Unclassified Organic Compounds

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

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2,041 – 2,055 of 204,906 results

2,041

Platinum, nominally 10% on carbon black, HiSPEC™ 2000

CAS: 6-6-7440 MDL Number: MFCD00011179

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CAS	6-6-7440
MDL Number	MFCD00011179

2,042

Polystyrene Test Film

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2,043

Sodium bis(trifluoromethylsulfonyl)imide

CAS: 91742-21-1 Molecular Formula: C2HF6NNaO4S2 Molecular Weight (g/mol): 304.133 MDL Number: MFCD14156021 InChI Key: QXZNUMVOKMLCEX-UHFFFAOYSA-N Synonym: Sodium triflimide; Sodium trifluoromethanesulfonimide PubChem CID: 131887538 IUPAC Name: sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]

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PubChem CID	131887538
CAS	91742-21-1
Molecular Weight (g/mol)	304.133
MDL Number	MFCD14156021
SMILES	C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]
Synonym	Sodium triflimide; Sodium trifluoromethanesulfonimide
IUPAC Name	sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	QXZNUMVOKMLCEX-UHFFFAOYSA-N
Molecular Formula	C2HF6NNaO4S2

2,044

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)erbium(III), 97+%, Thermo Scientific™

CAS: 17978-75-5 Molecular Formula: C30H33ErF21O6 Molecular Weight (g/mol): 1055.81 MDL Number: MFCD00074990 InChI Key: LEHFMLQRGJCLOZ-UHFFFAOYSA-N Synonym: resolve-al? erfod

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CAS	17978-75-5
Molecular Weight (g/mol)	1055.81
MDL Number	MFCD00074990
Synonym	resolve-al? erfod
InChI Key	LEHFMLQRGJCLOZ-UHFFFAOYSA-N
Molecular Formula	C30H33ErF21O6

2,045

Thermo Scientific™ (S)-(4,4',5,5',6,6'-Hexamethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), 97%

CAS: 133545-30-9 Molecular Formula: C42H40O6P2 Molecular Weight (g/mol): 702.72 MDL Number: MFCD30533249 InChI Key: IYTHLSFAUKKSGJ-UHFFFAOYSA-N Synonym: (S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphane); IUPAC Name: [6'-(diphenylphosphanyl)-2',3',4,4',5,6-hexamethoxy-[1,1'-biphenyl]-2-yl]diphenylphosphane SMILES: COC1=CC(P(C2=CC=CC=C2)C2=CC=CC=C2)=C(C(OC)=C1OC)C1=C(C=C(OC)C(OC)=C1OC)P(C1=CC=CC=C1)C1=CC=CC=C1

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CAS	133545-30-9
Molecular Weight (g/mol)	702.72
MDL Number	MFCD30533249
SMILES	COC1=CC(P(C2=CC=CC=C2)C2=CC=CC=C2)=C(C(OC)=C1OC)C1=C(C=C(OC)C(OC)=C1OC)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphane);
IUPAC Name	[6'-(diphenylphosphanyl)-2',3',4,4',5,6-hexamethoxy-[1,1'-biphenyl]-2-yl]diphenylphosphane
InChI Key	IYTHLSFAUKKSGJ-UHFFFAOYSA-N
Molecular Formula	C42H40O6P2

2,046

Dihydroxybis(ammonium lactato)titanium(IV), 50% w/w aq. soln.

CAS: 65104-06-5 MDL Number: MFCD00072736 Synonym: Titanium(IV) bis(ammonium lactato)dihydroxide

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CAS	65104-06-5
MDL Number	MFCD00072736
Synonym	Titanium(IV) bis(ammonium lactato)dihydroxide

2,047

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N-Fmoc-4-methyl-L-phenylalanine, 95%

CAS: 199006-54-7 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00270197 InChI Key: UXLHLZHGQPDMJQ-QHCPKHFHSA-N Synonym: fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl PubChem CID: 7129826 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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PubChem CID	7129826
CAS	199006-54-7
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00270197
SMILES	CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid
InChI Key	UXLHLZHGQPDMJQ-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

2,048

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Nalpha-Fmoc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-beta-homoarginine, 95%

CAS: 401915-53-5 Molecular Formula: C₃₅H₄₂N₄O₇S MDL Number: MFCD03788172 Synonym: Fmoc-Homoarg(Pbf)-OH

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CAS	401915-53-5
MDL Number	MFCD03788172
Synonym	Fmoc-Homoarg(Pbf)-OH
Molecular Formula	C₃₅H₄₂N₄O₇S

2,049

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1,1'-Bis(dichlorophosphino)ferrocene, 98%, Thermo Scientific Chemicals

CAS: 142691-70-1 Molecular Formula: C10H8Cl4FeP2 Molecular Weight (g/mol): 387.77 MDL Number: MFCD01630854 IUPAC Name: 1,1'-Bis(dichlorophosphino)ferrocene SMILES: [Fe].ClP(Cl)c1cccc1.ClP(Cl)c1cccc1

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CAS	142691-70-1
Molecular Weight (g/mol)	387.77
MDL Number	MFCD01630854
SMILES	[Fe].ClP(Cl)c1cccc1.ClP(Cl)c1cccc1
IUPAC Name	1,1'-Bis(dichlorophosphino)ferrocene
Molecular Formula	C10H8Cl4FeP2

2,050

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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

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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

2,051

Thermo Scientific™ Diloxanide (furoate), 97%

CAS: 3736-81-0 Molecular Formula: C14H11Cl2NO4 Molecular Weight (g/mol): 328.15 MDL Number: MFCD00083302 InChI Key: BDYYDXJSHYEDGB-UHFFFAOYSA-N IUPAC Name: 4-(2,2-dichloro-N-methylacetamido)phenyl furan-2-carboxylate SMILES: CN(C(=O)C(Cl)Cl)C1=CC=C(OC(=O)C2=CC=CO2)C=C1

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CAS	3736-81-0
Molecular Weight (g/mol)	328.15
MDL Number	MFCD00083302
SMILES	CN(C(=O)C(Cl)Cl)C1=CC=C(OC(=O)C2=CC=CO2)C=C1
IUPAC Name	4-(2,2-dichloro-N-methylacetamido)phenyl furan-2-carboxylate
InChI Key	BDYYDXJSHYEDGB-UHFFFAOYSA-N
Molecular Formula	C14H11Cl2NO4

2,052

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2-Amino-3,4,5-trimethoxybenzoic acid, 97%

CAS: 61948-85-4 Molecular Formula: C10H13NO5 MDL Number: MFCD00051630 InChI Key: JSHSRQCOCMIIPA-UHFFFAOYSA-N PubChem CID: 96602 IUPAC Name: 2-amino-3,4,5-trimethoxybenzoic acid

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PubChem CID	96602
CAS	61948-85-4
MDL Number	MFCD00051630
IUPAC Name	2-amino-3,4,5-trimethoxybenzoic acid
InChI Key	JSHSRQCOCMIIPA-UHFFFAOYSA-N
Molecular Formula	C10H13NO5

2,053

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3-Methoxyquinoline-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 881656-35-5 Molecular Formula: C16H20BNO3 Molecular Weight (g/mol): 285.15 MDL Number: MFCD20527212 InChI Key: MGEKTRDPBDREKY-UHFFFAOYSA-N Synonym: 3-methoxyquinoline-5-boronic acid pinacol ester,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-quinoline,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,3-methoxy-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl-quinoline PubChem CID: 68783972 IUPAC Name: 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: COC1=CN=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=C1

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PubChem CID	68783972
CAS	881656-35-5
Molecular Weight (g/mol)	285.15
MDL Number	MFCD20527212
SMILES	COC1=CN=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=C1
Synonym	3-methoxyquinoline-5-boronic acid pinacol ester,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-quinoline,3-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,3-methoxy-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl-quinoline
IUPAC Name	3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key	MGEKTRDPBDREKY-UHFFFAOYSA-N
Molecular Formula	C16H20BNO3

2,054

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3,4-Difluoro-N-Fmoc-L-phenylalanine, 95%

CAS: 198560-43-9 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.416 MDL Number: MFCD00672550 InChI Key: IHSYIDJNVXPQRM-QFIPXVFZSA-N Synonym: fmoc-3,4-difluoro-l-phenylalanine,fmoc-phe 3,4-dif-oh,fmoc-l-3,4-difluorophe,fmoc-l-3,4-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,4-difluorophenyl propanoic acid,fmoc-phe 3,4-f2-oh,3,4-difluoro-n-fmoc-l-phenylalanine,fmoc-d-3,4-difluorophe,2s-3-3,4-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 12135342 IUPAC Name: (2S)-3-(3,4-difluorophenyl)-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)F)F)C(=O)O

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PubChem CID	12135342
CAS	198560-43-9
Molecular Weight (g/mol)	423.416
MDL Number	MFCD00672550
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)F)F)C(=O)O
Synonym	fmoc-3,4-difluoro-l-phenylalanine,fmoc-phe 3,4-dif-oh,fmoc-l-3,4-difluorophe,fmoc-l-3,4-difluorophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3,4-difluorophenyl propanoic acid,fmoc-phe 3,4-f2-oh,3,4-difluoro-n-fmoc-l-phenylalanine,fmoc-d-3,4-difluorophe,2s-3-3,4-difluorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	IHSYIDJNVXPQRM-QFIPXVFZSA-N
Molecular Formula	C24H19F2NO4

2,055

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4-(Boc-aminomethyl)-N-Fmoc-L-phenylalanine, 95%

CAS: 204715-91-3 Molecular Formula: C30H32N2O6 Molecular Weight (g/mol): 516.594 MDL Number: MFCD01317015 InChI Key: QSPDPKLGXGMDAY-SANMLTNESA-N Synonym: fmoc-4-boc-aminomethyl-l-phenylalanine,fmoc-l-4-aminomethylphe boc,2s-3-4-tert-butoxy carbonyl amino methyl phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxycarbonyl amino methyl phenyl propanoic acid,2s-3-4-tert-butoxycarbonyl amino methyl phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,2r-3-4-tert-butoxycarbonyl amino methyl phenyl-2-9h-fluoren-9-yl methoxycarbonyl amino propanoic acid,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl propanoic acid,s-3-4-tert-butoxycarbonylamino-methyl-phenyl-2-9h-fluoren-9-ylmethoxycarbonylamino-propionic acid,4-1,1-dimethylethoxy carbonyl amino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-phenylalanine,l-phenylalanine,4-1,1-dimethylethoxy carbonyl amino methyl-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 2761481 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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PubChem CID	2761481
CAS	204715-91-3
Molecular Weight (g/mol)	516.594
MDL Number	MFCD01317015
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-4-boc-aminomethyl-l-phenylalanine,fmoc-l-4-aminomethylphe boc,2s-3-4-tert-butoxy carbonyl amino methyl phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxycarbonyl amino methyl phenyl propanoic acid,2s-3-4-tert-butoxycarbonyl amino methyl phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,2r-3-4-tert-butoxycarbonyl amino methyl phenyl-2-9h-fluoren-9-yl methoxycarbonyl amino propanoic acid,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl propanoic acid,s-3-4-tert-butoxycarbonylamino-methyl-phenyl-2-9h-fluoren-9-ylmethoxycarbonylamino-propionic acid,4-1,1-dimethylethoxy carbonyl amino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-phenylalanine,l-phenylalanine,4-1,1-dimethylethoxy carbonyl amino methyl-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid
InChI Key	QSPDPKLGXGMDAY-SANMLTNESA-N
Molecular Formula	C30H32N2O6

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