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 Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, diheptyl ester Suppliers > Canchemia Inc.

Canchemia Inc.

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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.

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• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Sulphamide
IUPAC Name: sulfamide | CAS Registry Number: 7803-58-9
Synonyms: Sulfamide, Sulfamamide, Sulfuryl amide, Sulfonyl diamide, Sulfuric diamide, Sulfuryl diamide, Imidosulfamic acid, Sulphuric diamide, diamidodioxidosulfur, Imidosulfamic acid (VAN), 211370_ALDRICH, NSC252, 86033_FLUKA, CHEBI:29368, NSC 252, [S(NH2)2O2], ALBB-008927, EINECS 232-262-9, SB 01649, AI3-30237

Molecular Formula: H4N2O2SMolecular Weight: 96.108960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVBFHJWHLNUMCV-UHFFFAOYSA-N

• Trifluoro Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula: C4H5F3O2Molecular Weight: 142.076510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]
Synonyms: ZINC01765619, CID6995688

Molecular Formula: C20H12O4P-Molecular Weight: 347.280641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• (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

• (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

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

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

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-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

• (S)-2-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-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

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)
• 1-Benzothiophen-3-ylmethanol
IUPAC Name: 1-benzothiophen-3-ylmethanol | CAS Registry Number: 5381-24-8
Synonyms: 1-benzothiophen-3-ylmethanol, Benzo[b]thiophen-3-ylmethanol, ZINC00158712, AC1MCQWC, SureCN2248829, Benzo[|A]thiophene-3-methanol, AC1Q7C45, CTK4J8826, MolPort-000-142-446, benzo[b]thiophen-3-ylmethan-1-ol, ANW-73580, SBB087821, AKOS009157899, AG-A-18551, AG-F-85424, CC12309, RP02383, AK-45278, BP-10647, KB-11207

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYGMKSKKGSUAHB-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

• 1-Bromo-4-isobutylbenzene
IUPAC Name: 1-bromo-4-(2-methylpropyl)benzene | CAS Registry Number: 2051-99-2
Synonyms: 1-bromo-4-(2-methylpropyl)benzene, p-Bromisobutylbenzene, zlchem 982, ACMC-1CEEO, AC1MXE7N, SureCN1437577, Jsp004206, CTK4E4425, ZLD0448, MolPort-001-768-345, ANW-24129, ZINC02580754, 1-bromanyl-4-(2-methylpropyl)benzene, AKOS000202593, AG-E-50509, Benzene,1-bromo-4-(2-methylpropyl)-, 1-Bromo-4-(2-methylprop-1-yl)benzene, AK-76829, KB-83590, FT-0634009

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVBHVVRVSMBCPW-UHFFFAOYSA-N

• 1-Fluoro-3-nitrobenzene
IUPAC Name: 1-fluoro-3-nitrobenzene | CAS Registry Number: 402-67-5
Synonyms: m-Fluoronitrobenzene, m-Nitrofluorobenzene, 3-Fluoronitrobenzene, Benzene, 1-fluoro-3-nitro-, 1-FLUORO-3-NITROBENZENE, 128392_ALDRICH, 47160_FLUKA, NSC60651, EINECS 206-953-0, NSC 60651, ZINC01690401, TL8002925, Benzene, 1-fluoro-3-nitro- (8CI)(9CI), InChI=1/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMASLRCNNKMRFP-UHFFFAOYSA-N

• 2,2-Dimethyl Tetrahydro Thiazole
IUPAC Name: 2,2-dimethyl-1,3-thiazolidine hydrochloride | CAS Registry Number: 19351-18-9
Synonyms: 2,2-Dimethyl thiazolidine hydrochloride, Thiazolidine, 2,2-dimethyl-, hydrochloride, LS-151274, Dimethyl-2,2 thiazolidine (chlorhydrate) [French], 822-44-6

Molecular Formula: C5H12ClNSMolecular Weight: 153.673480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NKPNSVCEUIECCA-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-methoxybenzoic acid | CAS Registry Number: 329014-60-0
Synonyms: Ambap4157, JRD-1522, 2,3-Difluoro-4-methoxybenzoic acid, 2,3-difluoro-4-methoxy-benzoic Acid, CID3611682

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBSJPUVORWCLNA-UHFFFAOYSA-N

• 2,4-Difluorophenol
IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVWVWEWVLBKPSM-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

• 2,4-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

• 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

• 2,6-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

• 2,6-Difluorophenol
IUPAC Name: 2,6-difluorophenol | CAS Registry Number: 28177-48-2
Synonyms: Ambap60, Phenol, 2,6-difluoro-, 2,6- Difluorophenol, 2,6-Difluoro-phenol, 264466_ALDRICH, ZINC00388530, CID94392, JRD-0069, EINECS 248-884-9, TL8002242, FFP

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKKOVFGIBXCEIJ-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-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-(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

• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1
Synonyms: ZINC00156069, CID130500, ZINC05224349

Molecular Formula: C11H16N5O+Molecular Weight: 234.277640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N

• 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

• 2-Amino-4-Bromo-5-Chlorobenzoic Acid
IUPAC Name: 2-amino-4-bromo-5-chlorobenzoic acid | CAS Registry Number: 150812-32-1
Synonyms: 2-amino-4-bromo-5-chlorobenzoic acid, 4-Bromo-5-chloroanthranilicacid, 2-amino 4-bromo 5-chloro benzoic acid, Benzoic acid,2-amino-4-bromo-5-chloro-, PubChem19833, AGN-PC-00OUMD, ACMC-209z8e, SureCN7023673, KSC526O7R, CTK4C6778, 4-Bromo-5-chloroanthranilicacid;, WT336, ANW-49932, AKOS015854726, AG-D-97536, RP28916, 2-Amino-4-bromo-5-chloro-benzoic acid, AK-33403, BR-33403, EN000415

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLUCPCIKLHKGRW-UHFFFAOYSA-N

• 2-Amino-4-bromobenzoic acid
IUPAC Name: 2-amino-4-bromobenzoic acid | CAS Registry Number: 20776-50-5
Synonyms: Ambap1224, 664863_ALDRICH, EINECS 244-025-7, CID88691, NCGC00171016-01, TL8001716, PK04_096199

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNNICQAVXPXQAH-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

• 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-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-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

• 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-Chloro-3,4-difluoronitrobenzene
IUPAC Name: 3-chloro-1,2-difluoro-4-nitrobenzene | CAS Registry Number: 169468-83-1
Synonyms: 2-chloro-3,4-difluoro-1-nitrobenzene, SBB064334, 3-chloro-1,2-difluoro-4-nitrobenzene, PubChem1047, AGN-PC-00LN2I, SureCN3723529, CTK8B5087, MolPort-001-772-763, ACT00203, 2-Chloro-3, 4-difluoronitrobenzene, ANW-47484, ZINC16158174, AKOS006345236, AC-5971, AG-H-08161, AM61795, AS01530, QC-7482, RP25267, AK-33635

Molecular Formula: C6H2ClF2NO2Molecular Weight: 193.535386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOKXBJZRTOPIFB-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

• 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-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-Cyano-4'-Methylbiphenyl
IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVZLSNEBEHFN-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

• 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-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-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

• 2-Fluoro-5-iodobenzaldehyde
IUPAC Name: 2-fluoro-5-iodobenzaldehyde | CAS Registry Number: 146137-76-0
Synonyms: 2-fluoro-5-iodo-benzaldehyde, SBB063108, PubChem4222, ACMC-1BYPB, AC1Q4MI0, 543314_ALDRICH, CTK3J7367, MolPort-001-778-066, 2-fluoranyl-5-iodanyl-benzaldehyde, ANW-44307, CL8282, ZINC02506821, AKOS015888145, AG-D-90314, AM84201, AS03884, AK-80076, BP-12685, KB-24036, FT-0658423

Molecular Formula: C7H4FIOMolecular Weight: 250.008933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIRCCQCPGMMGPJ-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


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