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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1

(Cyanomethyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 4336-70-3 Molecular Formula: C20H17ClNP Molecular Weight (g/mol): 337.79 MDL Number: MFCD00031672 InChI Key: ARPLQAMUUDIHIT-UHFFFAOYSA-M Synonym: cyanomethyl triphenylphosphonium chloride,phosphonium, cyanomethyl triphenyl-, chloride,cyanomethyl triphenylphosphanium chloride,cyanomethyl triphenyl phosphanium chloride,cyanomethyltriphenylphosphonium chloride,acmc-1ctgb,wln: nc1pr&r&r &g,cyanomethyl triphenylphosphoniumchloride,cyanomethyl triphenyl phosphonium chloride PubChem CID: 197040 IUPAC Name: (cyanomethyl)triphenylphosphanium chloride SMILES: [Cl-].N#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 197040
CAS 4336-70-3
Molecular Weight (g/mol) 337.79
MDL Number MFCD00031672
SMILES [Cl-].N#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym cyanomethyl triphenylphosphonium chloride,phosphonium, cyanomethyl triphenyl-, chloride,cyanomethyl triphenylphosphanium chloride,cyanomethyl triphenyl phosphanium chloride,cyanomethyltriphenylphosphonium chloride,acmc-1ctgb,wln: nc1pr&r&r &g,cyanomethyl triphenylphosphoniumchloride,cyanomethyl triphenyl phosphonium chloride
IUPAC Name (cyanomethyl)triphenylphosphanium chloride
InChI Key ARPLQAMUUDIHIT-UHFFFAOYSA-M
Molecular Formula C20H17ClNP
2

3-Methyl-1,2-cyclopentanedione 98.0+%, TCI America™

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

PubChem CID 61209
CAS 765-70-8
Molecular Weight (g/mol) 112.128
MDL Number MFCD00001417
SMILES CC1CCC(=O)C1=O
Synonym 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name 3-methylcyclopentane-1,2-dione
InChI Key OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula C6H8O2
3

3-Iodo-L-tyrosine 98.0+%, TCI America™

CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N Synonym: 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine PubChem CID: 439744 ChEBI: CHEBI:27847 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O

PubChem CID 439744
CAS 70-78-0
Molecular Weight (g/mol) 307.09
ChEBI CHEBI:27847
MDL Number MFCD00002608
SMILES N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
Synonym 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine
IUPAC Name (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
InChI Key UQTZMGFTRHFAAM-JLDDOWRYNA-N
Molecular Formula C9H10INO3
4

N,N'-Bis(salicylidene)-1,3-propanediamine 99.0+%, TCI America™

CAS: 120-70-7 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.343 MDL Number: MFCD00002245 InChI Key: BHBZPGSHCVSMEB-UHFFFAOYSA-N Synonym: n,n'-bis salicylidene-1,3-propanediamine,saltn,phenol, 2,2'-1,3-propanediylbis nitrilomethylidyne bis,2-3-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,acmc-1c7ck,2,2'-propane-1,3-diylbis azanylylidene ; ;bis methanylylidene ; ;diphenol,2-1e-3-e-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,6-3-6-oxocyclohexa-2,4-dien-1-ylidene methylamino propylamino methylidene cyclohexa-2,4-dien-1-one PubChem CID: 6805413 IUPAC Name: 6-[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNCCCNC=C2C=CC=CC2=O)C(=O)C=C1

PubChem CID 6805413
CAS 120-70-7
Molecular Weight (g/mol) 282.343
MDL Number MFCD00002245
SMILES C1=CC(=CNCCCNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym n,n'-bis salicylidene-1,3-propanediamine,saltn,phenol, 2,2'-1,3-propanediylbis nitrilomethylidyne bis,2-3-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,acmc-1c7ck,2,2'-propane-1,3-diylbis azanylylidene ; ;bis methanylylidene ; ;diphenol,2-1e-3-e-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,6-3-6-oxocyclohexa-2,4-dien-1-ylidene methylamino propylamino methylidene cyclohexa-2,4-dien-1-one
IUPAC Name 6-[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key BHBZPGSHCVSMEB-UHFFFAOYSA-N
Molecular Formula C17H18N2O2
5

eMolecules​ 4-Methylbenzenesulfonamide | 70-55-3 | MFCD00011692 | 1g

Oakwood Chemical | 4-Methylbenzenesulfonamide | 1g | 536296622 | 216546 | | 70-55-3 | MFCD00011692 | 171.210 | C7H9NO2S

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6

eMolecules​ 3,4-Diaminobenzamidoxime | 1469816-70-3 | MFCD28166173 | 1g

Oakwood Chemical | 3,4-Diaminobenzamidoxime | 1g | 537705955 | 098046 | | 1469816-70-3 | MFCD28166173 | 166.184 | C7H10N4O

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7

eMolecules​ 1,1-Dioxidotetrahydrothien-3-ylamine | 6338-70-1 | | 1g

Combi-Blocks, Inc. | 1,1-Dioxidotetrahydrothien-3-ylamine | 1g | 569293292 | QM-6509 | 96.000 | 6338-70-1 | | 135.180 | C4H9NO2S

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8

eMolecules​ Amino-PEG6-amine | 76927-70-3 | MFCD30343546 | 1g

Broadpharm | Amino-PEG6-amine | 1g | 340376971 | BP-23486 | 97.000 | 76927-70-3 | MFCD30343546 | 324.418 | C14H32N2O6

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9

eMolecules​ Ethyl 5-tert-butylpyrazole-3-carboxylate | 83405-70-3 | MFCD00173782 | 1g

Combi-Blocks | Ethyl 5-tert-butylpyrazole-3-carboxylate | 1g | 232303998 | HC-4029 | 98.000 | 83405-70-3 | MFCD00173782 | 196.250 | C10H16N2O2

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10

eMolecules​ 1-(3-Fluoro-phenyl)-cyclopropylamine | 764647-70-3 | 1G | Purity: 97%

Combi-Blocks | 1-(3-Fluoro-phenyl)-cyclopropylamine | 1G | 764647-70-3 | MFCD07374478

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11

eMolecules​ 3-Bromo-2-methylimidazo[1,2-a]pyridine | 4805-70-3 | MFCD02251329 | 1g

Apollo Scientific | 3-Bromo-2-methylimidazo[1,2-a]pyridine | 1g | 562427636 | OR111096 | | 4805-70-3 | MFCD02251329 | 211.062 | C8H7BrN2

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12

Sigma Aldrich Fine Chemicals Biosciences 3-Iodo-L-tyrosine | 70-78-0 | MFCD00002608 | 5G

3-Iodo-L-tyrosine | Mol Wt: 307.09 | 70-78-0 | MFCD00002608 | 5G

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13

Sigma Aldrich Fine Chemicals Biosciences 3-Iodo-L-tyrosine | 70-78-0 | MFCD00002608 | 1G

3-Iodo-L-tyrosine | Mol Wt: 307.09 | 70-78-0 | MFCD00002608 | 1G

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14

Sigma Aldrich Fine Chemicals Biosciences 3-Iodo-L-tyrosine | 70-78-0 | MFCD00002608 | 25G

3-Iodo-L-tyrosine | Mol Wt: 307.09 | 70-78-0 | MFCD00002608 | 25G

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15

eMolecules​ 6-CHLORONAPHTHALEN-1-OL | 56820-70-3 | MFCD00466949 | 0.25g

AstaTech | 6-CHLORONAPHTHALEN-1-OL | 0.25g | 296373797 | 53844 | 95.000 | 56820-70-3 | MFCD00466949 | 178.620 | C10H7ClO

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