Unclassified Organic Compounds

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

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2,221 – 2,235 of 207,757 results

2,221

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FMOC-O-tert-Butyl-L-tyrosine, 98%

CAS: 71989-38-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00037129 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 10895791 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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PubChem CID	10895791
CAS	71989-38-3
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00037129
SMILES	CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

2,222

L-Aspartic acid beta-benzyl ester, 98%

CAS: 2177-63-1 Molecular Formula: C₁₁H₁₃NO₄ Molecular Weight (g/mol): 223.23 InChI Key: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl PubChem CID: 101186 IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N

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Specifications

PubChem CID	101186
CAS	2177-63-1
Molecular Weight (g/mol)	223.23
SMILES	C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N
Synonym	h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl
IUPAC Name	(2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	VGALFAWDSNRXJK-VIFPVBQESA-N
Molecular Formula	C₁₁H₁₃NO₄

2,223

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(±)-BOC-alpha-Phosphonoglycine trimethyl ester, 97%

CAS: 89524-98-1 Molecular Formula: C10H20NO7P Molecular Weight (g/mol): 297.24 MDL Number: MFCD02178893 InChI Key: LJHAPRKTPAREGO-ZETCQYMHSA-N Synonym: methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester PubChem CID: 397380 SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC

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PubChem CID	397380
CAS	89524-98-1
Molecular Weight (g/mol)	297.24
MDL Number	MFCD02178893
SMILES	COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC
Synonym	methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester
InChI Key	LJHAPRKTPAREGO-ZETCQYMHSA-N
Molecular Formula	C10H20NO7P

2,224

N-Acetyl-L-glutamine, 97%, Thermo Scientific™

CAS: 35305-74-9 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00038159 InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine PubChem CID: 182230 ChEBI: CHEBI:21553 SMILES: CC(=O)N[C@@H](CCC(N)=O)C(O)=O

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PubChem CID	182230
CAS	35305-74-9
Molecular Weight (g/mol)	188.18
ChEBI	CHEBI:21553
MDL Number	MFCD00038159
SMILES	CC(=O)N[C@@H](CCC(N)=O)C(O)=O
Synonym	n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine
InChI Key	KSMRODHGGIIXDV-YFKPBYRVSA-N
Molecular Formula	C7H12N2O4

2,225

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Thermo Scientific Chemicals Thiacloprid

CAS: 111988-49-9 Molecular Formula: C10H9ClN4S Molecular Weight (g/mol): 252.72 InChI Key: HOKKPVIRMVDYPB-UHFFFAOYSA-N IUPAC Name: ({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile SMILES: ClC1=CC=C(CN2CCSC2=NC#N)C=N1

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Specifications

CAS	111988-49-9
Molecular Weight (g/mol)	252.72
SMILES	ClC1=CC=C(CN2CCSC2=NC#N)C=N1
IUPAC Name	({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile
InChI Key	HOKKPVIRMVDYPB-UHFFFAOYSA-N
Molecular Formula	C10H9ClN4S

2,226

Pentamethylcyclopentadienyltitanium trichloride

CAS: 12129-06-5 MDL Number: MFCD00070434

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Specifications

CAS	12129-06-5
MDL Number	MFCD00070434

2,227

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Vecuronium bromide, 98%, Thermo Scientific Chemicals

CAS: 50700-72-6 Molecular Formula: C34H57BrN2O4 Molecular Weight (g/mol): 637.74 InChI Key: VEPSYABRBFXYIB-PWXDFCLTSA-M IUPAC Name: 1-[(1R,2S,3aS,3bR,5aS,7S,8S,9aS,9bS,11aS)-1,7-bis(acetyloxy)-9a,11a-dimethyl-8-(piperidin-1-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl]-1-methylpiperidin-1-ium bromide SMILES: [Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](OC(C)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N1CCCCC1)[N+]1(C)CCCCC1

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Specifications

CAS	50700-72-6
Molecular Weight (g/mol)	637.74
SMILES	[Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](OC(C)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N1CCCCC1)[N+]1(C)CCCCC1
IUPAC Name	1-[(1R,2S,3aS,3bR,5aS,7S,8S,9aS,9bS,11aS)-1,7-bis(acetyloxy)-9a,11a-dimethyl-8-(piperidin-1-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl]-1-methylpiperidin-1-ium bromide
InChI Key	VEPSYABRBFXYIB-PWXDFCLTSA-M
Molecular Formula	C34H57BrN2O4

2,228

Thermo Scientific Chemicals Vitamin B12a hydrochloride

CAS: 58288-50-9 Molecular Formula: C62H91ClCoN13O15P Molecular Weight (g/mol): 1383.84 InChI Key: BBQILPBAMXKFOB-UHFFFAOYNA-L IUPAC Name: λ²-cobalt(2+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide hydrate hydrochloride SMILES: O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12

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Specifications

CAS	58288-50-9
Molecular Weight (g/mol)	1383.84
SMILES	O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12
IUPAC Name	λ²-cobalt(2+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide hydrate hydrochloride
InChI Key	BBQILPBAMXKFOB-UHFFFAOYNA-L
Molecular Formula	C62H91ClCoN13O15P

2,229

Dichlorobis(ethylenediamine)platinum(II), Pt 50%

CAS: 21430-85-3 Molecular Formula: C4H16Cl2N4Pt Molecular Weight (g/mol): 386.18 MDL Number: MFCD00009881 InChI Key: MXLIXEZAMQLDMM-UHFFFAOYSA-L Synonym: Bis(ethylenediamine)platinum(II) chloride IUPAC Name: platinum(2+) bis(ethane-1,2-diamine) dichloride SMILES: [Cl-].[Cl-].[Pt++].NCCN.NCCN

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CAS	21430-85-3
Molecular Weight (g/mol)	386.18
MDL Number	MFCD00009881
SMILES	[Cl-].[Cl-].[Pt++].NCCN.NCCN
Synonym	Bis(ethylenediamine)platinum(II) chloride
IUPAC Name	platinum(2+) bis(ethane-1,2-diamine) dichloride
InChI Key	MXLIXEZAMQLDMM-UHFFFAOYSA-L
Molecular Formula	C4H16Cl2N4Pt

2,230

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PTFE sheet, 3.18mm (0.125in) thick

CAS: 9002-84-0 Molecular Formula: (C2F4)n Molecular Weight (g/mol): NaN MDL Number: MFCD00084455 SMILES: FC(F)(-*)C(F)(F)-*

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Specifications

CAS	9002-84-0
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00084455
SMILES	FC(F)(-)C(F)(F)-
Molecular Formula	(C2F4)n

2,231

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Thermo Scientific Chemicals Clofazimine, 98%

CAS: 2030-63-9 Molecular Formula: C₂₇H₂₂Cl₂N₄ Molecular Weight (g/mol): 473.4 InChI Key: WDQPAMHFFCXSNU-UHFFFAOYSA-N PubChem CID: 2794 ChEBI: CHEBI:3749

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Specifications

PubChem CID	2794
CAS	2030-63-9
Molecular Weight (g/mol)	473.4
ChEBI	CHEBI:3749
InChI Key	WDQPAMHFFCXSNU-UHFFFAOYSA-N
Molecular Formula	C₂₇H₂₂Cl₂N₄

2,232

Colistin, sulfate salt, MP Biomedicals™

CAS: 1264-72-8

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CAS	1264-72-8

2,233

Platinum, 1% on gamma alumina powder, reduced

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

2,234

Tris(isopropylcyclopentadienyl)lanthanum(III), 99.9% (REO)

CAS: 68959-87-5 Molecular Formula: C24H33La Molecular Weight (g/mol): 460.43 MDL Number: MFCD00145482 InChI Key: BHWFVSOAOOHARF-UHFFFAOYNA-N Synonym: lanthanum,tris 1,2,3,4,5-h-1-1-methylethyl-2,4-cyclopentadien-1-yl

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CAS	68959-87-5
Molecular Weight (g/mol)	460.43
MDL Number	MFCD00145482
Synonym	lanthanum,tris 1,2,3,4,5-h-1-1-methylethyl-2,4-cyclopentadien-1-yl
InChI Key	BHWFVSOAOOHARF-UHFFFAOYNA-N
Molecular Formula	C24H33La

2,235

Iron(III) 2-ethylhexanoate diisopropoxide, 10% w/v in isopropanol, Thermo Scientific™

CAS: 331720-17-3 Molecular Formula: C14H32FeO4 Molecular Weight (g/mol): 320.251 MDL Number: MFCD00798540 InChI Key: GCDBQBNMPOKFEM-UHFFFAOYSA-N Synonym: iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol PubChem CID: 121233720 IUPAC Name: 2-ethylhexanoic acid;iron;propan-2-ol SMILES: CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]

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PubChem CID	121233720
CAS	331720-17-3
Molecular Weight (g/mol)	320.251
MDL Number	MFCD00798540
SMILES	CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]
Synonym	iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol
IUPAC Name	2-ethylhexanoic acid;iron;propan-2-ol
InChI Key	GCDBQBNMPOKFEM-UHFFFAOYSA-N
Molecular Formula	C14H32FeO4

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