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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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1

5-Amino-2-(hydroxymethyl)benzeneboronic acid hemiester hydrochloride, 95%

CAS: 117098-93-8 Molecular Formula: C7H9BClNO2 Molecular Weight (g/mol): 185.41 MDL Number: MFCD04115645 InChI Key: ZDCBDYGPSUVCOU-UHFFFAOYSA-N Synonym: 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate PubChem CID: 44118730 IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride SMILES: Cl.NC1=CC2=C(COB2O)C=C1

PubChem CID 44118730
CAS 117098-93-8
Molecular Weight (g/mol) 185.41
MDL Number MFCD04115645
SMILES Cl.NC1=CC2=C(COB2O)C=C1
Synonym 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate
IUPAC Name 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride
InChI Key ZDCBDYGPSUVCOU-UHFFFAOYSA-N
Molecular Formula C7H9BClNO2
2

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
3

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
4

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 ENCOMPASS_PREFERRED
5

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

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ENCOMPASS_PREFERRED
6

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

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7

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

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8

eMolecules​ 3-(2-Acetamidyl)phenylboronic acid pinacol ester | 843646-72-0 | MFCD08669540 | 1g

Combi-Blocks | 3-(2-Acetamidyl)phenylboronic acid pinacol ester | 1g | 117546806 | PN-8906 | 96.000 | 843646-72-0 | MFCD08669540 | 261.130 | C14H20BNO3

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ENCOMPASS_PREFERRED
9

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 | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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
10

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 | 50 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 50 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: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 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
11

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 | 5 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 5 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: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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
12

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
13

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
14

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
15

Cayman Chemical 4-AzIdo-L-phenylalnIn 250mg
SDP

A derivative of the essential amino acid L-phenylalanine and a click chemistry reagent; has been used as a photocrosslinking agent and in spin labeling for the assessment of protein-protein interactions in vitro and in vivo

ENCOMPASS_PREFERRED