Unclassified Organic Compounds

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

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1,741 – 1,755 of 205,656 results

1,741

Thermo Scientific™ Quinapril hydrochloride, 97%

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1,742

Methyl-p-benzoquinone, 98%

CAS: 553-97-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00001603 InChI Key: VTWDKFNVVLAELH-UHFFFAOYSA-N Synonym: p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone PubChem CID: 11122 IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=CC1=O

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Specifications

PubChem CID	11122
CAS	553-97-9
Molecular Weight (g/mol)	122.12
MDL Number	MFCD00001603
SMILES	CC1=CC(=O)C=CC1=O
Synonym	p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone
IUPAC Name	2-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	VTWDKFNVVLAELH-UHFFFAOYSA-N
Molecular Formula	C7H6O2

1,743

Magnesium acrylate

CAS: 5698-98-6 Molecular Formula: C6H6MgO4 Molecular Weight (g/mol): 166.415 MDL Number: MFCD00068285 InChI Key: DWLAVVBOGOXHNH-UHFFFAOYSA-L Synonym: magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt PubChem CID: 165336 IUPAC Name: magnesium;prop-2-enoate SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]

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Specifications

PubChem CID	165336
CAS	5698-98-6
Molecular Weight (g/mol)	166.415
MDL Number	MFCD00068285
SMILES	C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]
Synonym	magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt
IUPAC Name	magnesium;prop-2-enoate
InChI Key	DWLAVVBOGOXHNH-UHFFFAOYSA-L
Molecular Formula	C6H6MgO4

1,744

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Keratin, Powder, Spectrum™ Chemical

CAS: 69430-36-0 Molecular Formula: C2H2BrClO2 Molecular Weight (g/mol): 173.39 InChI Key: GEHJBWKLJVFKPS-UHFFFAOYNA-N IUPAC Name: 2-bromo-2-chloroacetic acid SMILES: OC(=O)C(Cl)Br

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Specifications

CAS	69430-36-0
Molecular Weight (g/mol)	173.39
SMILES	OC(=O)C(Cl)Br
IUPAC Name	2-bromo-2-chloroacetic acid
InChI Key	GEHJBWKLJVFKPS-UHFFFAOYNA-N
Molecular Formula	C2H2BrClO2

1,745

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Litmus, Powder, Spectrum™ Chemical

CAS: 1393-92-6

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Specifications

CAS	1393-92-6

1,746

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Sorafenib tosylate

CAS: 475207-59-1 Molecular Formula: C28H24ClF3N4O6S Molecular Weight (g/mol): 637.03 InChI Key: IVDHYUQIDRJSTI-UHFFFAOYSA-N IUPAC Name: 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CNC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1

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Specifications

CAS	475207-59-1
Molecular Weight (g/mol)	637.03
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CNC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1
IUPAC Name	4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzene-1-sulfonic acid
InChI Key	IVDHYUQIDRJSTI-UHFFFAOYSA-N
Molecular Formula	C28H24ClF3N4O6S

1,747

L-Cysteine Hydrochloride Monohydrate, MP Biomedicals

Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N

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Specifications

Molecular Weight (g/mol)	175.63
MDL Number	MFCD00065606
InChI Key	QIJRTFXNRTXDIP-JIZZDEOASA-N
Molecular Formula	C3H10ClNO3S

1,748

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Choline Dihydrogen Citrate, 98%, Spectrum™ Chemical

CAS: 77-91-8 Molecular Formula: C11H21NO8 Molecular Weight (g/mol): 295.29 InChI Key: WRPUOFKIGGWQIJ-UHFFFAOYSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate SMILES: C[N+](C)(C)CCO.OC(=O)CC(O)(CC(O)=O)C([O-])=O

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Specifications

CAS	77-91-8
Molecular Weight (g/mol)	295.29
SMILES	C[N+](C)(C)CCO.OC(=O)CC(O)(CC(O)=O)C([O-])=O
IUPAC Name	(2-hydroxyethyl)trimethylazanium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate
InChI Key	WRPUOFKIGGWQIJ-UHFFFAOYSA-M
Molecular Formula	C11H21NO8

1,749

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥98.5-99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: Silylating mixture V; BSTFA + TMCS

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Specifications

MDL Number	MFCD00008269
Synonym	Silylating mixture V; BSTFA + TMCS

1,750

Alcohol Oxidase, MP Biomedicals™

CAS: 9073-63-6 Molecular Formula: C10H25NO2 Molecular Weight (g/mol): 191.315 InChI Key: LJCNDNBULVLKSG-UHFFFAOYSA-N Synonym: oxidase, alcohol,bis butane ; glycine PubChem CID: 73555276 IUPAC Name: 2-aminoacetic acid;butane SMILES: CCCC.CCCC.C(C(=O)O)N

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Specifications

PubChem CID	73555276
CAS	9073-63-6
Molecular Weight (g/mol)	191.315
SMILES	CCCC.CCCC.C(C(=O)O)N
Synonym	oxidase, alcohol,bis butane ; glycine
IUPAC Name	2-aminoacetic acid;butane
InChI Key	LJCNDNBULVLKSG-UHFFFAOYSA-N
Molecular Formula	C10H25NO2

1,751

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N-Benzyloxycarbonyl-D-glutamic acid 1-benzyl ester, 97%

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

1,752

alpha-D-(+)-Melibiose, Thermo Scientific Chemicals

CAS: 585-99-9 Molecular Formula: C₁₂H₂₂O₁₁ MDL Number: MFCD00198188 Synonym: 6-O-alpha-D-Galactopyranosyl-D-glucose

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Specifications

CAS	585-99-9
MDL Number	MFCD00198188
Synonym	6-O-alpha-D-Galactopyranosyl-D-glucose
Molecular Formula	C₁₂H₂₂O₁₁

1,753

Nystatin

CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 MDL Number: MFCD00036240 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

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Specifications

PubChem CID	133640190
CAS	1400-61-9
Molecular Weight (g/mol)	926.107
MDL Number	MFCD00036240
SMILES	CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
IUPAC Name	(1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb
InChI Key	VQOXZBDYSJBXMA-AWCIUYGFSA-N
Molecular Formula	C47H75NO17

1,754

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(S)-2,3-Diaminopropionic acid monohydrochloride, 95%

CAS: 1482-97-9 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00065497 InChI Key: SKWCZPYWFRTSDD-DKWTVANSSA-N Synonym: 3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, + PubChem CID: 12495315 IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	12495315
CAS	1482-97-9
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00065497
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	3-amino-l-alanine hydrochloride,s-2,3-diaminopropanoic acid hydrochloride,h-dap-oh.hcl,l-2,3-diaminopropionic acid hydrochloride,l +-2,3-diaminopropionic acid hydrochloride,l-3-aminoalanine hydrochloride,h-dapa-oh.hcl,s-+-2,3-diaminopropionic acid hydrochloride,l-alanine, 3-amino-, monohydrochloride,2,3-diaminopropionic acid hydrochloride, +
IUPAC Name	(2S)-2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

1,755

Thermo Scientific Chemicals D-Glucosamine hydrochloride, 98+%

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCl Molecular Weight (g/mol): 215.64

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Specifications

CAS	66-84-2
Molecular Weight (g/mol)	215.64
Molecular Formula	C₆H₁₃NO₅·HCl

Unclassified Organic Compounds

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