Unclassified Organic Compounds

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

1 – 15 of 4,075 results

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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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

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

4-Methylaminophenol sulfate, 99%, extra pure

CAS: 55-55-0 Molecular Formula: C₁₄H₁₈N₂O₂·H₂SO₄ Molecular Weight (g/mol): 344.38 MDL Number: MFCD00013140 Synonym: Metol

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Specifications

CAS	55-55-0
Molecular Weight (g/mol)	344.38
MDL Number	MFCD00013140
Synonym	Metol
Molecular Formula	C₁₄H₁₈N₂O₂·H₂SO₄

Methylcyclopentadiene dimer, 90%, stabilized

CAS: 26472-00-4 Molecular Formula: C₁₂H₁₆ Molecular Weight (g/mol): 160.26 MDL Number: MFCD00082297

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Specifications

CAS	26472-00-4
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00082297
Molecular Formula	C₁₂H₁₆

Pyridinium bromide perbromide, 90+%, technical

CAS: 39416-48-3 Molecular Formula: C₅H₆Br₃N Molecular Weight (g/mol): 319.83 MDL Number: MFCD00013223 Synonym: Pyridine hydrobromide, compound with bromine

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Specifications

CAS	39416-48-3
Molecular Weight (g/mol)	319.83
MDL Number	MFCD00013223
Synonym	Pyridine hydrobromide, compound with bromine
Molecular Formula	C₅H₆Br₃N

Thermo Scientific Chemicals N-Acetyl-L-cysteine, 98%

CAS: 616-91-1 Molecular Formula: C₅H₉NO₃S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

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Specifications

PubChem CID	12035
CAS	616-91-1
Molecular Weight (g/mol)	163.19
ChEBI	CHEBI:28939
MDL Number	MFCD00004880
SMILES	CC(=O)NC(CS)C(=O)O
Synonym	n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit
IUPAC Name	(2R)-2-acetamido-3-sulfanylpropanoic acid
InChI Key	PWKSKIMOESPYIA-BYPYZUCNSA-N
Molecular Formula	C₅H₉NO₃S

Methyl 2,2,2-trichloroacetimidate, 98%

CAS: 2533-69-9 Molecular Formula: C3H4Cl3NO Molecular Weight (g/mol): 176.42 MDL Number: MFCD00001759 InChI Key: OGBINJLTBZWRRB-UHFFFAOYSA-N Synonym: methyl 2,2,2-trichloroacetimidate,methyl trichloroacetimidate,methyl 2,2,2-trichloroethanecarboximidate,ethanimidic acid, 2,2,2-trichloro-, methyl ester,acmc-20aebo,methyltrichloroacetimidate,methyl trichloroacetoimidate,methyl-2,2,2-trichloroacetimidate,methyl 2,2,2-trichloroethanimidoate,trichloroacetimidic acid methyl ester PubChem CID: 100479 IUPAC Name: methyl 2,2,2-trichloroethanimidate SMILES: COC(=N)C(Cl)(Cl)Cl

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Specifications

PubChem CID	100479
CAS	2533-69-9
Molecular Weight (g/mol)	176.42
MDL Number	MFCD00001759
SMILES	COC(=N)C(Cl)(Cl)Cl
Synonym	methyl 2,2,2-trichloroacetimidate,methyl trichloroacetimidate,methyl 2,2,2-trichloroethanecarboximidate,ethanimidic acid, 2,2,2-trichloro-, methyl ester,acmc-20aebo,methyltrichloroacetimidate,methyl trichloroacetoimidate,methyl-2,2,2-trichloroacetimidate,methyl 2,2,2-trichloroethanimidoate,trichloroacetimidic acid methyl ester
IUPAC Name	methyl 2,2,2-trichloroethanimidate
InChI Key	OGBINJLTBZWRRB-UHFFFAOYSA-N
Molecular Formula	C3H4Cl3NO

Quinine monohydrochloride dihydrate, 99%

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

2-Adamantanone, 98%

CAS: 700-58-3 Molecular Formula: C₁₀H₁₄O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

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Specifications

PubChem CID	64151
CAS	700-58-3
Molecular Weight (g/mol)	150.22
ChEBI	CHEBI:40611
MDL Number	MFCD00074737
SMILES	C1C2CC3CC1CC(C2)C3=O
Synonym	2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one
IUPAC Name	adamantan-2-one
InChI Key	IYKFYARMMIESOX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₄O

10-Deacetylbaccatin III, 98%

CAS: 32981-86-5 Molecular Formula: C₂₉H₃₆O₁₀ Molecular Weight (g/mol): 544.6 InChI Key: YWLXLRUDGLRYDR-ZUKOLHLZSA-N PubChem CID: 129316875 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O

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Specifications

PubChem CID	129316875
CAS	32981-86-5
Molecular Weight (g/mol)	544.6
SMILES	CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
InChI Key	YWLXLRUDGLRYDR-ZUKOLHLZSA-N
Molecular Formula	C₂₉H₃₆O₁₀

(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, 90%

CAS: 17553-86-5 Molecular Formula: C₁₀H₁₂O₂ Molecular Weight (g/mol): 164.2 MDL Number: MFCD00012272 InChI Key: FNYAZSZTENLTRT-JTQLQIEISA-N Synonym: 7as-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione,s-+-2,3,7,7a-tetrahydro-7a-methyl-1h-indene-1,5 6h-dione,1h-indene-1,5 6h-dione, 2,3,7,7a-tetrahydro-7a-methyl-, 7as,hajos dione,s-hajos dione,s-hajos ketone,s-hajos-wiechert ketone,+-hajos-parrish ketone,+-hajos-parrish diketone,7as-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5 6h-dione PubChem CID: 736943 IUPAC Name: (7aS)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione SMILES: CC12CCC(=O)C=C1CCC2=O

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Specifications

PubChem CID	736943
CAS	17553-86-5
Molecular Weight (g/mol)	164.2
MDL Number	MFCD00012272
SMILES	CC12CCC(=O)C=C1CCC2=O
Synonym	7as-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione,s-+-2,3,7,7a-tetrahydro-7a-methyl-1h-indene-1,5 6h-dione,1h-indene-1,5 6h-dione, 2,3,7,7a-tetrahydro-7a-methyl-, 7as,hajos dione,s-hajos dione,s-hajos ketone,s-hajos-wiechert ketone,+-hajos-parrish ketone,+-hajos-parrish diketone,7as-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5 6h-dione
IUPAC Name	(7aS)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
InChI Key	FNYAZSZTENLTRT-JTQLQIEISA-N
Molecular Formula	C₁₀H₁₂O₂

(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid, 98%, 94% ee

CAS: 2280-27-5 Molecular Formula: C₅H₁₁NO₃ Molecular Weight (g/mol): 133.15 InChI Key: LDRFQSZFVGJGGP-GSVOUGTGSA-N Synonym: s-2-amino-3-hydroxy-3-methylbutanoic acid,3-hydroxy-l-valine,s-+-2-amino-3-hydroxy-3-methylbutanoic acid,beta-hydroxy-l-valine,valine, 3-hydroxy,2s-2-amino-3-hydroxy-3-methylbutanoic acid,2s-2-amino-3-hydroxy-3-methyl-butanoic acid,3-hydroxyvaline,3-methylthreonine,3-hydroxy-l-val PubChem CID: 192763 IUPAC Name: (2S)-2-amino-3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)O

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Specifications

PubChem CID	192763
CAS	2280-27-5
Molecular Weight (g/mol)	133.15
SMILES	CC(C)(C(C(=O)O)N)O
Synonym	s-2-amino-3-hydroxy-3-methylbutanoic acid,3-hydroxy-l-valine,s-+-2-amino-3-hydroxy-3-methylbutanoic acid,beta-hydroxy-l-valine,valine, 3-hydroxy,2s-2-amino-3-hydroxy-3-methylbutanoic acid,2s-2-amino-3-hydroxy-3-methyl-butanoic acid,3-hydroxyvaline,3-methylthreonine,3-hydroxy-l-val
IUPAC Name	(2S)-2-amino-3-hydroxy-3-methylbutanoic acid
InChI Key	LDRFQSZFVGJGGP-GSVOUGTGSA-N
Molecular Formula	C₅H₁₁NO₃

Ethyl isocyanoacetate, 97%

CAS: 2999-46-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 InChI Key: FPULFENIJDPZBX-UHFFFAOYSA-N Synonym: ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat PubChem CID: 533707 IUPAC Name: ethyl 2-isocyanoacetate SMILES: CCOC(=O)C[N+]#[C-]

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PubChem CID	533707
CAS	2999-46-4
Molecular Weight (g/mol)	113.12
SMILES	CCOC(=O)C[N+]#[C-]
Synonym	ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat
IUPAC Name	ethyl 2-isocyanoacetate
InChI Key	FPULFENIJDPZBX-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

Unclassified Organic Compounds

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