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Metalloheterocyclic compounds

Organic compounds that contain one or more heterocycles that contain one metallic element; heterocycles are rings that contain atoms from two or more types of elements.
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16 – 30 of 159 results
16

2-(Hydroxymethyl)phenylboronic Acid Cyclic Monoester 97.0+%, TCI America™

CAS: 5735-41-1 Molecular Formula: C7H7BO2 Molecular Weight (g/mol): 133.94 MDL Number: MFCD01075677 InChI Key: XOQABDOICLHPIS-UHFFFAOYSA-N Synonym: 1-hydroxy-2,1-benzoxaborolane,benzo c 1,2 oxaborol-1 3h-ol,2,1-benzoxaborol-1 3h-ol,1,3-dihydro-1-hydroxy-2,1-benzoxaborole,1,3-dihydro-2,1-benzoxaborol-1-ol,monoester,2-hydroxymethyl phenylboronic acid cyclic monoester,2-hydroxymethyl phenylboronic acid, dehydrate,3h-2,1-benzoxaborol-1-ol,2,1-benzoxaborole, 1,3-dihydro-1-hydroxy PubChem CID: 403788 ChEBI: CHEBI:78238 IUPAC Name: 1,3-dihydro-2,1-benzoxaborol-1-ol SMILES: OB1OCC2=CC=CC=C12

PubChem CID 403788
CAS 5735-41-1
Molecular Weight (g/mol) 133.94
ChEBI CHEBI:78238
MDL Number MFCD01075677
SMILES OB1OCC2=CC=CC=C12
Synonym 1-hydroxy-2,1-benzoxaborolane,benzo c 1,2 oxaborol-1 3h-ol,2,1-benzoxaborol-1 3h-ol,1,3-dihydro-1-hydroxy-2,1-benzoxaborole,1,3-dihydro-2,1-benzoxaborol-1-ol,monoester,2-hydroxymethyl phenylboronic acid cyclic monoester,2-hydroxymethyl phenylboronic acid, dehydrate,3h-2,1-benzoxaborol-1-ol,2,1-benzoxaborole, 1,3-dihydro-1-hydroxy
IUPAC Name 1,3-dihydro-2,1-benzoxaborol-1-ol
InChI Key XOQABDOICLHPIS-UHFFFAOYSA-N
Molecular Formula C7H7BO2
17

5-Amino-2-(hydroxymethyl)phenylboronic Acid Cyclic Monoester 95.0+%, TCI America™

PubChem CID 3770187
CAS 117098-94-9
Molecular Weight (g/mol) 148.96
MDL Number MFCD14584713
SMILES NC1=CC2=C(COB2O)C=C1
Synonym 6-Amino-1,3-dihydro-1-hydroxy-2,1-benzoxaborole
IUPAC Name 6-amino-1,3-dihydro-2,1-benzoxaborol-1-ol
InChI Key USCKQKQTFCBECF-UHFFFAOYSA-N
Molecular Formula C7H8BNO2
18

Sigma Aldrich 4,5-Dimethyl-2-furaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 52480-43-0
19

Sigma Aldrich 9-Borabicyclo[3.3.1]Nonane Solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula C8H15B
CAS 280-64-8
Molecular Weight (g/mol) 122.02 g/mol
MDL Number MFCD00074742
Health Hazard 1 UN 3399A 4.3(3) / PGI
Synonym 9-BBN
Recommended Storage Room Temperature
Molecular Formula C8H15B
Density 0.894 g/mL at 25°C
20

Sigma Aldrich 5-Bromo-2-methylbenzenesulfonamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 56919-16-5
21

Sigma Aldrich 2-(2-Thienyl)isonicotinic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
22

Sigma Aldrich 2,4-Bis(trifluoromethyl)benzyl bromide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 140690-56-8
23

eMolecules​ EMOLECULES INC

5000473403 DICYCLOHEXYL2 6-DIISOPRO 1G

ENCOMPASS_PREFERRED
24

STA PHARMACEUTICAL US LLC (2S,5S)-Fmoc-5-amino-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-4-one-2-carboxylic acid | 10 g | CAS 204326-24-9 | MDL MFCD00673792

(2S,5S)-Fmoc-5-amino-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-4-one-2-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 204326-24-9
- MDL: MFCD00673792
- InChIKey: NHNOPJNRVODSCV-ZEQRLZLVSA-N
- Molecular Weight: 468.509
- Molecular Formula: C28H24N2O5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29337900
- Country Of Origin: China
- IUPAC: (3S,6S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-oxo-1,2,3,4,6,7-hexahydroazepino[3,2,1-hi]indole-6-carboxylic acid
- SMILES: OC(=O)[C@@H]1CC2=CC=CC3=C2N1C(=O)[C@H](CC3)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

ENCOMPASS
25

Medchemexpress LLC 2 2 - Ethane-1 2-diy 5g
SDP

2 2 -(Ethane-1 2-diyl)dianiline (2 2 -Ethylenedianiline) can be utilized as precursor of metal complex[1]

ENCOMPASS_PREFERRED
26

STA PHARMACEUTICAL US LLC (2S,5S)-Fmoc-5-amino-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-4-one-2-carboxylic acid | 25 g | CAS 204326-24-9 | MDL MFCD00673792

(2S,5S)-Fmoc-5-amino-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-4-one-2-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 204326-24-9
- MDL: MFCD00673792
- InChIKey: NHNOPJNRVODSCV-ZEQRLZLVSA-N
- Molecular Weight: 468.509
- Molecular Formula: C28H24N2O5
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29337900
- Country Of Origin: China
- IUPAC: (3S,6S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-oxo-1,2,3,4,6,7-hexahydroazepino[3,2,1-hi]indole-6-carboxylic acid
- SMILES: OC(=O)[C@@H]1CC2=CC=CC3=C2N1C(=O)[C@H](CC3)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

ENCOMPASS
27

Sigma Aldrich Fine Chemicals Biosciences (+)-1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene kanata purity | 136735-95-0 | MFCD00142322 | 100MG

(+)-1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene kanata purity | Mol Wt: 306.36 | 136735-95-0 | MFCD00142322 | 100MG

ENCOMPASS
28

eMolecules​ Ambeed / (2S5S)-5-Benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one / 100mg / 575775932 / A742610 / / 415678-40-9 / [null] / 270.332 / C16H18N2O2

Ambeed / (2S5S)-5-Benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one / 100mg / 575775932 / A742610 / / 415678-40-9 / [null] / 270.332 / C16H18N2O2

ENCOMPASS_PREFERRED
29

Medchemexpress LLC Ferrocene-d10 | 12082-87-0 | 99.12% | C10D10Fe | 50 MG
SDP

Ferrocene-d10 is a deuterium labeled Ferrocene intended for research use only. It can be utilized as a tracer and an internal standard for quantitative analysis, particularly in NMR, GC-MS, or LC-MS applications. Deuterium substitution may impact the pharmacokinetic and metabolic profiles of drugs. This product has a molecular weight of 196.09 and appears as a solid, typically light yellow to brown in color.

  • Used as a tracer
  • Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Features deuterium labeling
  • Solid form with a light yellow to brown appearance

ENCOMPASS_PREFERRED
30

Medchemexpress LLC Ferrocene-1,1',2,2',3,3',4,4',5,5'-d10 | 12082-87-0 | 99.1% | C10D10Fe | 5 MG
SDP

Ferrocene-d10 is a deuterium labeled Ferrocene. Stable heavy isotopes, such as deuterium, are incorporated into drug molecules for use as tracers in quantitative analysis during drug development processes. Deuteration can also affect the pharmacokinetic and metabolic profiles of drugs.

  • Used as a tracer
  • Serves as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Affects pharmacokinetic and metabolic profiles of drugs
  • Part of isotope-labeled compounds research

ENCOMPASS_PREFERRED