C(Cl)C=CC(F)=C1Cl
IUPAC Name	3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine
InChI Key	KTEIFNKAUNYNJU-UHFFFAOYNA-N
Molecular Formula	C21H22Cl2FN5O

1,109

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Brominated Vegetable Oil, FCC, Spectrum™ Chemical

CAS: 8016-94-2

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CAS	8016-94-2

1,110

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2,6-Dimethoxy-p-benzoquinone, 98%

CAS: 530-55-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00016368 InChI Key: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-1,4-benzoquinone,2,6-dimethoxy-p-benzoquinone,2,6-dimethoxyquinone,2,6-dimethoxybenzoquinone,2,6-dimethoxy-p-quinone,2,6-dimethoxysemiquinone anions,2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy,dmbq,p-benzoquinone, 2,6-dimethoxy,2,6-dimethoxybenzo-1,4-quinone PubChem CID: 68262 ChEBI: CHEBI:27651 IUPAC Name: 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C=C(C1=O)OC

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PubChem CID	68262
CAS	530-55-2
Molecular Weight (g/mol)	168.148
ChEBI	CHEBI:27651
MDL Number	MFCD00016368
SMILES	COC1=CC(=O)C=C(C1=O)OC
Synonym	2,6-dimethoxy-1,4-benzoquinone,2,6-dimethoxy-p-benzoquinone,2,6-dimethoxyquinone,2,6-dimethoxybenzoquinone,2,6-dimethoxy-p-quinone,2,6-dimethoxysemiquinone anions,2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy,dmbq,p-benzoquinone, 2,6-dimethoxy,2,6-dimethoxybenzo-1,4-quinone
IUPAC Name	2,6-dimethoxycyclohexa-2,5-diene-1,4-dione
InChI Key	OLBNOBQOQZRLMP-UHFFFAOYSA-N
Molecular Formula	C8H8O4

Unclassified Organic Compounds

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