Skype
 7-Bromo-1-heptanol Suppliers > Canchemia Inc.

Canchemia Inc.

Click Here To EMAIL INQUIRY
Web: http://www.canchemia.com
E-Mail:
Address: 250 Consumers Road, Suite 716, Toronto, Ontario M2H 1G6, Canada
Phone: +1-(416)-273-8249 | Fax: +1-(416)-273-7534 | Map/Directions >>

Profile: Canchemia Inc. specializes in supplying raw materials, intermediates, APIs and fine chemicals for the pharmaceutical & specialty chemical industry. Fluoro-aliphatics include ethyl fluoroacetate, ethyl difluoroacetate, ethyl bromofluoroacetate, methyl fluoroacetate, ethyl trifluoroacetate and 1,1,1,3,3,3-hexafluoro-2-propanol. Chiral compounds include L-(+)-tartaric acid, D-(-)-tartaric acid, diethyl L-(+)-tartrate, diethyl D-(-)-tartrate, dimethyl D-(-)-tartrate and S-(+)-4-phenyl-2-oxazolidinone.

101 to 150 of 152 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 3-Amino-2-bromo-4,6-dimethylpyridine
IUPAC Name: 2-bromo-4,6-dimethylpyridin-3-amine | CAS Registry Number: 104829-98-3
Synonyms: 2-bromo-4,6-dimethylpyridin-3-amine, 2-Bromo-4,6-dimethylpyridin-3-ylamine, AG-D-17661, 3-Pyridinamine,2-bromo-4,6-dimethyl-, 2-Bromo-4,6-dimethyl-pyridin-3-ylamine, F1371-0213, ZINC02454938, PubChem2281, PubChem19499, ACMC-1BSBH, AC1M1GH6, CTK4A3396, MolPort-000-225-940, ANW-57865, SBB042031, 2-bromo-4,6-dimethyl-3-pyridinamine, 2-bromo-4,6-dimethyl-3-pyridylamine, AKOS000270436, MCULE-3484217908, RP25841

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHCPMPRWVKYCQS-UHFFFAOYSA-N

• 3-Formylmalondialdehyde
IUPAC Name: methanetricarbaldehyde | CAS Registry Number: 18655-47-5
Synonyms: triformylmethane, Methanetricarboxaldehyde, 2-Formyl-malonaldehyde, Formylmalonaldehyde, methantricarbaldehyd, Methanetricarbaldehyde, 2-Formylmalonaldehyde, AC1LB5OB, AC1Q6PKK, CTK0H3796, AR-1L7382, AKOS006290038, AG-K-61363, AK-25538, KB-62072, FT-0689827, I14-10132, 3-Formylmalondialdehyde;Formylmalonaldehyde; Formylmalondialdehyde; Triformylmethane

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRWNFZAKUHZONV-UHFFFAOYSA-N

• 2-Ethyl-5-methylbenzofuran
IUPAC Name: 2-ethyl-5-methyl-1-benzofuran | CAS Registry Number: 17133-95-8
Synonyms: 2-ETHYL-5-METHYLBENZOFURAN, SureCN11559549, Benzofuran,2-ethyl-5-methyl-, CTK4D3904, MolPort-004-814-328, AKOS006307341, AG-E-20693, AK119013, KB-170339, I14-37120, 2-Ethyl-5-methylbenzofuran;2-ethyl-5-methyl-1-benzofuran;

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQHVHQOJJFDUKW-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione
IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula: C3H3NO2SMolecular Weight: 117.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline
IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde
IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• (S)-(-)-1,1'-Bi(2-naphthyl)-2,2-diyl hydrogen phosphate [(S)-BNP Acid]
Synonyms: 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 35193-63-6, 39648-67-4, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, SBB058107, (R)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, (S)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide, (+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate, (+/-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogenphosphate, (R)-(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (S)-(+)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, 248932_ALDRICH, 4-hydroxynaphtho[1,2-f]naphtho[2,1-d]1,3,2-dioxaphosphepin-4-one, BNDHP, BNPA

Molecular Formula: C20H13O4PMolecular Weight: 348.288582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• (r)-2-Phenoxypropanoic Acid
IUPAC Name: (2R)-2-phenoxypropanoic acid | CAS Registry Number: 1129-46-0
Synonyms: (R)-2-Phenoxypropionic acid, (R)-(+)-2-PHENOXYPROPIONIC ACID, SureCN127395, AC1LD6Z8, (2R)-2-phenoxypropanoic acid, (R)-2-Phenoxy-propionic acid, CTK4A8053, Propanoic acid,2-phenoxy-, (2R)-, AG-D-32501, I14-39435, InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11, Propanoicacid, 2-phenoxy-, (R)-;Propionic acid, 2-phenoxy-, D- (8CI);(+)-2-Phenoxypropanoic acid;(+)-2-Phenoxypropionic acid;(2R)-2-Phenoxypropanoic acid;(R)-(+)-2-Phenoxypropionic acid;(R)-2-Phenoxypropanoic acid;(R)-2-Phenoxypropionic acid;

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXERGJJQSKIUIC-SSDOTTSWSA-N

• 2-Propenoic Acid, 3-(dimethylamino)-2-Formyl-, Ethyl Ester
IUPAC Name: ethyl 3-(dimethylamino)-2-formylprop-2-enoate | CAS Registry Number: 92385-43-8
Synonyms: ETHYL 3-DIMETHYLAMINO-2-FORMYLACRYLATE, AG-H-78770, Ethyl 3-(dimethylamino)-2-formylacrylate, AGN-PC-00MGUG, CTK5H1223, ANW-62146, KB-51114, 2-Propenoic acid, 3-(dimethylamino)-2-formyl-, ethyl ester

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWSIQAALZBOBQJ-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzoic acid
IUPAC Name: 2-fluoro-5-iodobenzoic acid | CAS Registry Number: 124700-41-0
Synonyms: 2-Fluoro-5-iodobenzoicacid, Benzoic acid, 2-fluoro-5-iodo-, SBB051445, PubChem1385, AC1MCUDD, SureCN78403, ACMC-1C24W, KSC174O6D, 552437_ALDRICH, Jsp001621, RARECHEM AL BO 1479, CTK0H4761, MolPort-000-155-606, WT228, ACT12020, BUTTPARK 122\01-06, 5-IODO-2-FLUOROBENZOIC ACID, ANW-18273, AKOS005145857, AC-3964

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNNJHBNTHVHALE-UHFFFAOYSA-N

• 2-Bromo-4-methoxy-5-(benzyloxy)benzoic acid
IUPAC Name: 2-bromo-4-methoxy-5-phenylmethoxybenzoic acid | CAS Registry Number: 24958-42-7
Synonyms: 2-BROMO-4-METHOXY-5-(BENZYLOXY)BENZOIC ACID, 2-Bromo-4-methoxy-5-benzyloxybenzoic acid, 5-Benzyloxy-2-bromo-4-methoxybenzoic Acid, AG-E-75083, PubChem14393, ACMC-1COF5, SureCN2158619, Jsp004965, CTK4F4700, MolPort-005-932-984, 5-Benzyloxy-2-bromo-p-anisic Acid, ANW-25581, SBB063723, AKOS015889639, AM62631, AK-34347, 2-bromo-5-benzyloxy-4-methoxybenzoic acid, KB-168990, B3332, FT-0601405

Molecular Formula: C15H13BrO4Molecular Weight: 337.165320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBTDEMXQQIWHKX-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 2-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene | CAS Registry Number: 452-63-1
Synonyms: 3-Fluoro-6-bromotoluene, 365009_ALDRICH, NSC88287, EINECS 207-203-5, ZINC00160133, TL806299, ST5405135, InChI=1/C7H6BrF/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 5-Chloro-2-ethylbenzofuran
IUPAC Name: 5-chloro-2-ethyl-1-benzofuran | CAS Registry Number: 39178-59-1
Synonyms: 5-CHLORO-2-ETHYLBENZOFURAN, AG-F-38287, SureCN2056119, Benzofuran,5-chloro-2-ethyl-, CTK4I1027, MolPort-019-904-591, 2-ETHYL-5-CHLOROBENZOFURAN, AKOS006307340, AK119015, KB-197322, 2-Ethyl-5-chlorobenzofuran;5-Chloro-2-ethylbenzofuran;

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKSTZTXWHQYVDW-UHFFFAOYSA-N

• 5-Bromo-2-ethylbenzofuran
IUPAC Name: 5-bromo-2-ethyl-1-benzofuran | CAS Registry Number: 39178-60-4
Synonyms: 5-BROMO-2-ETHYLBENZOFURAN, SureCN6300586, 5-Bromo-2-ethylbenzofuran;, Benzofuran,5-bromo-2-ethyl-, CTK4I1028, AKOS016000587, AG-F-38289, AK119016, KB-197005

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXCGZKOZXSKKFI-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxyphenylacetic acid
IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 1131-94-8
Synonyms: Isohomovanillic acid, Homo-iso-vanillic acid, MLS000574994, 4-Methoxy-3-hydroxyphenylacetic acid, 3-Hydroxy-4-methoxybenzeneacetic acid, (3-hydroxy-4-methoxyphenyl)acetic acid, SMR000156294

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWXLCOBSWMQCGP-UHFFFAOYSA-N

• 2-(4-Pyridinyl)benzaldehyde
IUPAC Name: 2-pyridin-4-ylbenzaldehyde | CAS Registry Number: 176526-00-4
Synonyms: 2-pyridin-4-ylbenzaldehyde, 2-(4-Pyridyl)benzaldehyde, benzaldehyde, 2-(4-pyridinyl)-, 2PNL-P04-0, ZINC02583837, InChI=1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPSCYFZOYJSYGZ-UHFFFAOYSA-N

• 2-(5-Pyrimidinyl)benzaldehyde
IUPAC Name: 2-pyrimidin-5-ylbenzaldehyde | CAS Registry Number: 640769-71-7
Synonyms: 2-Pyrimidin-5-ylbenzaldehyde, ZINC02583835, 2PNL-P35-0, CID3807860

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

InChIKey: JPSJBEALHNYNBL-UHFFFAOYSA-N

• 3-(1-Piperazinyl)-1,2-benzisothiazole
IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole | CAS Registry Number: 87691-87-0
Synonyms: 3-(piperazin-1-yl)benzo[d]isothiazole, 3-Piperazin-1-yl-benzo[d]isothiazole, 3-(piperazin-1-yl)-1,2-benzothiazole, 3-Piperazinyl-1,2-benzisothiazole, 4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINE, 3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE, 3-piperazinylbenzo[d]isothiazole, 3-Piperazin-1-yl-benzo(d)isothiazole, 3-(Piperazin-1-yl)benzo(d)isothiazole, ZERO/005869, BITP, ACMC-209qpf, SureCN250876, AC1MCL06, CHEMBL1154, UNII-59D8RAT1F9, KSC447S9J, CTK3E7994, N-(3-Benzisothiazolyl)piperazine, 3-PIPERAZINOBENZISOTHIAZOLE

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRDOFMHJLWKXIU-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl
IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 2-nitro-4-bromobenzoic acid
IUPAC Name: 4-bromo-2-nitrobenzoate | CAS Registry Number: 99277-71-1
Synonyms: ZINC02571659, CID7021384

Molecular Formula: C7H3BrNO4-Molecular Weight: 245.007020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIRHHEZLJGORGU-UHFFFAOYSA-M

• 2-Acetylbenzofuran
IUPAC Name: 1-(1-benzofuran-2-yl)ethanone | CAS Registry Number: 1646-26-0
Synonyms: 2-Acetylcumarone, 2-Acetylcoumarone, Ethanone, 1-(2-benzofuranyl)-, 2-Benzofuranyl methyl ketone, 1-(2-Benzofuranyl)ethanone, Maybridge1_007536, Benzofuran-2-yl methyl ketone, Benzo(b)furan-2-yl methyl ketone, 154377_ALDRICH, KETONE, 2-BENZOFURANYL METHYL, 1-(1-Benzofuran-2-yl)ethanone, EINECS 216-706-9, NSC 23974, NSC 28904, NSC23974, NSC28904, BRN 0117910, ZINC00102698, LS-87041, ST5214659

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUTFQTAITWWGFH-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzoic acid
IUPAC Name: 4-bromo-2,6-difluorobenzoic acid | CAS Registry Number: 183065-68-1
Synonyms: 4-Bromo-2,6-difluorobenzoic Acid, 2,6-Difluoro-4-bromobenzoic acid, 4-Bromo-2,6-difluoro-benzoicacid, SBB052760, AG-E-32822, PubChem2476, AC1MCMQS, ACMC-1BX1Y, SureCN516974, KSC174K2F, Jsp003750, RARECHEM AL BE 1306, CTK0H4522, MolPort-000-151-913, ACT00285, 4-Bromo-2,6-difluorobenzoic acid,, ANW-23146, Benzoicacid, 4-bromo-2,6-difluoro-, AKOS005063384, AC-1684

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRHPJGPQWZEZRX-UHFFFAOYSA-N

• 2-Chloro-3-fluoronitrobenzene
IUPAC Name: 2-chloro-1-fluoro-3-nitrobenzene | CAS Registry Number: 21397-07-9
Synonyms: Ambap1301, EINECS 244-365-6, 2-Chloro-1-fluoro-3-nitrobenzene, CID88883, TL8001774

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJZSQTMICFLABM-UHFFFAOYSA-N

• 3-Methoxy-2-methylacetanilide
IUPAC Name: N-(3-methoxy-2-methylphenyl)acetamide | CAS Registry Number: 50868-74-1
Synonyms: N-(3-methoxy-2-methylphenyl)acetamide, PubChem20196, SureCN1141399, CTK8I9395, 2'-Methyl-3'-methoxyacetanilide, AKOS006330405, RL03871, KB-55752

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBZPZOAJAWIYDL-UHFFFAOYSA-N

• 2-(5-Ethyl-2-pyridyl)ethanol
IUPAC Name: 2-(5-ethylpyridin-2-yl)ethanol | CAS Registry Number: 5223-06-3
Synonyms: 5-Ethylpyridine-2-ethanol, 5-Ethyl-2-Pyridineethanol, 2-Hydroxyethyl-5-ethylpyridine, 5-Ethyl-2-hydroxyethylpyridine, Pyridine, 5-ethyl-2-hydroxyethyl-, EINECS 226-024-3, 2-(5-Ethylpyridin-2-yl)ethanol, BRN 0117340, ZINC00170285, LS-131597, TL8003448, 8P-069, 5-21-02-00260 (Beilstein Handbook Reference)

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUJMXIPHUCDRAS-UHFFFAOYSA-N

• 2-Bromo-4-methoxy-5-(benzyloxy)benzaldehyde
IUPAC Name: 2-bromo-4-methoxy-5-phenylmethoxybenzaldehyde | CAS Registry Number: 6451-86-1
Synonyms: 2-bromo-4-methoxy-5-(benzyloxy)benzaldehyde, 6-Bromobenzyl isovanillin, 5-Benzyloxy-2-bromo-4-methoxybenzaldehyde, AG-G-42171, 2-bromo-4-methoxy-5-(phenylmethoxy)benzaldehyde, 2-BROMO-4-METHOXY-5-BENZYLOXYBENZALDEHYDE, AN-652/43285749, PubChem14831, KSC621G5P, CTK5C1357, MolPort-001-823-128, ACT00713, ANW-47519, SBB063768, ZINC02567215, AKOS015889657, AB06713, AC-14432, AK-30087, BR-30087

Molecular Formula: C15H13BrO3Molecular Weight: 321.165920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUBXMEDWBCBLEZ-UHFFFAOYSA-N

• 2-Fluoro-5-Nitroanisole
IUPAC Name: 1-fluoro-2-methoxy-4-nitrobenzene | CAS Registry Number: 454-16-0
Synonyms: 2-fluoro-5-nitroanisole, 4-Fluoro-3-methoxynitrobenzene, 1-fluoro-2-methoxy-4-nitrobenzene, SBB063012, PubChem1055, ACMC-1AOKE, 2-Fluoro-5-nitroanisole,, SureCN122944, AGN-PC-001GJT, 3-methoxy-4-fluoronitrobenzene, CTK1D5552, MolPort-003-984-651, WT056, ACT00366, 1-fluoro-2-methoxy-4-nitro-benzene, ANW-30273, ZINC21299366, 454-16-0 2-fluoro-5-nitroanisole, AKOS005063669, 1-fluoranyl-2-methoxy-4-nitro-benzene

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZNKKZHZGDZSIF-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Nitropyridine
IUPAC Name: 2,4-dimethyl-3-nitropyridine | CAS Registry Number: 1074-76-6
Synonyms: 2,4-DIMETHYL-3-NITROPYRIDINE, 3-Nitro-2,4-dimethylpyridine, SBB055677, AG-D-23043, ACMC-2098wg, SureCN843559, AGN-PC-00NOY2, 2,4-dimethyl-3-nitro-pyridine, CTK4A5454, MolPort-001-770-764, Pyridine,2,4-dimethyl-3-nitro-, Pyridine, 2,4-dimethyl-3-nitro-, ANW-15806, ZINC16125318, AKOS005256761, AG-A-26055, MCULE-9969644594, AK-77384, KB-164823, ST50950006

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOQKFCFVTVIJJS-UHFFFAOYSA-N

• 2-Chloro-3,4-difluoroaniline
IUPAC Name: 2-chloro-3,4-difluoroaniline | CAS Registry Number: 36556-48-6
Synonyms: ACMC-20dyto, SureCN8375067, CTK4H6841, Benzenamine,2-chloro-3,4-difluoro-, AKOS006307077, AG-F-27717, AK119014, KB-68391

Molecular Formula: C6H4ClF2NMolecular Weight: 163.552466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKKFELITTUIEND-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzonitrile
IUPAC Name: 3-bromo-5-fluorobenzonitrile | CAS Registry Number: 179898-34-1
Synonyms: 3-bromo-5-fluorobenzonitrile, 3-fluoro-5-bromobenzonitrile, 3-bromo 5-fluorobenzonitrile, Benzonitrile, 3-bromo-5-fluoro-, 5-bromo-3-fluorobenzenecarbonitrile, SBB063684, ZINC02525215, PubChem3220, ACMC-209yem, AC1MD4AE, SureCN419288, KSC174O6F, 3-fluoro-5-bromo benzonitrile, 3-Fluoro-5-bromobenzonitrile;, CTK0H4762, MolPort-000-152-040, WT531, 3-bromo-5-fluorobenzenecarbonitrile, ACT00207, 3-CYANO-5-FLUOROBROMOBENZENE

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IADLVSLZPQYXIF-UHFFFAOYSA-N

• 2-Fluoro-4-iodoaniline
IUPAC Name: 2-fluoro-4-iodoaniline | CAS Registry Number: 29632-74-4
Synonyms: 306606_ALDRICH, NSC146507, ZINC00409350, InChI=1/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUMTUBVTKOYYOU-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 4-Phenyl-1-Butanol
IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: Benzenebutanol, 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• 3,4-Difluorobenzaldehyde
IUPAC Name: 3,4-difluorobenzaldehyde | CAS Registry Number: 34036-07-2
Synonyms: 265160_ALDRICH, ZINC00164803, JRD-0104, CID588088, SB 01773, TL8002544, InChI=1/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPHKMYXKNKLNDF-UHFFFAOYSA-N

• 2,5-Diamino-4,6-dihydroxypyrimidine
IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 40769-69-5
Synonyms: 2,5-diaminopyrimidine-4,6-diol, 2,5-Diamino-4,6-dihydroxy-pyrimidine, 527-57-1, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, AG-F-99914, 2,5-Diamino-4,6-dihydroxypyrimidine HCl monohydrate, zlchem 348, 1il5, SureCN147549, diaminopyrimidine-4,6-diol, AC1MC03N, CHEMBL175083, CHEBI:41898, CTK4I3726, CTK8F3847, ZLC0190, CHEBI:393086, MolPort-000-883-444, AM986, 2,5-Diamino-pyrimidine-4,6-diol

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 2-Ethyl-3-Benzofurancarboxaldehyde
IUPAC Name: 2-ethyl-1-benzofuran-3-carbaldehyde | CAS Registry Number: 10035-41-3
Synonyms: 2-Ethyl-benzofuran-3-carbaldehyde, ZINC04218308, BAS 10150379, CID3159652

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRCCWCFOHNTLJ-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)-3-Oxopropionitrile
IUPAC Name: 3-(2-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 31915-26-1
Synonyms: ZINC02579797, BBR-005881, CID4962749

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNDLOBWBYQHDQY-UHFFFAOYSA-N

• 4-Nitrophthalide
IUPAC Name: 4-nitro-3H-2-benzofuran-1-one | CAS Registry Number: 65399-18-0
Synonyms: 4-NITROPHTHALIDE, 4-nitro-3H-isobenzofuran-1-one, 4-Nitroisobenzofuran-1(3H)-one, 4-nitro-3H-2-benzofuran-1-one, AG-G-46127, ZINC00984366, AC1LNZQG, PubChem22573, SureCN332607, CTK5C2647, MolPort-000-882-074, 1(3H)-Isobenzofuranone,4-nitro-, 1(3H)-Isobenzofuranone, 4-nitro-, ANW-67960, SBB068250, AKOS000278077, AK-80918, KB-40129, AM20080775, FT-0654356

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTPUVQUUAYGRHK-UHFFFAOYSA-N

• 2-Ethyl-3-methylbenzofuran
IUPAC Name: 2-ethyl-3-methyl-1-benzofuran | CAS Registry Number: 80079-25-0
Synonyms: 2-ETHYL-3-METHYLBENZOFURAN, AG-H-21101, SureCN10238814, Benzofuran,2-ethyl-3-methyl-, CTK5E7436, MolPort-004-814-391, AKOS006307339, AK119020, KB-170326

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYFFYNXZBWDIPL-UHFFFAOYSA-N

• 2-Chlorophenylhydrazine hydrochloride
IUPAC Name: (2-chlorophenyl)hydrazine | CAS Registry Number: 41052-75-9
Synonyms: 2-Chlorophenylhydrazine, (2-chlorophenyl)hydrazine, 1-(2-Chlorophenyl)hydrazine, ALBB-005963, EINECS 255-194-1, o-Chlorophenylhydrazine hydrochloride, ZINC00085239, NCI60_000014, Hydrazine, (2-chlorophenyl)-, monohydrochloride, A2253/0094890

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHGPIPTUDQZJJS-UHFFFAOYSA-N

• 2-Methyl-3-nitroanisole
IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene | CAS Registry Number: 4837-88-1
Synonyms: Anisole, 2-methyl-3-nitro-, 115428_ALDRICH, 36558_RIEDEL, ZINC00161630, CID78554, Benzene, 1-methoxy-2-methyl-3-nitro-, EINECS 225-424-5, ST5408413, InChI=1/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQCZLEAGIOIIMC-UHFFFAOYSA-N

• 4-Fluoro-3-methoxyaniline
IUPAC Name: 4-fluoro-3-methoxyaniline | CAS Registry Number: 64465-53-8
Synonyms: Ambap6254, 3-methoxy-4-fluoroaniline, 4-fluoro-3-methoxyaniline, ZINC02567174, CID2774533, TL8003184

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAACOEWSHBIFGJ-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• 4-Nitroso-2,6-Xylenol
IUPAC Name: 2,6-dimethyl-4-nitrosophenol | CAS Registry Number: 13331-93-6
Synonyms: 2,6-Dimethyl-p-nitrosophenol, 2,6-Dimethyl-4-nitrosophenol, Phenol, 2,6-dimethyl-4-nitroso-, 4-Nitroso-2,6-xylenol, 2,6-Xylenol, 4-nitroso-, NSC677516, AIDS161192, AIDS-161192, NSC73813, EINECS 236-382-2, NSC 73813, ZINC00156328, AI3-19038

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLGGFXVVFUIJBA-UHFFFAOYSA-N


 Edit or Enhance this Company (680 potential buyers viewed listing,  82 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company