Unclassified Organic Compounds

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

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2,401 – 2,415 of 204,443 results

2,401

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(1S,2R,3S,4S)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride, 95%, 98% ee

CAS: 220497-88-1 Molecular Formula: C₆H₁₃NO₃·HCl Molecular Weight (g/mol): 183.63 InChI Key: BLTXEPQZAMUGID-VKYWDCQCSA-N Synonym: 1s,2r,3s,5s-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1s,2r,3s,4s-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclope,2s,3s,5s,1r-5-amino-3-hydroxymethyl cyclopentane-1,2-diol, chloride PubChem CID: 24211999 IUPAC Name: (1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride SMILES: C1C(C(C(C1N)O)O)CO.Cl

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Specifications

PubChem CID	24211999
CAS	220497-88-1
Molecular Weight (g/mol)	183.63
SMILES	C1C(C(C(C1N)O)O)CO.Cl
Synonym	1s,2r,3s,5s-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1s,2r,3s,4s-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclope,2s,3s,5s,1r-5-amino-3-hydroxymethyl cyclopentane-1,2-diol, chloride
IUPAC Name	(1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride
InChI Key	BLTXEPQZAMUGID-VKYWDCQCSA-N
Molecular Formula	C₆H₁₃NO₃·HCl

2,402

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3-Oxocyclobutanecarboxylic acid, 98%

CAS: 23761-23-1 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00100900 InChI Key: IENOFRJPUPTEMI-UHFFFAOYSA-N Synonym: 3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h PubChem CID: 4913358 IUPAC Name: 3-oxocyclobutane-1-carboxylic acid SMILES: OC(=O)C1CC(=O)C1

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PubChem CID	4913358
CAS	23761-23-1
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00100900
SMILES	OC(=O)C1CC(=O)C1
Synonym	3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h
IUPAC Name	3-oxocyclobutane-1-carboxylic acid
InChI Key	IENOFRJPUPTEMI-UHFFFAOYSA-N
Molecular Formula	C5H6O3

2,403

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tert-Butyl (S)-5-oxopyrrolidine-2-carboxylate, 95%

CAS: 35418-16-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06659481 InChI Key: QXGSPAGZWRTTOT-LURJTMIESA-N Synonym: s-tert-butyl 5-oxopyrrolidine-2-carboxylate,s-2-pyrrolidone-5-carboxylic acid t-butyl ester,tert-butyl 5-oxo-l-prolinate,l-pyroglutamic acid tert-butyl ester,tert-butyl s-2-pyrrolidone-5-carboxylate,tert-butyl l-pyroglutamate,tert-butyl 2s-5-oxopyrrolidine-2-carboxylate,s-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester,l-pyroglutamicacidtert-butylester,tert-butyl s-5-oxopyrrolidine-2-carboxylate PubChem CID: 10888648 IUPAC Name: tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1

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Specifications

PubChem CID	10888648
CAS	35418-16-7
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06659481
SMILES	CC(C)(C)OC(=O)C1CCC(=O)N1
Synonym	s-tert-butyl 5-oxopyrrolidine-2-carboxylate,s-2-pyrrolidone-5-carboxylic acid t-butyl ester,tert-butyl 5-oxo-l-prolinate,l-pyroglutamic acid tert-butyl ester,tert-butyl s-2-pyrrolidone-5-carboxylate,tert-butyl l-pyroglutamate,tert-butyl 2s-5-oxopyrrolidine-2-carboxylate,s-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester,l-pyroglutamicacidtert-butylester,tert-butyl s-5-oxopyrrolidine-2-carboxylate
IUPAC Name	tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate
InChI Key	QXGSPAGZWRTTOT-LURJTMIESA-N
Molecular Formula	C9H15NO3

2,404

(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, 97%

CAS: 28143-91-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00004503 InChI Key: JUCGVCVPNPBJIG-IUCAKERBSA-N PubChem CID: 119881 IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(C(CO)N)O

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Specifications

PubChem CID	119881
CAS	28143-91-1
Molecular Weight (g/mol)	167.208
MDL Number	MFCD00004503
SMILES	C1=CC=C(C=C1)C(C(CO)N)O
IUPAC Name	(1S,2S)-2-amino-1-phenylpropane-1,3-diol
InChI Key	JUCGVCVPNPBJIG-IUCAKERBSA-N
Molecular Formula	C9H13NO2

2,405

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Diphenyl methylphenyl phosphate, mixture of isomers, 94%

CAS: 26444-49-5 MDL Number: MFCD00014920 Synonym: Phosphoric acid diphenyl methylphenyl ester; Cresyl diphenyl phosphate

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Specifications

CAS	26444-49-5
MDL Number	MFCD00014920
Synonym	Phosphoric acid diphenyl methylphenyl ester; Cresyl diphenyl phosphate

2,406

Glassy carbon spherical powder, 200-400 micron, type 2

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

2,407

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N-Fmoc-D-aspartic acid 1-tert-butyl ester, 95%

CAS: 134098-70-7 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.454 MDL Number: MFCD00237011 InChI Key: VZXQYACYLGRQJU-LJQANCHMSA-N Synonym: fmoc-d-asp-otbu,fmoc-d-aspartic acid 1-tert-butyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-d-aspartic acid alpha-t-butyl ester,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp otbu,ambotzfaa1311,fmoc-d-aspartic acid-otbu,fmoc-d-asp-tert-butoxide,fmoc-d-aspartic acid alpha-t-butyl ester PubChem CID: 7019703 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7019703
CAS	134098-70-7
Molecular Weight (g/mol)	411.454
MDL Number	MFCD00237011
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-d-asp-otbu,fmoc-d-aspartic acid 1-tert-butyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-d-aspartic acid alpha-t-butyl ester,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp otbu,ambotzfaa1311,fmoc-d-aspartic acid-otbu,fmoc-d-asp-tert-butoxide,fmoc-d-aspartic acid alpha-t-butyl ester
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
InChI Key	VZXQYACYLGRQJU-LJQANCHMSA-N
Molecular Formula	C23H25NO6

2,408

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4-Amino-N-Fmoc-L-phenylalanine, 98%

CAS: 95753-56-3 Molecular Formula: C24H22N2O4 Molecular Weight (g/mol): 402.45 MDL Number: MFCD00237664 InChI Key: VALNSJHHRPSUDO-QFIPXVFZSA-N Synonym: fmoc-4-amino-l-phenylalanine,fmoc-phe 4-nh2-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-aminophenyl propanoic acid,n,a-fmoc-4-amino-l-phenylalanine,fmoc-4-amino-phenylalanine,l-phenylalanine, 4-amino-n-9h-fluoren-9-ylmethoxy carbonyl,2s-3-4-aminophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-4-ao-l-phenylalanine,fmoc-phe p-nh2-oh,pubchem12464 PubChem CID: 7019927 IUPAC Name: (2S)-3-(4-aminophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)N)C(=O)O

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Specifications

PubChem CID	7019927
CAS	95753-56-3
Molecular Weight (g/mol)	402.45
MDL Number	MFCD00237664
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)N)C(=O)O
Synonym	fmoc-4-amino-l-phenylalanine,fmoc-phe 4-nh2-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-aminophenyl propanoic acid,n,a-fmoc-4-amino-l-phenylalanine,fmoc-4-amino-phenylalanine,l-phenylalanine, 4-amino-n-9h-fluoren-9-ylmethoxy carbonyl,2s-3-4-aminophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-4-ao-l-phenylalanine,fmoc-phe p-nh2-oh,pubchem12464
IUPAC Name	(2S)-3-(4-aminophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	VALNSJHHRPSUDO-QFIPXVFZSA-N
Molecular Formula	C24H22N2O4

2,409

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trans-1-(Boc-amino)-4-(bromomethyl)cyclohexane, 97%

CAS: 1222709-30-9 Molecular Formula: C12H22BrNO2 Molecular Weight (g/mol): 292.217 MDL Number: MFCD12827547 InChI Key: JPJCPRFAUVDSEA-UHFFFAOYSA-N Synonym: tert-butyl-trans-4-bromomethyl-cyclohexylcarbamate,tert-butyl trans-4-bromomethyl cyclohexyl carbamate,tert-butyl 4-bromomethyl cyclohexylcarbamate,tert-butyl-trans-4-bromomethyl cyclohexylcarbamate,jpjcprfauvdsea-mgcohnpysa-n,tert-butyl n-4-bromomethyl cyclohexyl carbamate,tert-butyl trans-4-bromomethyl cyclohexylcarbamate,trans-1-boc-amino-4-bromomethyl cyclohexane,tert-butyl n-1r,4r-4-bromomethyl cyclohexyl carbamate PubChem CID: 67470265 IUPAC Name: tert-butyl N-[4-(bromomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CBr

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Specifications

PubChem CID	67470265
CAS	1222709-30-9
Molecular Weight (g/mol)	292.217
MDL Number	MFCD12827547
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CBr
Synonym	tert-butyl-trans-4-bromomethyl-cyclohexylcarbamate,tert-butyl trans-4-bromomethyl cyclohexyl carbamate,tert-butyl 4-bromomethyl cyclohexylcarbamate,tert-butyl-trans-4-bromomethyl cyclohexylcarbamate,jpjcprfauvdsea-mgcohnpysa-n,tert-butyl n-4-bromomethyl cyclohexyl carbamate,tert-butyl trans-4-bromomethyl cyclohexylcarbamate,trans-1-boc-amino-4-bromomethyl cyclohexane,tert-butyl n-1r,4r-4-bromomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(bromomethyl)cyclohexyl]carbamate
InChI Key	JPJCPRFAUVDSEA-UHFFFAOYSA-N
Molecular Formula	C12H22BrNO2

2,410

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3-Fluoro-5-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 710348-94-0 Molecular Formula: C12H15BFNO4 Molecular Weight (g/mol): 267.063 InChI Key: CKBJFSWEKLWHTI-UHFFFAOYSA-N Synonym: 2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 59770452 IUPAC Name: 2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]

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PubChem CID	59770452
CAS	710348-94-0
Molecular Weight (g/mol)	267.063
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]
Synonym	2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane
IUPAC Name	2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CKBJFSWEKLWHTI-UHFFFAOYSA-N
Molecular Formula	C12H15BFNO4

2,411

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Orange Oil, California Type, Spectrum™ Chemical

CAS: 8028-48-6

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Specifications

CAS	8028-48-6

2,412

Dihydrogen hexafluorozirconate, 20% w/w aq. soln., Thermo Scientific Chemicals

CAS: 12021-95-3 Molecular Formula: F6H2Zr Molecular Weight (g/mol): 207.23 MDL Number: MFCD00082965 InChI Key: PZFQYBOZXGWNAM-UHFFFAOYSA-H

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Specifications

CAS	12021-95-3
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00082965
InChI Key	PZFQYBOZXGWNAM-UHFFFAOYSA-H
Molecular Formula	F6H2Zr

2,413

Tetraammineplatinum(II) tetrachloroplatinate(II), Thermo Scientific™

CAS: 13820-46-7 Molecular Formula: Cl4H12N4Pt2 Molecular Weight (g/mol): 600.09 MDL Number: MFCD01459899 InChI Key: LYCTXVQKJYMIAX-UHFFFAOYSA-J Synonym: Magnus Green salt IUPAC Name: platinum(2+) tetrachloroplatinum tetraamine SMILES: N.N.N.N.[Pt++].Cl[Pt](Cl)(Cl)Cl

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CAS	13820-46-7
Molecular Weight (g/mol)	600.09
MDL Number	MFCD01459899
SMILES	N.N.N.N.[Pt++].Cl[Pt](Cl)(Cl)Cl
Synonym	Magnus Green salt
IUPAC Name	platinum(2+) tetrachloroplatinum tetraamine
InChI Key	LYCTXVQKJYMIAX-UHFFFAOYSA-J
Molecular Formula	Cl4H12N4Pt2

2,414

3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 935854-36-7 MDL Number: MFCD22493823 Synonym: Ethyl 3-(3-[4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl]phenyl)propionate

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CAS	935854-36-7
MDL Number	MFCD22493823
Synonym	Ethyl 3-(3-[4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl]phenyl)propionate

2,415

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Quinine monohydrochloride dihydrate, 99% (total base), may contain up to 10% Dihydroquinine

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

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