Unclassified Organic Compounds

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

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1,306 – 1,320 of 205,669 results

1,306

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Lead(II) acetate, basic

CAS: 1335-32-6 Molecular Formula: C₄H₆O₄Pb·2Pb(OH)₂ MDL Number: MFCD00013041 Synonym: Lead subacetate

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Specifications

CAS	1335-32-6
MDL Number	MFCD00013041
Synonym	Lead subacetate
Molecular Formula	C₄H₆O₄Pb·2Pb(OH)₂

1,307

Poly(methacrylic acid sodium salt), For GPC, 483,000, MilliporeSigma™ Supelco™

MDL Number: MFCD00156535 Synonym: Poly(sodium methacrylate)

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Specifications

MDL Number	MFCD00156535
Synonym	Poly(sodium methacrylate)

1,308

Ethylenediaminetetraacetic Acid Trisodium Salt Monohydrate, 99.32%, MP Biomedicals™

CAS: 10378-22-0 Molecular Formula: C10H18N2Na3O9 Molecular Weight (g/mol): 379.228 MDL Number: MFCD00149675 InChI Key: DFCJTQJARZUURB-UHFFFAOYSA-N Synonym: edta, trisodium salt trihydrate PubChem CID: 131865091 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]

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PubChem CID	131865091
CAS	10378-22-0
Molecular Weight (g/mol)	379.228
MDL Number	MFCD00149675
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]
Synonym	edta, trisodium salt trihydrate
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate
InChI Key	DFCJTQJARZUURB-UHFFFAOYSA-N
Molecular Formula	C10H18N2Na3O9

1,309

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L-Proline, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

CAS	147-85-3
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

1,310

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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

1,311

Calcium Phosphate Dibasic, MP Biomedicals™

CAS: 7757-93-9 Molecular Formula: CaHO4P Molecular Weight (g/mol): 136.06 MDL Number: MFCD00010909 InChI Key: FUFJGUQYACFECW-UHFFFAOYSA-L Synonym: Calcium dihydrogenphosphate,Acid calcium phosphate,Calcium biphosphate,Monocalcium orthophosphate IUPAC Name: calcium hydrogen phosphate SMILES: [Ca++].OP([O-])([O-])=O

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Specifications

CAS	7757-93-9
Molecular Weight (g/mol)	136.06
MDL Number	MFCD00010909
SMILES	[Ca++].OP([O-])([O-])=O
Synonym	Calcium dihydrogenphosphate,Acid calcium phosphate,Calcium biphosphate,Monocalcium orthophosphate
IUPAC Name	calcium hydrogen phosphate
InChI Key	FUFJGUQYACFECW-UHFFFAOYSA-L
Molecular Formula	CaHO4P

1,312

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cis-2,3-Epoxybutane, 97%

CAS: 1758-33-4 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005128 InChI Key: PQXKWPLDPFFDJP-ZXZARUISSA-N Synonym: cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane PubChem CID: 92162 IUPAC Name: (2R,3S)-2,3-dimethyloxirane SMILES: C[C@H]1O[C@H]1C

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Specifications

PubChem CID	92162
CAS	1758-33-4
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005128
SMILES	C[C@H]1O[C@H]1C
Synonym	cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane
IUPAC Name	(2R,3S)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-ZXZARUISSA-N
Molecular Formula	C4H8O

1,313

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Diethyl meso-2,5-dibromoadipate, 98%

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

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Specifications

PubChem CID	241588
CAS	869-10-3
Molecular Weight (g/mol)	360.04
MDL Number	MFCD00075379
SMILES	CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym	diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name	diethyl 2,5-dibromohexanedioate
InChI Key	UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula	C10H16Br2O4

1,314

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Pramoxine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 637-58-1 Molecular Formula: C17H28ClNO3 Molecular Weight (g/mol): 329.87 InChI Key: SYCBXBCPLUFJID-UHFFFAOYSA-N IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride SMILES: Cl.CCCCOC1=CC=C(OCCCN2CCOCC2)C=C1

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Specifications

CAS	637-58-1
Molecular Weight (g/mol)	329.87
SMILES	Cl.CCCCOC1=CC=C(OCCCN2CCOCC2)C=C1
IUPAC Name	4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride
InChI Key	SYCBXBCPLUFJID-UHFFFAOYSA-N
Molecular Formula	C17H28ClNO3

1,315

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Azadibenzocyclooctyne-PEG4-alcohol

Molecular Formula: C₂₉H₃₆N₂O₇ MDL Number: MFCD22380739 Synonym: ADIBO-PEG4-alcohol

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Specifications

MDL Number	MFCD22380739
Synonym	ADIBO-PEG4-alcohol
Molecular Formula	C₂₉H₃₆N₂O₇

1,316

Thermo Scientific Chemicals D-Ribose-5-phosphate disodium salt hydrate, 85%

CAS: 18265-46-8 Molecular Formula: C5H9Na2O8P Molecular Weight (g/mol): 274.07 MDL Number: MFCD00135931 InChI Key: RHCIGTFSCDIJGH-CHEKPSGWSA-L Synonym: d-ribofuranose5-phosphatedisodiumsalt PubChem CID: 131875268 IUPAC Name: sodium;[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate SMILES: [Na+].[Na+].OC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131875268
CAS	18265-46-8
Molecular Weight (g/mol)	274.07
MDL Number	MFCD00135931
SMILES	[Na+].[Na+].OC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym	d-ribofuranose5-phosphatedisodiumsalt
IUPAC Name	sodium;[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate
InChI Key	RHCIGTFSCDIJGH-CHEKPSGWSA-L
Molecular Formula	C5H9Na2O8P

1,317

Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), complex with dichloromethane (1:1), Pd 13%, Thermo Scientific Chemicals

CAS: 95464-05-4 Molecular Formula: C35H30Cl4FeP2Pd Molecular Weight (g/mol): 816.64 MDL Number: MFCD00792899 IUPAC Name: Bis(diphenylphosphino)ferrocene]palladium(II) chloride SMILES: [Fe].ClCCl.Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	95464-05-4
Molecular Weight (g/mol)	816.64
MDL Number	MFCD00792899
SMILES	[Fe].ClCCl.Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	Bis(diphenylphosphino)ferrocene]palladium(II) chloride
Molecular Formula	C35H30Cl4FeP2Pd

1,318

Thermo Scientific Chemicals D-Ribose-5-phosphate barium salt hexahydrate, 99%

CAS: 15673-79-7 Molecular Formula: C5H9BaO8P Molecular Weight (g/mol): 365.42 MDL Number: MFCD00047534 InChI Key: VNFDCDZWBYRPMC-QHEAFLAXSA-L PubChem CID: 123134315 SMILES: [Ba++].OC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	123134315
CAS	15673-79-7
Molecular Weight (g/mol)	365.42
MDL Number	MFCD00047534
SMILES	[Ba++].OC1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
InChI Key	VNFDCDZWBYRPMC-QHEAFLAXSA-L
Molecular Formula	C5H9BaO8P