ChemAdvance Inc.

Click Here To EMAIL INQUIRY
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

• Boronic Acids

IUPAC Name: dihydroxyboron

Molecular Formula:	BH₂O₂	Molecular Weight:	44.825680 [g/mol]
H-Bond Donor:	2	H-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:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQZRATSFTMXYLW-UHFFFAOYSA-N

• Heterocyclic Compounds

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

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-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:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-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:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-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:	C₇H₇BO₃	Molecular Weight:	149.939680 [g/mol]
H-Bond Donor:	2	H-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:	C₆H₈BNO₂	Molecular Weight:	136.944220 [g/mol]
H-Bond Donor:	3	H-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:	C₇H₉BO₂	Molecular Weight:	135.956160 [g/mol]
H-Bond Donor:	2	H-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:	C₇H₈BBrO₂	Molecular Weight:	214.852220 [g/mol]
H-Bond Donor:	2	H-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:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-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:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	2	H-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:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-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:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-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:	C₁₂H₁₁BO₃	Molecular Weight:	214.024940 [g/mol]
H-Bond Donor:	2	H-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:	C₈H₄N₂S	Molecular Weight:	160.195760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VABTYALPMVDJSR-UHFFFAOYSA-N

• 2-(3-Phenylpropylidene)malononitrile

IUPAC Name: 2-(3-phenylpropylidene)propanedinitrile

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFODASZCAPPTGS-UHFFFAOYSA-N

• 2-(2-chlorobenzylidene)malononitrile

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

Molecular Formula:	C₁₀H₅ClN₂	Molecular Weight:	188.613100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJNZXLAFIPKXIG-UHFFFAOYSA-N

• 2-(4-chlorobenzylidene)malononitrile

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

Molecular Formula:	C₁₀H₅ClN₂	Molecular Weight:	188.613100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQSXBLOWLYPURG-UHFFFAOYSA-N

• 2-(3-nitrobenzylidene)malononitrile

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

Molecular Formula:	C₁₀H₅N₃O₂	Molecular Weight:	199.165600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQMJZLGIKHAOQZ-UHFFFAOYSA-N

• 2-(4-hydroxy-3-methoxybenzylidene)malononitrile

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

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKTJJISTXUHPEQ-UHFFFAOYSA-N

• 2-(4-methoxybenzylidene)malononitrile

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

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOHFCPXBKJPCAD-UHFFFAOYSA-N

• 2-(4-Methylphenylmethylene)malononitrile

• 2-benzylidenemalononitrile

IUPAC Name: 2-benzylidenepropanedinitrile

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAVNYPVYNSIHNC-UHFFFAOYSA-N

• 4-(3-isopropylureido)phenylboronic acid

IUPAC Name: [4-(propan-2-ylcarbamoylamino)phenyl]boronic acid

Molecular Formula:	C₁₀H₁₅BN₂O₃	Molecular Weight:	222.051 [g/mol]
H-Bond Donor:	4	H-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:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCGVBHIMRVYWOH-UHFFFAOYSA-N

• 4-(phenylcarbamoyl)phenylboronic acid

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

Molecular Formula:	C₁₃H₁₂BNO₃	Molecular Weight:	241.050280 [g/mol]
H-Bond Donor:	3	H-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:	C₈H₉BO₂	Molecular Weight:	147.966860 [g/mol]
H-Bond Donor:	2	H-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:	C₂₂H₂₁NO₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-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:	C₂₂H₂₁NO	Molecular Weight:	315.416 [g/mol]
H-Bond Donor:	1	H-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:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSGOODBDQZEEOO-UHFFFAOYSA-N

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