Unclassified Organic Compounds

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

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Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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CAS	64742-47-8
MDL Number	MFCD00135561

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

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Specifications

PubChem CID	131801262
CAS	26305-03-3
Molecular Weight (g/mol)	685.904
SMILES	CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Synonym	pepstatin a
IUPAC Name	(3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
InChI Key	FAXGPCHRFPCXOO-WQILDUGRSA-N
Molecular Formula	C34H63N5O9

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Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C₂H₆N₄S Synonym: Guanidinium Isothiocyanate

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Specifications

CAS	593-84-0
Synonym	Guanidinium Isothiocyanate
Molecular Formula	C₂H₆N₄S

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D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

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Specifications

CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

Ivermectin

CAS: 70288-86-7 Molecular Formula: C48H74O14 Molecular Weight (g/mol): 875.106 MDL Number: MFCD00869511 InChI Key: AZSNMRSAGSSBNP-RDKIRRGNSA-N Synonym: ivermectin PubChem CID: 122172888 SMILES: CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C

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Specifications

PubChem CID	122172888
CAS	70288-86-7
Molecular Weight (g/mol)	875.106
MDL Number	MFCD00869511
SMILES	CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C
Synonym	ivermectin
InChI Key	AZSNMRSAGSSBNP-RDKIRRGNSA-N
Molecular Formula	C48H74O14

Thermo Scientific Chemicals Brooker's merocyanine dye

CAS: 23302-83-2 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00010099 InChI Key: DBOHWMPKJCJANT-UHFFFAOYSA-N Synonym: brooker's merocyanine,4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one,2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene,brooker/'s merocyanine,1-methyl-4-4-oxylatostyryl pyridinium,1-methyl-4-e-4-oxylatostyryl pyridinium,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die,4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one PubChem CID: 258436 IUPAC Name: 4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1

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Specifications

PubChem CID	258436
CAS	23302-83-2
Molecular Weight (g/mol)	211.26
MDL Number	MFCD00010099
SMILES	CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1
Synonym	brooker's merocyanine,4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one,2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene,brooker/'s merocyanine,1-methyl-4-4-oxylatostyryl pyridinium,1-methyl-4-e-4-oxylatostyryl pyridinium,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die,4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one
IUPAC Name	4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
InChI Key	DBOHWMPKJCJANT-UHFFFAOYSA-N
Molecular Formula	C14H13NO

N-(2-Aminoethyl)glycine

CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O

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Specifications

CAS	24123-14-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00144824
SMILES	NCCNCC(O)=O
IUPAC Name	2-[(2-aminoethyl)amino]acetic acid
InChI Key	PIINGYXNCHTJTF-UHFFFAOYSA-N
Molecular Formula	C4H10N2O2

alpha-Amino-gamma-butyrolactone hydrobromide, 99%

CAS: 6305-38-0 Molecular Formula: C₄H₇NO₂·BrH Molecular Weight (g/mol): 182.02 MDL Number: MFCD00012723 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

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Specifications

PubChem CID	73508
CAS	6305-38-0
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00012723
SMILES	C1COC(=O)C1N.Br
Synonym	alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name	3-aminooxolan-2-one;hydrobromide
InChI Key	MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₂·BrH

2,6-Dimethoxy-1,4-benzoquinone, 97%

CAS: 530-55-2 Molecular Formula: C₈H₈O₄ Molecular Weight (g/mol): 168.15 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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Specifications

PubChem CID	68262
CAS	530-55-2
Molecular Weight (g/mol)	168.15
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

(2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, 98%

CAS: 80875-98-5 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD07782125 InChI Key: CQYBNXGHMBNGCG-FXQIFTODSA-N Synonym: 2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid PubChem CID: 7408452 IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid SMILES: C1CCC2C(C1)CC(N2)C(=O)O

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Specifications

PubChem CID	7408452
CAS	80875-98-5
Molecular Weight (g/mol)	169.224
MDL Number	MFCD07782125
SMILES	C1CCC2C(C1)CC(N2)C(=O)O
Synonym	2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid
IUPAC Name	(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid
InChI Key	CQYBNXGHMBNGCG-FXQIFTODSA-N
Molecular Formula	C9H15NO2

Olive oil, pure, refined

CAS: 8001-25-0 MDL Number: MFCD00131764

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Specifications

CAS	8001-25-0
MDL Number	MFCD00131764

L(+)-Penicillamine, 98%

CAS: 1113-41-3 Molecular Formula: C₅H₁₁NO₂S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00064303 InChI Key: VVNCNSJFMMFHPL-GSVOUGTGSA-N Synonym: l-penicillamine,3-mercapto-l-valine,penicillamine l-form,l-+-beta-mercaptovaline,l-pen,2r-2-amino-3-methyl-3-sulfanylbutanoic acid,3-sulfanyl-l-valine,h-pen-oh,unii-no1yib7oig,3,3-dimethyl-l-cysteine PubChem CID: 92863 ChEBI: CHEBI:50869 IUPAC Name: (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

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Specifications

PubChem CID	92863
CAS	1113-41-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:50869
MDL Number	MFCD00064303
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	l-penicillamine,3-mercapto-l-valine,penicillamine l-form,l-+-beta-mercaptovaline,l-pen,2r-2-amino-3-methyl-3-sulfanylbutanoic acid,3-sulfanyl-l-valine,h-pen-oh,unii-no1yib7oig,3,3-dimethyl-l-cysteine
IUPAC Name	(2R)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-GSVOUGTGSA-N
Molecular Formula	C₅H₁₁NO₂S

Chloropentaamminecobalt(III) chloride

CAS: 13859-51-3 MDL Number: MFCD00064728 Synonym: chlorpentaaminecobalt,chloropentaamminecobalt iii dichloride,pentaaminechlorocobalt dichloride,pentaamminechlorocobalt dichloride,chloropentaminecobalt iii chloride,pentaaminechlorocobalt iii chloride,cobalt 3+ chloropentammine chloride,pentaamminechlorocobalt 2+ dichloride,cobalt 3+ , pentaammine-, trichloride,cobalt 2+ , pentaamminechloro-, dichloride, oc-6-22

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Specifications

CAS	13859-51-3
MDL Number	MFCD00064728
Synonym	chlorpentaaminecobalt,chloropentaamminecobalt iii dichloride,pentaaminechlorocobalt dichloride,pentaamminechlorocobalt dichloride,chloropentaminecobalt iii chloride,pentaaminechlorocobalt iii chloride,cobalt 3+ chloropentammine chloride,pentaamminechlorocobalt 2+ dichloride,cobalt 3+ , pentaammine-, trichloride,cobalt 2+ , pentaamminechloro-, dichloride, oc-6-22

Thermo Scientific Chemicals Captopril, 98%

CAS: 62571-86-2 Molecular Formula: C₉H₁₅NO₃S Molecular Weight (g/mol): 217.28 MDL Number: MFCD00168073 InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N Synonym: captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril PubChem CID: 44093 ChEBI: CHEBI:3380 IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(CS)C(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	44093
CAS	62571-86-2
Molecular Weight (g/mol)	217.28
ChEBI	CHEBI:3380
MDL Number	MFCD00168073
SMILES	CC(CS)C(=O)N1CCCC1C(=O)O
Synonym	captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril
IUPAC Name	(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
InChI Key	FAKRSMQSSFJEIM-RQJHMYQMSA-N
Molecular Formula	C₉H₁₅NO₃S

Tetrasodium meso-tetra(sulfonatophenyl)porphine dodecahydrate, 95%

CAS: 122451-08-5 Molecular Formula: C44H54N4Na4O24S4 Molecular Weight (g/mol): 1243.119 MDL Number: MFCD00151011 InChI Key: CDOFYZDFUGMKDJ-UHFFFAOYSA-N Synonym: 4,4',4,4'-porphine-5,10,15,20-tetrayl tetrakis benzenesulfonic acid tetrasodium salt hydrate PubChem CID: 131869494 IUPAC Name: sodium;4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid;dodecahydrate SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O.O.O.O.O.O.O.O.O.O.O.O.O.[Na].[Na].[Na].[Na]

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Specifications

PubChem CID	131869494
CAS	122451-08-5
Molecular Weight (g/mol)	1243.119
MDL Number	MFCD00151011
SMILES	C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O.O.O.O.O.O.O.O.O.O.O.O.O.[Na].[Na].[Na].[Na]
Synonym	4,4',4,4'-porphine-5,10,15,20-tetrayl tetrakis benzenesulfonic acid tetrasodium salt hydrate
IUPAC Name	sodium;4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid;dodecahydrate
InChI Key	CDOFYZDFUGMKDJ-UHFFFAOYSA-N
Molecular Formula	C44H54N4Na4O24S4

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