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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.

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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.

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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 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.

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21

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.

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CAS 56919-16-5
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.

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CAS 140690-56-8
23

EMOLECULES INC N-CYCLOPENTYL-1-3 5-DIMETH 2MG

NC3733153 N-CYCLOPENTYL-1-3 5-DIMETH 2MG

ENCOMPASS_PREFERRED
24

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
25

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
26

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
27

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 | 1 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 1 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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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
28

eMolecules​ 3-(2-Nitroethyl)phenylboronic acid | 957034-42-3 | MFCD09258757 | 1g

Combi-Blocks | 3-(2-Nitroethyl)phenylboronic acid | 1g | 117523235 | BB-3932 | 97.000 | 957034-42-3 | MFCD09258757 | 194.980 | C8H10BNO4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
29

eMolecules​ 2-(2-Bromoethyl)phenylboronic acid | 850568-82-0 | MFCD06659854 | 1g

Combi-Blocks | 2-(2-Bromoethyl)phenylboronic acid | 1g | 117521334 | BB-2489 | 98.000 | 850568-82-0 | MFCD06659854 | 228.880 | C8H10BBrO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

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30

eMolecules​ 4-(2-Bromoethyl)phenylboronic acid | 137756-90-2 | MFCD12546453 | 1g

Combi-Blocks | 4-(2-Bromoethyl)phenylboronic acid | 1g | 117521342 | BB-2493 | 95.000 | 137756-90-2 | MFCD12546453 | 228.880 | C8H10BBrO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

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