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(E)-N-(phenylmethylidene)hydroxylamine

Compound number:
MolPort-000-883-500
CAS number: 350-03-8; 932-90-1
IUPAC:
(E)-N-(phenylmethylidene)hydroxylamine
IUPAC traditional:
benzaldoxime,syn
SMILES:
O\N=C\c1ccccc1
InChI key:
VTWKXBJHBHYJBI-SOFGYWHQSA-N
Molecular formula: C7H7NO
Molecular weight: 121.139

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S&H to USA: 80.00 USD
S&H to World: 100.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 2 business days Purity: >95%
Last updated: last week In warehouse: 500.00 g
Pack size Ships out Price Qty
1 mg October 24, 2017 38.85 USD
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2 mg October 24, 2017 41.44 USD
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3 mg October 24, 2017 42.73 USD
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S&H to USA: 58.35 USD
S&H to World: 89.00 USD

Supplier Catalogue Data


Catalog: Made to order Ships out: 35 business days Purity: 98
In warehouse: Made to order
Pack size Ships out Price Qty
100 g December 8, 2017 500.00 USD
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500 g December 8, 2017 917.00 USD
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S&H to USA: 95.00 USD
S&H to World: 95.00 USD

Supplier Catalogue Data


Catalog: Made to order Ships out: 15 business days Purity: n/a
In warehouse: Made to order
Pack size Ships out Price Qty
1 g November 10, 2017 13.90 USD
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25 g November 10, 2017 51.43 USD
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100 g November 10, 2017 136.22 USD
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S&H to USA: 50.00 USD
S&H to World: 120.00 USD

Supplier Catalogue Data


Catalog: Made to order Ships out: 25 business days Purity: n/a
In warehouse: Made to order
Pack size Ships out Price Qty
1 g November 24, 2017 70.00 USD
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2.5 g November 24, 2017 129.00 USD
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5 g November 24, 2017 194.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-883-500
CAS number: 350-03-8; 932-90-1

Names, Synonyms and 3rd Party Identifiers
Name: ZINC04528806
ZINC10001761
MFCD00002119
alpha-Benzaldoxime
anti-Benzaldoxime
Benzaldehyde, oxime
benzaldehyde oxime
Benzaldehyde oxime, (Benzaldoxime)
Benzaldehydeoxime
Benzaldoxime
Benzaldoxime, predominantly (E)-isomer
(E)-benzaldehyde oxime (NE)-N-(phenylmethylidene)hydroxylamine
(E)-N-(phenylmethylidene)hydroxylamine
(hydroxyimino)phenylmethane
N-(phenylmethylidene)hydroxylamine
syn- and anti-Benzaldoxim

InChI
InChI: 1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6+
InChI key: VTWKXBJHBHYJBI-SOFGYWHQSA-N

Calculated Properties
Molecular formula: C7H7NO
Molecular weight: 121.139

Scaffolds

Other

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2017 MolPort, v2.24, release date 09-10-2017 13:00 (+0200). All rights reserved.