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ChemAdvance Inc.

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Contact: Brady Clark - CEO
Web: http://www.chemadvance.com
E-Mail:
Address: 100, Sussex Drive, Suite 1120-T, Ottawa, Ontario, Canada
Phone: +1-(613)-990-1638 | Fax: +1-(613)-949-5993 | Map/Directions >>

Profile: ChemAdvance Inc. specializes in the synthesis & characterization of complex molecules for research and drug discovery applications, as well as reference standards such as glucuronides, stable labeled isotopes & metabolites. We undertake contract research & development as well as custom synthesis projects. We specialize in early stage drug discovery and medicinal chemistry to develop libraries of drug-like molecules to accelerate client research. Our small molecules include amines, boronic acids, cyano compounds, fullerene derivatives, heterocycles, hydrazines, inositols, steroids, and sulfonamides. We offer various boronic acids including (1S,2S)-2-phenylcyclopropylboronic acid, 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane, furan-2-yl-2-boronic acid, 7-methoxybenzo[d][1,3]dioxol-5-yl-5-boronic acid, 4-methylphenylboronic acid, 4-bromophenylboronic acid, 4-methoxyphenylboronic acid, 4-carboxyphenylboronic acid, 2-carboxyphenylboronic acid and 3-aminophenylboronic acid.

1 to 50 of 56 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Boronic Acids
IUPAC Name: dihydroxyboron

Molecular Formula: BH2O2Molecular Weight: 44.825680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHXTWWCDMUWMDI-UHFFFAOYSA-N

• Chiral Compounds
• Custom Chemical Synthesis
• Custom Synthesis
• Ethyl 2-cyano-3-phenyl-2-propenoate
• Heterocycles
IUPAC Name: methyl 2-(oxan-4-yl)acetate

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQZRATSFTMXYLW-UHFFFAOYSA-N

• Heterocyclic Compounds
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Inositol
IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid
IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• Stable Isotopes
• 2,4-Difluorophenylboronic Acid
IUPAC Name: (2,4-difluorophenyl)boronic acid | CAS Registry Number: 144025-03-6
Synonyms: 2,4-Difluorophenylboronic acid, 465070_ALDRICH, (2,4-difluorophenyl)boronic acid, BM132, ALBB-006121, 2 4-DIFLUOROPHENYLBORONIC ACID, AC 35913, TL8006162

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQLRSCZSKQTFGY-UHFFFAOYSA-N

• 2-Formylphenylboronic Acid
IUPAC Name: (2-formylphenyl)boronic acid | CAS Registry Number: 40138-16-7
Synonyms: 2-Formylphenylboronic acid, 2-Boronobenzaldehyde, 2-Formylbenzeneboronic acid, (2-formylphenyl)boronic acid, 2-(Dihydroxyboryl)benzaldehyde, 431958_ALDRICH, 47744_FLUKA, BM304, ALBB-006095, NSC157839, AC 35936, TL8002901

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGUWACLYDSWXRZ-UHFFFAOYSA-N

• 3-Aminophenylboronic Acid
IUPAC Name: (3-aminophenyl)boronic acid | CAS Registry Number: 66472-86-4
Synonyms: 3-Aminophenylboronic acid, (3-aminophenyl)boronic acid, 3-Aminobenzeneboronic acid, M-AMINOPHENYLBORONIC ACID, (m-Aminophenyl)metaboric acid, BM130, ALBB-006090, 3-Aminophenylboric acid hemisulphate, EINECS 250-189-0, EINECS 266-376-5, SBB004197, DB01896, NCGC00092011-01, TL8002344, Boronic acid, (3-aminophenyl)-, sulfate (2:1), 30418-59-8, 280563-63-5, APB

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMZFEHDNIAQMNB-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid
IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 4-Bromomethylphenylboronic Acid
IUPAC Name: [4-(bromomethyl)phenyl]boronic acid | CAS Registry Number: 68162-47-0
Synonyms: 4-(Bromomethyl)phenylboronic acid, 4-bromomethylphenylboronic acid, 4-(bromomethyl)benzeneboronic acid, 4-Boronobenzyl bromide, 4-(Bromomethyl)phenylboronicacid, p-(bromomethyl)phenylboronic acid, SBB070792, AG-G-60688, [4-(bromomethyl)phenyl]boronic Acid, PubChem7903, SureCN40256, AC1MC3O1, ACMC-1B4G9, P-BORONOBENZYL BROMIDE, KSC494C7B, 679437_ALDRICH, 4-Bromomethylbenzeneboronic acid, CTK3J4170, (4-bromomethylphenyl)boronic acid, MolPort-000-139-308

Molecular Formula: C7H8BBrO2Molecular Weight: 214.852220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDNOURKEZJZJNZ-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 2,6-Dimethylphenylboronic acid
IUPAC Name: (2,6-dimethylphenyl)boronic acid | CAS Registry Number: 100379-00-8
Synonyms: (2,6-Dimethlphenyl)borate, 480061_ALDRICH, CID583322, TE3085, TL8000047

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXDTWWZIHJEZOG-UHFFFAOYSA-N

• 2-Carboxyphenylboronic acid
IUPAC Name: 2-boronobenzoic acid | CAS Registry Number: 149105-19-1
Synonyms: 2-boronobenzoic acid, BM403, ALBB-006115, ST5408296, TL8001070

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KWNPRVWFJOSGMZ-UHFFFAOYSA-N

• 4-Phenoxyphenylboronic acid
IUPAC Name: [4-(phenoxy)phenyl]boronic acid | CAS Registry Number: 51067-38-0
Synonyms: 480142_ALDRICH, [4-(phenoxy)phenyl]boronic acid, ALBB-006103, SBB003409, TE3078, TL800742126

Molecular Formula: C12H11BO3Molecular Weight: 214.024940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFXUHRXGLWUOJT-UHFFFAOYSA-N

• 2-Cyano-3-(2-thienyl)-2-propenamide
• 2-Cyano-3-phenyl-2-propenamide
• 2-(2-Thienylmethylene)malononitrile
IUPAC Name: 2-(thiophen-2-ylmethylidene)propanedinitrile

Molecular Formula: C8H4N2SMolecular Weight: 160.195760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VABTYALPMVDJSR-UHFFFAOYSA-N

• 2-(3-Phenylpropylidene)malononitrile
IUPAC Name: 2-(3-phenylpropylidene)propanedinitrile

Molecular Formula: C12H10N2Molecular Weight: 182.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFODASZCAPPTGS-UHFFFAOYSA-N

• 2-(2-chlorobenzylidene)malononitrile
IUPAC Name: 2-[(2-chlorophenyl)methylidene]propanedinitrile

Molecular Formula: C10H5ClN2Molecular Weight: 188.613100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJNZXLAFIPKXIG-UHFFFAOYSA-N

• 2-(4-chlorobenzylidene)malononitrile
IUPAC Name: 2-[(4-chlorophenyl)methylidene]propanedinitrile

Molecular Formula: C10H5ClN2Molecular Weight: 188.613100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQSXBLOWLYPURG-UHFFFAOYSA-N

• 2-(3-nitrobenzylidene)malononitrile
IUPAC Name: 2-[(3-nitrophenyl)methylidene]propanedinitrile

Molecular Formula: C10H5N3O2Molecular Weight: 199.165600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQMJZLGIKHAOQZ-UHFFFAOYSA-N

• 2-(4-hydroxy-3-methoxybenzylidene)malononitrile
IUPAC Name: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]propanedinitrile

Molecular Formula: C11H8N2O2Molecular Weight: 200.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKTJJISTXUHPEQ-UHFFFAOYSA-N

• 2-(4-methoxybenzylidene)malononitrile
IUPAC Name: 2-[(4-methoxyphenyl)methylidene]propanedinitrile

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOHFCPXBKJPCAD-UHFFFAOYSA-N

• 2-(4-Methylphenylmethylene)malononitrile
• 2-benzylidenemalononitrile
IUPAC Name: 2-benzylidenepropanedinitrile

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAVNYPVYNSIHNC-UHFFFAOYSA-N

• 4-(3-isopropylureido)phenylboronic acid
IUPAC Name: [4-(propan-2-ylcarbamoylamino)phenyl]boronic acid

Molecular Formula: C10H15BN2O3Molecular Weight: 222.051 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LNYHHUXYUURCAZ-UHFFFAOYSA-N

• 3-(3-phenylpropiolamido)phenylboronic acid
• 4-(benzamido)phenylboronic acid
• 4-(propionamido)phenylboronic acid
• 3-(benzamido)phenylboronic acid
• 2-(benzamido)phenylboronic acid
• 2-(propionamido)phenylboronic acid
• 4-(dibenzylcarbamoyl)phenylboronic acid
• 4-(dibutylcarbamoyl)phenylboronic acid
• 4-(diethylcarbamoyl)phenylboronic acid
IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCGVBHIMRVYWOH-UHFFFAOYSA-N

• 4-(phenylcarbamoyl)phenylboronic acid
IUPAC Name: [4-(phenylcarbamoyl)phenyl]boronic acid

Molecular Formula: C13H12BNO3Molecular Weight: 241.050280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DAUSGSRIYCUJDK-UHFFFAOYSA-N

• 4-((isobutylamino)methyl)phenylboronic acid
• 3-((isobutylamino)methyl)phenylboronic acid
• 2-phenylvinylboronic acid
IUPAC Name: [(E)-2-phenylethenyl]boronic acid

Molecular Formula: C8H9BO2Molecular Weight: 147.966860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKIJXFIYBAYHOE-VOTSOKGWSA-N

• 3-(4-methoxyphenyl)-1-phenyl-3-(phenylamino)propan-1-one
IUPAC Name: 3-anilino-3-(4-methoxyphenyl)-1-phenylpropan-1-one

Molecular Formula: C22H21NO2Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFYQEDXUPGIQJG-UHFFFAOYSA-N

• 3-(4-hydroxyphenyl)-1-phenyl-3-(phenylamino)propan-1-one
• 1-phenyl-3-(phenylamino)-3-p-tolylpropan-1-one
IUPAC Name: 3-anilino-3-(4-methylphenyl)-1-phenylpropan-1-one

Molecular Formula: C22H21NOMolecular Weight: 315.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIDZXZUXXULGNN-UHFFFAOYSA-N

• 3-(4-nitrophenylamino)-1,3-diphenylpropan-1-one
IUPAC Name: 3-(4-nitroanilino)-1,3-diphenylpropan-1-one

Molecular Formula: C21H18N2O3Molecular Weight: 346.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSGOODBDQZEEOO-UHFFFAOYSA-N

• 3-(4-bromophenylamino)-1,3-diphenylpropan-1-one

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