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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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Keyword Search:
16 – 30 of 152 results
16

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

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™
SDP

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
Promotions Available

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
19
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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
20
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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
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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
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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

Sigma Aldrich Fine Chemicals Biosciences Nonane ReagentPlusR 991L

Nonane ReagentPlusR 991L

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24

Sigma Aldrich Fine Chemicals Biosciences Nonane anhydrous 991L

Nonane is a linear alkane mainly found in petroleum-based fuels.

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25

Cambridge Isotope Laboratories n-Nonane (unlabeled) 4 x 25 mL

n-Nonane (unlabeled) 4 x 25 mL

ENCOMPASS
26

eMolecules​ Synthonix - Stock endo-8-Boc-8-azabicyclo[3 2 1]octan-2-amine 500mg 426913045 E14811 0 000 1408076-02-7 MFCD29048659 226 320 C12H22N2O2

Synthonix - Stock endo-8-Boc-8-azabicyclo[3 2 1]octan-2-amine 500mg 426913045 E14811 0 000 1408076-02-7 MFCD29048659 226 320 C12H22N2O2

ENCOMPASS_PREFERRED
27

eMolecules​ 3-(Benzo[d][1,3]dioxol-5-yl)-5-(3-bromophenyl)-1H-pyrazole | 882697-00-9 | MFCD30146410 | 50mg

Ambeed | 3-(Benzo[d][1,3]dioxol-5-yl)-5-(3-bromophenyl)-1H-pyrazole | 50mg | 552753707 | A723997 | | 882697-00-9 | MFCD30146410 | 343.180 | C16H11BrN2O2

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:
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28

eMolecules​ 3-OXA-6-AZABICYCLO 3.1.1 HE 5G

5000225421 3-OXA-6-AZABICYCLO 3.1.1 HE 5G

ENCOMPASS_PREFERRED
29

eMolecules​ [(2S,5R)-5-(6-amino-9H-purin-9-yl)-2,5-dihydrofuran-2-yl]methanol | 7057-48-9 | MFCD00040965 | 1g

Pharmablock | [(2S,5R)-5-(6-amino-9H-purin-9-yl)-2,5-dihydrofuran-2-yl]methanol | 1g | 551136303 | PBN20120680 | | 7057-48-9 | MFCD00040965 | 233.231 | C10H11N5O2

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ENCOMPASS_PREFERRED
30

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

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