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Changzhou Weijia Chemical Co.,Ltd.

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Contact: Tracy Bian - Manager
Web: http://www.wjchem.com.cn
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Address: RM811, No.517 Jinling Road, Changzhou, Jiangsu 213003, China
Phone: +86-(519)-86805358 | Fax: +86-(519)-88836898 | Map/Directions >>

Profile: Changzhou Weijia Chemical Co.,Ltd. is a manufacturer of pharmaceutical intermediates, peptide & amino acid derivatives, APIs and fine & specialty chemicals. Our product line includes unnatural amino derivatives include 9-fluorenemethanol, L-2-phenylglycinol, D-2-phenylalaninol, D-prolinamide, L-prolinamide and L-tert-leucine methylesterhydrochloride. The organic intermediates include 3-methoxybenzyl chloride, 3,3-pentamethylene-4-butyrolactam, 2-pyridine carboxylic acid, 2-chloro mandelic acid, 1,1-cyclohexanediacetic acid and 1-hydroxybenzotriazole.

301 to 350 of 383 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 >> Next 50 Results
• 3,3'-Diamino-4,4'-Dihydroxydiphenyl Sulfone
IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 7545-50-8
Synonyms: Oprea1_144507, Oprea1_606502, CBDivE_002025, MLS000673851, NSC155173, 4,4'-Sulfonylbis(2-aminophenol), ARONIS016718, AIDS032718, 4,4'-Sulphonylbis(2-aminophenol), AIDS-032718, ALBB-006612, CID82047, EINECS 231-428-8, STK025810, ZINC00036432, SMR000315092, EU-0099868, 2-amino-4-[(3-amino-4-hydroxyphenyl)sulfonyl]phenol, A0608/0028142

Molecular Formula: C12H12N2O4SMolecular Weight: 280.299680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KECOIASOKMSRFT-UHFFFAOYSA-N

• 2-(Dimethylamino)ethyl Benzoate
IUPAC Name: 2-dimethylaminoethyl benzoate | CAS Registry Number: 2208-05-1
Synonyms: Dimethylaminoethylbenzoate, 2-(Dimethylaminoethyl)benzoate, 2-(Dimethylamino)ethyl benzoate, 218731_ALDRICH, CID75158, Benzoic acid, 2-(dimethylamino)ethyl ester, EINECS 218-630-1, 2-(DIMETHYLAMINOETHYL) BENZOATE, benzoic acid 2-dimethylaminoethyl ester, I01-3440

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJSGODDTWRXQRH-UHFFFAOYSA-N

• 4,4'-Bis(4-Aminophenoxy)biphenyl
IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline | CAS Registry Number: 13080-85-8
Synonyms: 4,4'-Bis(4-aminophenoxy)biphenyl, ST51038467, 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline, ZINC00641914, PubChem9105, AC1LCLLA, ACMC-209bjl, SureCN64458, Oprea1_746735, 476358_ALDRICH, MolPort-001-025-465, ACN-S002333, ACT07429, 4,4'-Bis(p-aminophenoxy)-Biphenyl, 4,4'-Bis (4-Aminophenoxy)biphenyl, ANW-19231, AKOS003600657, AK-46254, KB-82231

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N

• 4-T-Butylcyclohexanol
IUPAC Name: 4-tert-butylcyclohexan-1-ol | CAS Registry Number: 98-52-2
Synonyms: Padaryl, 4-tert-Butylcyclohexanol, p-tert-Butylcyclohexanol, USAF DO-20, CYCLOHEXANOL, 4-tert-BUTYL-, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-4-tert-Butylcyclohexanol, B92001_ALDRICH, trans-4-tert-butylcyclohexanol, Cyclohexanol, 4-tert-butyl-, cis-, EINECS 202-676-4, 4-tert-Butylcyclohexanol (cis?), CID7391, cis-4-tert-Butylcyclohexan-1-ol, NSC 404197, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-, BRN 1902277, EINECS 213-321-8, Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-, NSC404197

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

• 9-Phenylacridine
IUPAC Name: 9-phenylacridine | CAS Registry Number: 602-56-2
Synonyms: Acridine, 9-phenyl-, Ambap6060, NSC62730, EINECS 210-020-3, ZINC03894864, UX00002500, AF-960/00445005

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTRFEWTWIPAXLG-UHFFFAOYSA-N

• 1-(2-(2-Hydroxyethoxy)ethyl) Piperazine
IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol | CAS Registry Number: 13349-82-1
Synonyms: 2-[2-(1-Piperazinyl)ethoxy]ethanol, 331260_ALDRICH, 1-(2-(2-Hydroxyethoxy)ethyl)piperazine, 2-(2-piperazin-1-ylethoxy)ethanol, ALBB-006029, 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CID139436, ST5405453, TL8000795

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLNQAPQQAZVRDA-UHFFFAOYSA-N

• 2,6-Diaminopurine
IUPAC Name: 7H-purine-2,6-diamine | CAS Registry Number: 1904-98-9
Synonyms: 2-Aminoadenine, Diaminopurine, 1H-Purine-2,6-diamine, 2-6-Diaminopurine, Purine, 2,6-diamino-, Purine-2,6-diyldiamine, 9H-Purine-2,6-diamine, 7H-purine-2,6-diamine, CCRIS 923, Purine, 2, 6-diamino-, Oprea1_670021, MLS001066366, NSC 743, 247847_ALDRICH, C5H6N6, NSC743, EINECS 217-605-2, AIDS023709, SQ 21065, X 79

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MSSXOMSJDRHRMC-UHFFFAOYSA-N

• (S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one
IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 152305-23-2
Synonyms: (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, (S)-4-(4-aminobenzyl)oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE, (S)-4-(4-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxozolidin-2-one, SBB070336, AG-D-99528, (S)-4-(4'-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4s)-(4-aminobenzyl)-2-oxazolidine-2-one, 340041-89-6, PubChem7548, AC1OFFG2, SureCN825617, ZTR 5, 658405_ALDRICH, Jsp002933, CTK4C7393

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N

• 6-Chloroguanosine
IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-07-1
Synonyms: 6-Chloroguanine riboside, A4634_SIGMA, 2-Amino-6-chloropurine riboside, EINECS 217-905-3, SBB002967, ZINC03861763, (−)-2-Amino-6-chloropurine riboside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purin-2-amine

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: TXWHPSZYRUHEGT-UUOKFMHZSA-N

• 2-Aminoadenosine
IUPAC Name: 2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2096-10-8
Synonyms: Adenosine, 2-amino-, 2,6-Diaminonebularine, 2,6-Diaminopurinosine, 2,6-Diaminopurine riboside, 2,6-Diaminopurine ribonucleoside, NSC7363, NSC122197, 9-.beta.-Ribosyl-2,6-diaminopurine, 9H-Purine, 2,6-diamino-9-.beta.-D-ribofuranosyl-, 9H-Purine-2,6-diamine, 9-.beta.-D-ribofuranosyl-, A0235/0010595, 24649-67-0

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZDTFMPXQUSBYRL-UHFFFAOYSA-N

• 3-(2-Chloroethyl)-2-methyl-4H-pyrido-[1,2-a]pyrimidin-4-one
IUPAC Name: 3-(2-chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 41078-70-0
Synonyms: ZINC00332182, EINECS 255-207-0, CID817866, AE-406/41056944, 3-(2-Chloroethyl)-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFTGLYCNMGGMKL-UHFFFAOYSA-N

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid
IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 6-chloronaphthalene-2-sulfonyl Chloride
IUPAC Name: 6-chloronaphthalene-2-sulfonyl chloride | CAS Registry Number: 102153-63-9
Synonyms: 6-Chloro-2-Naphthylsulfonyl Chloride, 6-Chloro-2-naphthylsulfonylchloride, 6-chloro-2-naphthyl sulfonyl chloride, 6-chloro-2-naphthalenesulfonyl chloride, 214746-56-2, PubChem9469, ACMC-1CCQ5, Jsp000268, CTK0H4412, MolPort-003-986-175, 6-Cloro-2-Naphthylsulfonyl Chloride, ANW-59229, SBB067054, AKOS015900615, AB16983, AC-1544, AG-C-24259, AK-41681, L854, 6-chloranylnaphthalene-2-sulfonyl chloride

Molecular Formula: C10H6Cl2O2SMolecular Weight: 261.124440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYFIYGSJZIICOZ-UHFFFAOYSA-N

• (2s,3s)-1,2-epoxy-3-(boc-amino)-4-phenylbutane, Registry
IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98737-29-2
Synonyms: (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane, (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane, (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane, tert-Butyl ((S)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate, 286019-82-7, tert-Butyl [(S)-1-[(S)-Oxiran-2-yl]-2-phenylethyl]carbamate, Tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethyl]carbamate, tert-Butyl [S-(R, KSC523O6B, 476951_ALDRICH, CTK4C3760, 143688-65-7, ACT02842, ANW-40956, ZINC02567352, AKOS015894820, AG-D-86388, AG-L-62739, BD23336, LS30114

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVPOUMXZERMIJK-QWHCGFSZSA-N

• 9, 10-Di(Chloromethyl)Anthracene
IUPAC Name: 9,10-bis(chloromethyl)anthracene | CAS Registry Number: 10387-13-0
Synonyms: 9,10-Bis(chloromethyl)anthracene, 9,10-Di(chloromethyl)anthracene, CCRIS 948, NCIOpen2_004345, ICR-450, ICR 450, 9,10-Bis-chloromethyl-anthracene, NSC 81650, NSC81650, BRN 2055024, WLN: L C666J B1G I1G, 9,10-Bis-(chloromethyl)-anthracene, ANTHRACENE, 9,10-BIS(CHLOROMETHYL)-, BAS 01056936, LS-20266, ST5245111, TL8000167, 4-05-00-02330 (Beilstein Handbook Reference)

Molecular Formula: C16H12Cl2Molecular Weight: 275.172480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOSROERWQJTVNU-UHFFFAOYSA-N

• (S)-3-[1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol | CAS Registry Number: 139306-10-8
Synonyms: (S)-3-(1-(dimethylamino)ethyl)phenol, 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL, 3-[(1S)-1-(Dimethylaminoethyl)]phenol, 3-((S)-1-Dimethylamino-ethyl)-phenol, (S)-3-(1-N,N-dimethylaminoethyl) phenol, SAF, 3-((1S)-1-(Dimethylamino)ethyl)phenol, Phenol, 3-((1S)-1-(dimethylamino)ethyl)-, Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-, (S)-3-1(- Dimethylamino)ethylphenol, 1gqs, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, PubChem9985, SureCN47340, AC1L9IQ3, UNII-1608PLR9ZO, RIVASTIGMINE METABOLITE, Jsp002349, CTK4C1743, MolPort-003-849-314

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-QMMMGPOBSA-N

• 2,2'-Dihydroxy-4-methoxybenzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 131-53-3
Synonyms: dioxybenzone, Dioxybenzon, Dioxibenzonum, Solaquin, Advastab 47, Benzophenone-8, Cyasorb UV 24, Spectra-sorb UV 24, Mixture Name, Cyasorb UV 24 Light Absorber, Spectrum_000978, UF 2, Dioxybenzone [USAN:INN], Dioxybenzonum [INN-Latin], Dioxibenzona [INN-Spanish], Prestwick0_000898, Prestwick1_000898, Prestwick2_000898, Prestwick3_000898, Spectrum2_001032

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
IUPAC Name: 2,4-bis(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-5-(3,4-dimethoxyphenyl)imidazole | CAS Registry Number: 100486-97-3
Synonyms: 1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-

Molecular Formula: C44H31Cl3N4O2Molecular Weight: 754.101540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCDFGBMWPCTZSG-UHFFFAOYSA-N

• 2-Deoxy-2,2-Difluoro-D-Ribofuranose-3,5-Dibenzoates
IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 143157-22-6
Synonyms: ((2R,3R)-3-(benzoyloxy)-4,4-difluoro-5-hydroxytetrahydrofuran-2-yl)methyl benzoate, 1173824-58-2, 2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate, 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose, PubChem10726, SureCN1030464, a-D-erythro-Pentofuranose,2-deoxy-2,2-difluoro-, 3,5-dibenzoate, CTK4C3510, MolPort-009-197-216, ANW-62264, AKOS005259594, AKOS015911107, AG-D-85394, AK-33269, AK102289, KB-204932, FT-0649039, ST51054421, 3,5-Di-O-benzoyl-2,2-difluoro-2-deoxyribose, I14-7150

Molecular Formula: C19H16F2O6Molecular Weight: 378.323546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PRZDMMRKPZAYHW-QOYAAKSSSA-N

• 9-Fluorenone
IUPAC Name: fluoren-9-one | CAS Registry Number: 486-25-9
Synonyms: Fluoren-9-one, 9H-Fluoren-9-one, FLUORENONE, 9-Oxofluorene, Diphenylene ketone, 9FLUORENONE, CCRIS 593, F1506_ALDRICH, HSDB 5490, WLN: L B656 HVJ, NSC 5181, 46900_FLUKA, CHEBI:17922, EINECS 207-630-7, NSC5181, c0390, ZINC00968253, AI3-00858, LS-69306, TL8003268

Molecular Formula: C13H8OMolecular Weight: 180.202020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLQWCDOCJODRMT-UHFFFAOYSA-N

• 6-Amino-2-Chloropurine, Riboside
IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2-Chloroadenosine, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 2-Biphenylcarboxylic Acid
IUPAC Name: 2-phenylbenzoic acid | CAS Registry Number: 947-84-2
Synonyms: o-Phenylbenzoic acid, 2-Biphenylcarboxylic acid, 2-Phenylbenzoic acid, Biphenylcarboxylic acid, 2-phenyl-benzoic acid, Biphenyl-2-carboxylic acid, Diphenyl-2-carboxylic acid, 2-CARBOXYL DIPHENYL, B34702_ALDRICH, (1,1'-Biphenyl)carboxylic acid, 14418_FLUKA, C13H10O2, CID70357, NSC76051, EINECS 213-432-1, SBB007790, [1,1'-Biphenyl]-2-carboxylic acid, FR-0339, LS-44243, TL8005972

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILYSAKHOYBPSPC-UHFFFAOYSA-N

• 1,4-Bis(4-aminophenoxy)-2-phenylbenzene
IUPAC Name: 4-[4-(4-aminophenoxy)-2-phenylphenoxy]aniline | CAS Registry Number: 94148-67-1
Synonyms: Somatostatin 25-(1-9), CID125103, Benzenamine, 4,4'-((1,1'-biphenyl)-2,5-diylbis(oxy))bis-

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWRLKLYWXKMAFL-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Chloride
IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N

• 3-(9-Anthryl)acrylaldehyde
IUPAC Name: (E)-3-anthracen-9-ylprop-2-enal | CAS Registry Number: 38982-12-6
Synonyms: EINECS 254-235-0, CID6365417, I14-0872

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLHDGEXLFCDTHQ-BJMVGYQFSA-N

• 1-2(-Hydroxy Ethyl) Piperazine
IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromobenzaldehyde
IUPAC Name: 2-amino-3,5-dibromobenzaldehyde | CAS Registry Number: 50910-55-9
Synonyms: 2-Amino-3,5-dibromobenzaldehyde, 463469_ALDRICH, 2-amino-3,5-dibromo-benzaldehyde, EINECS 256-841-0, ZINC00057067, ST5307760, TL8003379, InChI=1/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H

Molecular Formula: C7H5Br2NOMolecular Weight: 278.928700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N

• 4-Nitrophthalonitrile
IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine | CAS Registry Number: 231278-20-9
Synonyms: AG-E-67171, N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, n-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine, N-[3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL]-6-IODOQUINAZOLIN-4-AMINE, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine, N-[3-Chloro-4-(3-Fluorobenzyloxy)-Phenyl]-6-Iodoquinazolin-4-Amine, PubChem19909, AGN-PC-0D1ZTX, SureCN141514, CTK1A1537, ANW-46636, ZINC22054565, AKOS015848952, QC-1121, AK-54559, AB1004632, AM20090640, FT-0658071, ST51051585

Molecular Formula: C21H14ClFIN3OMolecular Weight: 505.711233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHFPFDMMKYQMLC-UHFFFAOYSA-N

• 9-hydroxy-9-fluorenecarboxylic acid
IUPAC Name: 9-hydroxyfluorene-9-carboxylic acid | CAS Registry Number: 467-69-6
Synonyms: Flurenol, Flurecol, Flurenol [ISO], Flurecol [BSI:ISO], FLURECOL-BUTYL, Glycolic acid, diphenylene-, ChemDiv2_000095, 9-Hydroxyfluorene-9-carboxylic acid, Oprea1_647849, Oprea1_737334, 9-Hydroxy-9-fluorenecarboxylic acid, 180637_ALDRICH, 9-Hydooxyfluorene-9-carboxylic acid, EINECS 207-397-1, NSC 97576, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, NSC97576, BRN 1314711, Fluorene-9-carboxylic acid, 9-hydroxy-, 9-Hydroxy-9H-fluorene-9-carboxylic acid

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXAMYUGOODKVRM-UHFFFAOYSA-N

• 2-[2-(2-Thienyl)ethyl]benzoic Acid
IUPAC Name: 2-(2-thiophen-2-ylethyl)benzoic acid | CAS Registry Number: 1622-54-4
Synonyms: 2-(2-(2-Thienyl)ethyl)benzoic acid, CID74186, EINECS 216-595-7

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYSDXOIAAYZTBJ-UHFFFAOYSA-N

• 2-(3,4-Dimethoxy phenyl)-ó-methylbutyronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 20850-49-1
Synonyms: Maybridge3_001601, Oprea1_171110, BB_NC-0778, EINECS 244-082-8, IDI1_012988, 2-(3,4-Dimethoxyphenyl)-3-methylbutyronitrile, Benzeneacetonitrile, 3,4-dimethoxy-.alpha.-(1-methylethyl)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFXAXMOAVPLEBH-UHFFFAOYSA-N

• 3,4'-Oxydianiline
IUPAC Name: 3-(4-aminophenoxy)aniline | CAS Registry Number: 2657-87-6
Synonyms: 3-(4-Aminophenoxy)aniline, 3-(4-Aminophenoxy)phenylamine, 476307_ALDRICH, Benzenamine, 3-(4-aminophenoxy)-, EINECS 220-190-0

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N

• 2,3,5-Triacetyluridine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 4105-38-8
Synonyms: Uridine 2',3',5'-triacetate, EINECS 223-881-5, 2',3',5-TRI-ACETYLURIDINE

Molecular Formula: C15H18N2O9Molecular Weight: 370.311420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AUFUWRKPQLGTGF-FMKGYKFTSA-N

• 4-Bromophthalic anhydride
IUPAC Name: 4-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 82-73-5
Synonyms: 3-Bromophthalic anhydride, Phthalic anhydride, 3-bromo-, 1,3-Isobenzofurandione, 4-bromo-, NSC508895

Molecular Formula: C8H3BrO3Molecular Weight: 227.011620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQBFKBMMIDHCFS-UHFFFAOYSA-N

• 2-Amino-5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl}-4(5H)-thiazolone
IUPAC Name: 2-amino-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one | CAS Registry Number: 105355-26-8
Synonyms: Pioglitazone 2-Imine, 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2-imino-4-thiazolidinone, 5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidinone, (5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidone), 5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-amino-4-thiazolidinone, 2-Amino-5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazol-4(5H)-one, 2-Amino-5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazol-4-one, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-2-iminothiazolidin-4-one, 2-amino-5-(4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl)-4(5h)-thiazolone, 2-amino-5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl)-thiazol-4-one, 2-amino-5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]-4(5h)-thiazolone, 2-amino-5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl]-thiazol-4-one, 2-amino-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-4(5h)-thiazolone, 2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone, AGN-PC-008ORF, Jsp000506, CTK8B7923, CTK8G5036, MolPort-005-934-881, PIOGLITAZONE IMINO IMPURITY

Molecular Formula: C19H21N3O2SMolecular Weight: 355.453940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABGJULHDDNEULW-UHFFFAOYSA-N

• (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-1-ium-3-yl]methanol | CAS Registry Number: 105812-81-5
Synonyms: ZINC02529787, CID7016838, TL8000217, (3S,4R)-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

Molecular Formula: C13H19FNO+Molecular Weight: 224.294463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXRHUYYZISIIMT-AAEUAGOBSA-O

• 1,3-Bis(4-Fluorobenzoyl)benzene
IUPAC Name: [3-(4-fluorobenzoyl)phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 108464-88-6
Synonyms: 1,3-Bis(4-fluorobenzoyl)benzene, SBB057176, 1,3-Phenylenebis((4-fluorophenyl)methanone), 4-fluorophenyl 3-[(4-fluorophenyl)carbonyl]phenyl ketone, ZINC00056995, AC1LELPC, ACMC-1C5OH, SureCN209624, 1,3-Bis(4-Fluorobenzoyl, 440930_ALDRICH, CTK4A6054, MolPort-003-932-938, ACN-S002318, AKOS015895843, AG-D-24914, AK111142, KB-216492, FT-0654788, ST50997529, A801881

Molecular Formula: C20H12F2O2Molecular Weight: 322.304886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PISLKPDKKIDMQT-UHFFFAOYSA-N

• 3-Amino-3-Phenyl-Propionic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl 3-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 88831-43-0
Synonyms: methyl 3-amino-3-phenylpropanoate hydrochloride, Methyl 3-phenyl-3-aMino-propionate hydrochloride, 3-Amino-3-phenyl-propionic acid methyl ester; compound with methane, AC1MDCIL, PubChem22930, AC1Q3BXH, SureCN476789, Ambcb5218912, CTK8G0968, MolPort-000-160-332, AKOS005189151, AG-H-59723, MCULE-7843072348, KB-180587, FT-0690132, EN300-21852, A24294, M-2018, T5477191, 3-amino-3-phenyl-propionic acid methyl ester hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYKTZBZYSKZYDB-UHFFFAOYSA-N

• 3-Methoxybenzyltriphenylphosphonium Chloride
IUPAC Name: (3-methoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 18880-05-2
Synonyms: 3-methoxybenzyltriphenylphosphonium chloride, AGN-PC-008HV4, (3-methoxyphenyl)methyl-triphenyl-phosphanium Chloride, CTK0H4366, AKOS015900541, AG-E-37676, AK111041, KB-183459, FT-0652771, ST51053870, (3-Methoxybenzyl)triphenylphosphonium chloride, A813265, (3-methoxyphenyl)methyl-triphenylphosphonium chloride, I14-0483, Phosphonium, [(3-methoxyphenyl)methyl]triphenyl-, chloride, Phosphonium,(m-methoxybenzyl)triphenyl-, chloride (8CI);Phosphonium, [(3-methoxyphenyl)methyl]triphenyl-,chloride (9CI);Phosphonium,[(3-methoxyphenyl)methyl]triphenyl-, chloride (1:1);(3-Methoxybenzyl)(triphenyl)phosphonium chloride;

Molecular Formula: C26H24ClOPMolecular Weight: 418.894922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPYDLIVUYPUXBV-UHFFFAOYSA-M

• 1-Hydroxybenzotriazole
IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 2-Hydroxy-1-Naphthaldehyde
IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde | CAS Registry Number: 708-06-5
Synonyms: 2-Hydroxy-1-naphthaldehyde, 1-Formyl-2-naphthol, 2-Hydroxynaphthaldehyde, 2-Hydroxy-1-napthaldehyde, beta-Hydroxynaphthaldehyde, 2-Naphthol 1-carboxaldehyde, 2-Hydroxy-1-naphthalaldehyde, 2-Hydroxy-1-naphthylaldehyde, Probes2_000080, 1-NAPHTHALDEHYDE, 2-HYDROXY-, 2-Hydroxy-1-naphthalenecarboxaldehyde, 1-Naphthalenecarboxaldehyde, 2-hydroxy-, H45353_ALDRICH, 1-Hydroxy-2-naphthalenecarboxaldehyde, NSC 2104, EINECS 211-902-0, 2-Hydroxy-.alpha.-naphthaldehyde, NSC2104, BRN 0742777, SBB003835

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTCCNERMXRIPTR-UHFFFAOYSA-N

• 3-Bromotoluene
IUPAC Name: 1-bromo-3-methylbenzene | CAS Registry Number: 591-17-3
Synonyms: m-Bromotoluene, Toluene, m-bromo-, m-Tolyl bromide, 5-Bromotoluene, 1-Bromo-3-methylbenzene, 3-BROMOTOLUENE, m-Methylbromobenzene, 3-Methylbromobenzene, Toluene, 3-bromo-, Benzene, 1-bromo-3-methyl-, 3-Bromo-1-methylbenzene, 3-Methyl-1-bromobenzene, CCRIS 5981, HSDB 6014, 167215_ALDRICH, 18490_FLUKA, EINECS 209-702-3, BRN 1903633, LS-1412, NCGC00091781-01

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N

• 4-Aminobenzamide
IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 9,10-Dibromoanthracene
IUPAC Name: 9,10-dibromoanthracene | CAS Registry Number: 523-27-3
Synonyms: Anthracene, 9,10-dibromo-, 9,10-Dibromo-anthracene, D38855_ALDRICH, NSC6263, AIDS017538, AIDS-017538, NSC 6263, EINECS 208-342-4, ST5409063, TL8003455, InChI=1/C14H8Br2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRUOAURMAFDGLP-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 4H-Azepin-4-One,Hexahydro-1-Methyl Hhydrochloride
IUPAC Name: 1-methylazepan-4-one;hydrochloride | CAS Registry Number: 19869-42-2
Synonyms: 1-methylazepan-4-one Hydrochloride, 1-Methyl-azepan-4-one HCl, 1-methylhexahydroazepin-4-one hydrochloride, 1-Methylhexahydroazepin-4-one HCl, hexahydro-1-methyl-4h-azepin-4-one hydrochloride, SBB056265, 1-methylazaperhydroepin-4-one, chloride, PubChem2443, SureCN2307207, CTK0H4689, 1-METHYLAZEPAN-4-ONE HCL, MolPort-005-941-565, 1-methyl-4-azepanone hydrochloride, ACN-S003060, 1-Methyl-azepan-4-one Hydrochloride, ANW-52103, AKOS015845722, AB42491, AC-2729, AG-B-83115

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHSJZGRGJYULPA-UHFFFAOYSA-N

• 4-Fluoromandelic acid
IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 395-33-5
Synonyms: NSC73990, EINECS 206-899-8, (4-Fluorophenyl)(hydroxy)acetic acid, NCI60_041621, ST5406904, D1291, Benzeneacetic acid, 4-fluoro-.alpha.-hydroxy-

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWCMOQXHIDWDDJ-UHFFFAOYSA-N


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