Unclassified Organic Compounds

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

1 – 15 of 4,225 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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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

Pricing and Availability
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

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Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

Pricing and Availability
Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

N-Boc-3-hydroxy-L-valine, 97%

CAS: 102507-13-1 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD03094792 InChI Key: SZVRVSZFEDIMFM-ZCFIWIBFSA-N Synonym: s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy PubChem CID: 11075314 IUPAC Name: (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O

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Specifications

PubChem CID	11075314
CAS	102507-13-1
Molecular Weight (g/mol)	233.26
MDL Number	MFCD03094792
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O
Synonym	s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy
IUPAC Name	(2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZVRVSZFEDIMFM-ZCFIWIBFSA-N
Molecular Formula	C10H19NO5

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

Pricing and Availability
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

N-Methyliminodiacetic acid, 99%

CAS: 4408-64-4 Molecular Formula: C₅H₉NO₄ Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004284 InChI Key: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	20441
CAS	4408-64-4
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00004284
SMILES	CN(CC(=O)O)CC(=O)O
Synonym	n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid
IUPAC Name	2-[carboxymethyl(methyl)amino]acetic acid
InChI Key	XWSGEVNYFYKXCP-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₄

Tropylium tetrafluoroborate, 97%

CAS: 27081-10-3 Molecular Formula: C7H7BF4 Molecular Weight (g/mol): 177.94 MDL Number: MFCD00013402 InChI Key: SQVQHTIKOZVGLR-UHFFFAOYSA-N Synonym: tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t PubChem CID: 152926 IUPAC Name: cyclohepta-1,3,5-triene;tetrafluoroborate SMILES: F[B-](F)(F)F.[CH+]1C=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	152926
CAS	27081-10-3
Molecular Weight (g/mol)	177.94
MDL Number	MFCD00013402
SMILES	F[B-](F)(F)F.[CH+]1C=CC=CC=C1
Synonym	tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t
IUPAC Name	cyclohepta-1,3,5-triene;tetrafluoroborate
InChI Key	SQVQHTIKOZVGLR-UHFFFAOYSA-N
Molecular Formula	C7H7BF4

Bromelain, sourced from stem, >=1200 GDU/g (>=2.4 FIP U/mg)

CAS: 37189-34-7 MDL Number: MFCD00081423

Pricing and Availability
Specifications

CAS	37189-34-7
MDL Number	MFCD00081423

2-Chloro-5-(methylcarbamoyl)benzeneboronic acid, 97%

CAS: 2096338-17-7 Molecular Formula: C8H9BClNO3 Molecular Weight (g/mol): 213.42 MDL Number: MFCD22125158 InChI Key: YTEOTIIPHSQWBH-UHFFFAOYSA-N Synonym: 2-chloro-5-methylcarbamoyl benzeneboronic acid,2-chloro-5-methylcarbamoyl phenylboronic acid PubChem CID: 73996153

Pricing and Availability
Specifications

PubChem CID	73996153
CAS	2096338-17-7
Molecular Weight (g/mol)	213.42
MDL Number	MFCD22125158
Synonym	2-chloro-5-methylcarbamoyl benzeneboronic acid,2-chloro-5-methylcarbamoyl phenylboronic acid
InChI Key	YTEOTIIPHSQWBH-UHFFFAOYSA-N
Molecular Formula	C8H9BClNO3

3-Bromo-4-fluoro-5-iodobenzaldehyde, 97%, Thermo Scientific™

CAS: 1356113-37-5 Molecular Formula: C7H3BrFIO Molecular Weight (g/mol): 328.91 MDL Number: MFCD20486165 InChI Key: VZRIOLAMLBZGDB-UHFFFAOYSA-N PubChem CID: 95567744 IUPAC Name: 3-bromo-4-fluoro-5-iodobenzaldehyde SMILES: FC1=C(Br)C=C(C=O)C=C1I

Pricing and Availability
Specifications

PubChem CID	95567744
CAS	1356113-37-5
Molecular Weight (g/mol)	328.91
MDL Number	MFCD20486165
SMILES	FC1=C(Br)C=C(C=O)C=C1I
IUPAC Name	3-bromo-4-fluoro-5-iodobenzaldehyde
InChI Key	VZRIOLAMLBZGDB-UHFFFAOYSA-N
Molecular Formula	C7H3BrFIO

N-Boc-glycine methyl ester, 97%

CAS: 31954-27-5 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038267 InChI Key: PHUZOEOLWIHIKH-UHFFFAOYSA-N Synonym: boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate PubChem CID: 637609 IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CC(C)(C)OC(=O)NCC(=O)OC

Pricing and Availability
Specifications

PubChem CID	637609
CAS	31954-27-5
Molecular Weight (g/mol)	189.211
MDL Number	MFCD00038267
SMILES	CC(C)(C)OC(=O)NCC(=O)OC
Synonym	boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate
IUPAC Name	methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key	PHUZOEOLWIHIKH-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

Carbenoxolone disodium salt, 97+%

CAS: 7421-40-1 Molecular Formula: C34H48Na2O7 Molecular Weight (g/mol): 614.73 MDL Number: MFCD00079043 InChI Key: BQENDLAVTKRQMS-SBBGFIFASA-L Synonym: carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate PubChem CID: 133687779 IUPAC Name: disodium;(2R,4aR,6aS,6aR,6bS,8aS,10R,12aR,14bS)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate SMILES: [Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O

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Specifications

PubChem CID	133687779
CAS	7421-40-1
Molecular Weight (g/mol)	614.73
MDL Number	MFCD00079043
SMILES	[Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O
Synonym	carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate
IUPAC Name	disodium;(2R,4aR,6aS,6aR,6bS,8aS,10R,12aR,14bS)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
InChI Key	BQENDLAVTKRQMS-SBBGFIFASA-L
Molecular Formula	C34H48Na2O7

Methyl isocyanoacetate, 95%

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-isocyanoacetate SMILES: COC(=O)CN=C

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Specifications

PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-isocyanoacetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

N-Boc-4-oxo-L-proline methyl ester, 97%, Thermo Scientific Chemicals

CAS: 102195-80-2 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD01861778 InChI Key: UPBHYYJZVWZCOZ-QMMMGPOBSA-N Synonym: boc-4-oxo-pro-ome,n-boc-4-oxo-l-proline methyl ester,s-1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,2s-1-boc-4-oxo-proline methyl ester,methyl 1-boc-4-oxo-proline,1-boc-4-oxo-l-proline methyl ester,tert-butyl 2s-2-methoxycarbonyl-4-oxopyrrolidine-1-carboxylate,2s-4-oxo-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid methyl ester,1,2-pyrrolidinedicarboxylic acid, 4-oxo-, 1-1,1-dimethylethyl 2-methyl ester, 2s PubChem CID: 10988485 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC

Pricing and Availability
Specifications

PubChem CID	10988485
CAS	102195-80-2
Molecular Weight (g/mol)	243.259
MDL Number	MFCD01861778
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC
Synonym	boc-4-oxo-pro-ome,n-boc-4-oxo-l-proline methyl ester,s-1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,2s-1-boc-4-oxo-proline methyl ester,methyl 1-boc-4-oxo-proline,1-boc-4-oxo-l-proline methyl ester,tert-butyl 2s-2-methoxycarbonyl-4-oxopyrrolidine-1-carboxylate,2s-4-oxo-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid methyl ester,1,2-pyrrolidinedicarboxylic acid, 4-oxo-, 1-1,1-dimethylethyl 2-methyl ester, 2s
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate
InChI Key	UPBHYYJZVWZCOZ-QMMMGPOBSA-N
Molecular Formula	C11H17NO5

Unclassified Organic Compounds

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