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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
∼25 g (1)
∼50 g (1)
0.05 mL (1)

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Molecular Weight (g/mol)

∼594 g/mol (1)
0.00 (61)
10.81 (24)
100.04 (18)
100.05 (1)
100.07 (18)
100.08 (9)

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Percent Purity

≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

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Physical Form

Adhering Chunks (2)
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Adhering Crystalline Powder (23)
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Adhering Crystalline Powder or Crystals (21)
Adhering Crystalline Powder or Crystals and Chunks (3)

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Boiling Point

> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
> 172.4 - < 179.6 °F (> 78 - < 82 °C) (1)
> 188.6 < 194 °F (> 87 < 90 °C) (1)
> 188.6 - < 194 °F (> 87 - < 90 °C) (4)
>100°C (2)
>100.0°C (8)
>1000°C (2)

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Grade

AAS (7)
ACS (3,605)
ACS General Use Solvents (2)
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ACS Grade Plus (2)
ACS Reagent (1,572)
ACS Reagent/Reagent ISO (2)

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Form

Amorphous Powder (4)
Annealed Wire (1)
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Bar (4)
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Product Line

Amplifex (1)
Gibco (182)
LiChropur (86)
Norit (1)
PESTANAL (2)
Pierce (1)
Selectophore (86)

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Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (3)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Silica Gel (126)

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Color

Amber (9)
Amber to Brown (2)
Amber to White (1)
Beige to Brown (2)
Beige to Green/Beige to Light Brown (8)
Beige to Red/Salmon (3)
Beige to White (2)

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2,071 – 2,085 of 408,390 results

2,071

Thermo Scientific Chemicals Methyl 2-methylnicotinate, 97%

CAS: 65719-09-7 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 InChI Key: KLHWBYHFWALOIJ-UHFFFAOYSA-N PubChem CID: 7015327 IUPAC Name: methyl 2-methylpyridine-3-carboxylate SMILES: CC1=C(C=CC=N1)C(=O)OC

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Specifications

PubChem CID	7015327
CAS	65719-09-7
Molecular Weight (g/mol)	151.16
SMILES	CC1=C(C=CC=N1)C(=O)OC
IUPAC Name	methyl 2-methylpyridine-3-carboxylate
InChI Key	KLHWBYHFWALOIJ-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

2,072

Thermo Scientific Chemicals 4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl)-1,3,2-dioxaborolane, 90%

CAS: 864776-02-3 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD09879905 InChI Key: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate PubChem CID: 24229547 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	24229547
CAS	864776-02-3
Molecular Weight (g/mol)	208.06
MDL Number	MFCD09879905
SMILES	CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
Synonym	4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate
IUPAC Name	4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane
InChI Key	JMLBPHNESOKSEV-UHFFFAOYSA-N
Molecular Formula	C11H17BO3

2,073

Thermo Scientific Chemicals 6-Amino-3-bromo-2-picoline, 98%, Thermo Scientific™

CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 5-bromo-6-methylpyridin-2-amine SMILES: CC1=[NH+]C(N)=CC=C1Br

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Specifications

PubChem CID	170678
CAS	42753-71-9
Molecular Weight (g/mol)	188.05
MDL Number	MFCD00068230
SMILES	CC1=[NH+]C(N)=CC=C1Br
Synonym	2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine
IUPAC Name	5-bromo-6-methylpyridin-2-amine
InChI Key	SEOZHXRTVJPQPZ-UHFFFAOYSA-O
Molecular Formula	C6H8BrN2

2,074

Thermo Scientific Chemicals N-BOC-3-Piperidinecarboxylic acid, 98%

CAS: 84358-12-3 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00673775,MFCD02179173 InChI Key: NXILIHONWRXHFA-UHFFFAOYNA-N Synonym: 1-boc-piperidine-3-carboxylic acid,1-tert-butoxycarbonyl piperidine-3-carboxylic acid,1-boc-3-piperidinecarboxylic acid,n-boc-nipecotic acid,1-tert-butoxycarbonyl-3-piperidinecarboxylic acid,boc-dl-nip-oh,n-boc-3-piperidinecarboxylic acid,n-boc-piperidine-3-carboxylic acid,1-n-boc-piperidine-3-carboxylic acid,n-boc-dl-nipecotic acid PubChem CID: 2735647 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(O)=O

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Specifications

PubChem CID	2735647
CAS	84358-12-3
Molecular Weight (g/mol)	229.28
MDL Number	MFCD00673775,MFCD02179173
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)C(O)=O
Synonym	1-boc-piperidine-3-carboxylic acid,1-tert-butoxycarbonyl piperidine-3-carboxylic acid,1-boc-3-piperidinecarboxylic acid,n-boc-nipecotic acid,1-tert-butoxycarbonyl-3-piperidinecarboxylic acid,boc-dl-nip-oh,n-boc-3-piperidinecarboxylic acid,n-boc-piperidine-3-carboxylic acid,1-n-boc-piperidine-3-carboxylic acid,n-boc-dl-nipecotic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
InChI Key	NXILIHONWRXHFA-UHFFFAOYNA-N
Molecular Formula	C11H19NO4

2,075

Thermo Scientific Chemicals 2-Ethylbutyryl chloride, 99%

CAS: 2736-40-5 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.60 MDL Number: MFCD00018812 InChI Key: SMUKODJVMQOSAB-UHFFFAOYSA-N Synonym: 2-ethylbutyryl chloride,2-ethylbutyroyl chloride,butanoyl chloride, 2-ethyl,butyryl chloride, 2-ethyl,2-ethylbutyrylchloride,diethylacetylchloride,diethylacetyl chloride,acmc-1cqal,2-ethyl butyryl chloride,2-ethyl-butyryl chloride PubChem CID: 75954 IUPAC Name: 2-ethylbutanoyl chloride SMILES: CCC(CC)C(Cl)=O

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Specifications

PubChem CID	75954
CAS	2736-40-5
Molecular Weight (g/mol)	134.60
MDL Number	MFCD00018812
SMILES	CCC(CC)C(Cl)=O
Synonym	2-ethylbutyryl chloride,2-ethylbutyroyl chloride,butanoyl chloride, 2-ethyl,butyryl chloride, 2-ethyl,2-ethylbutyrylchloride,diethylacetylchloride,diethylacetyl chloride,acmc-1cqal,2-ethyl butyryl chloride,2-ethyl-butyryl chloride
IUPAC Name	2-ethylbutanoyl chloride
InChI Key	SMUKODJVMQOSAB-UHFFFAOYSA-N
Molecular Formula	C6H11ClO

2,076

3-chloro-4-methylphenylboronic acid, 97%, Thermo Scientific Chemicals

CAS: 175883-63-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD04039010 InChI Key: YTJUYWRCAZWVSX-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid PubChem CID: 3854610 IUPAC Name: (3-chloro-4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1Cl)B(O)O

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Specifications

PubChem CID	3854610
CAS	175883-63-3
Molecular Weight (g/mol)	170.40
MDL Number	MFCD04039010
SMILES	CC1=CC=C(C=C1Cl)B(O)O
Synonym	3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid
IUPAC Name	(3-chloro-4-methylphenyl)boronic acid
InChI Key	YTJUYWRCAZWVSX-UHFFFAOYSA-N
Molecular Formula	C7H8BClO2

2,077

Thermo Scientific Chemicals tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, 97%

CAS: 147804-30-6 Molecular Formula: C₁₁H₁₉NO₃ Molecular Weight (g/mol): 213.28 MDL Number: MFCD07779385 InChI Key: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 IUPAC Name: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

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Specifications

PubChem CID	22135564
CAS	147804-30-6
Molecular Weight (g/mol)	213.28
MDL Number	MFCD07779385
SMILES	CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Synonym	tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate
IUPAC Name	tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
InChI Key	ULSBMKGFFFMGOI-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₉NO₃

2,078

Thermo Scientific Chemicals (S)-(-)-3-Aminotetrahydrofuran p-toluenesulfonate salt, 97%

CAS: 104530-79-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD08234425,MFCD07778394 InChI Key: MIPHRQMEIYLZFZ-UHFFFAOYNA-N Synonym: s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine PubChem CID: 14243168 IUPAC Name: oxolan-3-amine SMILES: NC1CCOC1

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Specifications

PubChem CID	14243168
CAS	104530-79-2
Molecular Weight (g/mol)	87.12
MDL Number	MFCD08234425,MFCD07778394
SMILES	NC1CCOC1
Synonym	s-3-aminotetrahydrofuran,s-tetrahydrofuran-3-amine,3s-oxolan-3-amine,3-furanamine,tetrahydro-, 3s,s-tetrahydro-furan-3-ylamine,tetrahydrofuran-3beta-amine,s-3-amino-tetrahydrofuran,5-tetrahydrofuran-3-amine,3s-tetrahydro-3-furanamine,3s-tetrahydrofuran-3-amine
IUPAC Name	oxolan-3-amine
InChI Key	MIPHRQMEIYLZFZ-UHFFFAOYNA-N
Molecular Formula	C4H9NO

2,079

Thermo Scientific Chemicals 2-Amino-4-chlorobenzonitrile, 99%

CAS: 38487-86-4 Molecular Formula: C₇H₅ClN₂ Molecular Weight (g/mol): 152.58 InChI Key: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC Name: 2-amino-4-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)N)C#N

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PubChem CID	170059
CAS	38487-86-4
Molecular Weight (g/mol)	152.58
SMILES	C1=CC(=C(C=C1Cl)N)C#N
Synonym	benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile
IUPAC Name	2-amino-4-chlorobenzonitrile
InChI Key	UZHALXIAWJOLLR-UHFFFAOYSA-N
Molecular Formula	C₇H₅ClN₂

2,080

Thermo Scientific Chemicals 3-Chlorophenylacetone, 94%

CAS: 14123-60-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00082872 InChI Key: VCNYPJMEQHTAHS-UHFFFAOYSA-N PubChem CID: 2734097 IUPAC Name: 1-(3-chlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC(Cl)=C1

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PubChem CID	2734097
CAS	14123-60-5
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00082872
SMILES	CC(=O)CC1=CC=CC(Cl)=C1
IUPAC Name	1-(3-chlorophenyl)propan-2-one
InChI Key	VCNYPJMEQHTAHS-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

2,081

Thermo Scientific Chemicals Methyl 3-methylphenylacetate, 98%

CAS: 53088-69-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00968468 InChI Key: AWTKFTNNPQGGLX-UHFFFAOYSA-N Synonym: methyl 2-m-tolyl acetate,methyl 3-methylphenylacetate,methyl 2-3-methylphenyl acetate,3-methylphenylacetic acid methyl ester,benzeneacetic acid, 3-methyl-, methyl ester,methyl 2-m-tolylacetate,m-tolylacetic acid methyl ester,m-toly-acetic acid methyl ester,m-tolyl-acetic acid methyl ester,methyl 2-3-methylphenyl ethanoate PubChem CID: 5135288 IUPAC Name: methyl 2-(3-methylphenyl)acetate SMILES: COC(=O)CC1=CC=CC(C)=C1

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Specifications

PubChem CID	5135288
CAS	53088-69-0
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00968468
SMILES	COC(=O)CC1=CC=CC(C)=C1
Synonym	methyl 2-m-tolyl acetate,methyl 3-methylphenylacetate,methyl 2-3-methylphenyl acetate,3-methylphenylacetic acid methyl ester,benzeneacetic acid, 3-methyl-, methyl ester,methyl 2-m-tolylacetate,m-tolylacetic acid methyl ester,m-toly-acetic acid methyl ester,m-tolyl-acetic acid methyl ester,methyl 2-3-methylphenyl ethanoate
IUPAC Name	methyl 2-(3-methylphenyl)acetate
InChI Key	AWTKFTNNPQGGLX-UHFFFAOYSA-N
Molecular Formula	C10H12O2

2,082

Thermo Scientific Chemicals 3-Methoxythiophene, 98%

CAS: 17573-92-1 Molecular Formula: C₅H₆OS Molecular Weight (g/mol): 114.17 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

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Specifications

PubChem CID	140249
CAS	17573-92-1
Molecular Weight (g/mol)	114.17
MDL Number	MFCD00043894
SMILES	COC1=CSC=C1
Synonym	thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411
IUPAC Name	3-methoxythiophene
InChI Key	RFSKGCVUDQRZSD-UHFFFAOYSA-N
Molecular Formula	C₅H₆OS

2,083

Thermo Scientific Chemicals (S)-(-)-N alpha-Dimethylbenzylamine, 97%

CAS: 19131-99-8 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

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Specifications

PubChem CID	2060073
CAS	19131-99-8
Molecular Weight (g/mol)	135.21
SMILES	CC(C1=CC=CC=C1)NC
Synonym	s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
IUPAC Name	(1S)-N-methyl-1-phenylethanamine
InChI Key	RCSSHZGQHHEHPZ-QMMMGPOBSA-N
Molecular Formula	C₉H₁₃N

2,084

Thermo Scientific Chemicals Benzyl dimethyl phosphonoacetate, 98%

CAS: 57443-18-2 Molecular Formula: C₁₁H₁₅O₅P Molecular Weight (g/mol): 258.21 MDL Number: MFCD01872507 InChI Key: QYLGNJMIOVHLQQ-UHFFFAOYSA-N Synonym: benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate PubChem CID: 2773759 IUPAC Name: benzyl 2-dimethoxyphosphorylacetate SMILES: COP(=O)(CC(=O)OCC1=CC=CC=C1)OC

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Specifications

PubChem CID	2773759
CAS	57443-18-2
Molecular Weight (g/mol)	258.21
MDL Number	MFCD01872507
SMILES	COP(=O)(CC(=O)OCC1=CC=CC=C1)OC
Synonym	benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate
IUPAC Name	benzyl 2-dimethoxyphosphorylacetate
InChI Key	QYLGNJMIOVHLQQ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅O₅P

2,085

Thermo Scientific Chemicals 1-(2-bromoethoxy)-4-nitrobenzene, 98%

CAS: 13288-06-7 Molecular Formula: C8H8BrNO3 Molecular Weight (g/mol): 246.06 MDL Number: MFCD00031363 InChI Key: YQWCBDNNEZHPMA-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi PubChem CID: 235987 IUPAC Name: 1-(2-bromoethoxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCCBr)C=C1

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Specifications

PubChem CID	235987
CAS	13288-06-7
Molecular Weight (g/mol)	246.06
MDL Number	MFCD00031363
SMILES	[O-][N+](=O)C1=CC=C(OCCBr)C=C1
Synonym	1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi
IUPAC Name	1-(2-bromoethoxy)-4-nitrobenzene
InChI Key	YQWCBDNNEZHPMA-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO3

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