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Credimate Trading Ltd.

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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

401 to 450 of 1307 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 2,3-Dichlorophenylacetic Acid
IUPAC Name: 2-(2,3-dichlorophenyl)acetate | CAS Registry Number: 10236-60-9
Synonyms: ZINC02386141, CID7009911

Molecular Formula: C8H5Cl2O2-Molecular Weight: 204.030100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWMXEUIQZOQESD-UHFFFAOYSA-M

• 1,3-Bis((3-Methyl-2,5-Dioxopyrrol-1-Yl)methyl)benzol
IUPAC Name: 3-methyl-1-[[3-[(3-methyl-2,5-dioxopyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione | CAS Registry Number: 119462-56-5
Synonyms: ZINC21993063, 1,3-Bis(citraconimidomethylene)benzene, CID11587850, 1H-Pyrrole-2,5-dione, 1,1'-(1,3-phenylenebis(methylene))bis(3-methyl-, 3-methyl-1-[[3-[(3-methyl-2,5-dioxo-pyrrol-1-yl)methyl]phenyl]methyl]pyrrole-2,5-dione, 321852-27-1

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIIBUHIQXLFJFP-UHFFFAOYSA-N

• (S)-(-)-4-Tert-Butyloxazolidine-2,5-Dione
IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 62965-56-4
Synonyms: (S)-4-TERT-BUTYLOXAZOLIDINE-2,5-DIONE, CTK5B6829, AG-G-32274, KB-05504, FT-0601840, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (S)-, I14-86361, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (4S)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXOXRGSKKLNH-SCSAIBSYSA-N

• 1-Hydroxy-2,1-Benzoxaborolane
IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 5735-41-1
Synonyms: 1-hydroxy-3H-2,1-benzoxaborole, CHEBI:453269, NSC719278, AIDS471672, AIDS-471672, CID403788, 1-Hydroxy-3(1H)-1,2-Benzoboroxole, H3680G1, NCI60_040975, 1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 2-(Hydroxymethyl)phenylboronic acid dihydrate, 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-, A1783/0075589

Molecular Formula: C7H7BO2Molecular Weight: 133.940280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOQABDOICLHPIS-UHFFFAOYSA-N

• (2,6,6-Trimethyl-2-Hydroxycyclohexylidene)acetic Acid Lactone
IUPAC Name: 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 17092-92-1
Synonyms: DIHYDROACTINIDIOLIDE, Actinidiolide, dihydro-, CID27209, EINECS 239-390-4, NSC357087, NSC 357087, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-, 5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone, 5,6,7,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one, 2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid gamma-lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (VAN) (8CI), 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- (9CI), 15356-74-8, 19432-05-4

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N

• (S)-1-FMOC-3-Pyrrolidinol
IUPAC Name: 9H-fluoren-9-ylmethyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 215178-38-4
Synonyms: (S)-(+)-1-Fmoc-3-hydroxypyrrolidine, (S)-(+)-1-Fmoc-3-pyrrolidinol, (S)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol, (S)-1-N-Fmoc-3-hydroxy-pyrrolidine, PubChem13966, SureCN3789075, KSC547A2H, 654647_ALDRICH, CTK4E7023, MolPort-005-932-936, ACT05082, ANW-47898, ZINC16697953, AKOS013602728, AG-E-57689, AK-45113, BR-45113, KB-210518, ST51055236, W4463

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPDNZJQVYQCDJW-ZDUSSCGKSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3S,4S)-
IUPAC Name: tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 190792-74-6
Synonyms: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, 190141-99-2, trans-3-Amino-1-Boc-4-hydroxypyrrolidine, PubChem18720, SureCN458822, (3S,4S)-Tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, AGN-PC-004U4Y, ACMC-209d05, AS-P-D06, CTK8B5481, MolPort-004-779-652, ANW-48888, AKOS015920245, AK-77746, AM803435, BR-77746, KB-29572, W4091, 3-Amino-4-hydroxypyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOZOQDNRVPHFOO-UHFFFAOYSA-N

• (R)-(-)-1-Fmoc-3-Pyrrolidinol
IUPAC Name: 9H-fluoren-9-ylmethyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 215178-39-5
Synonyms: (R)-(-)-1-Fmoc-3-pyrrolidinol, (R)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol, SureCN3785639, 654639_ALDRICH, CTK4E7024, ZINC22009707, AG-E-57690, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester, (3R)-

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPDNZJQVYQCDJW-CYBMUJFWSA-N

• (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine
IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 60419-23-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, AKE-BBV-152730, MolPort-000-148-302, NSC116549, CID142825, BBV-152730, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 51207-66-0

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• 2-Azetidinemethanamine, 1-(phenylmethyl)-
IUPAC Name: (1-benzylazetidin-2-yl)methanamine | CAS Registry Number: 46193-94-6
Synonyms: (1-benzylazetidin-2-yl)methanamine, (1-benzylazetidin-2-yl)methylamine, AGN-PC-00G7CF, SureCN3665470, AC1Q547P, CTK4I9224, ANW-63770, AKOS006221613, AG-F-59186, 2-Azetidinemethanamine,1-(phenylmethyl)-, AK-68705, EN000293, KB-00244, [1-(phenylmethyl)-2-azetidinyl]methanamine, [1-(phenylmethyl)azetidin-2-yl]methanamine, EN300-43078, A-2372, A827004, I14-13450, 2-Aminomethyl-1-benzylazetidine;1-Benzyl-2-azetidinemethanamine;

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEWIYLBNEGSCTO-UHFFFAOYSA-N

• (2s,5r)-N-Boc-5-Methylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2S,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 160033-52-3
Synonyms: (2S,5R)-N-Boc-5-methylpyrrolidine-2-carboxylic acid, (2S,5R)-N-Boc-5-methylpyrrolidine-2-carboxylicacid, (2S,5R)-1-(tert-butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid, SureCN1294140, CTK4D0300, MolPort-009-199-191, ANW-72584, AG-E-09462, AK-33514, KB-206853, A3536, (2S,5R)-N-Boc-5-Methylpyrrolidine 2-carboxylic Acid, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S,5R)-, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S-trans)-

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSAYEGDCKUEPNE-SFYZADRCSA-N

• (2s,4r)-N-Boc-4-Hydroxy-3,3-Dimethylpyrrolidine-2-Carboxylic Acid
IUPAC Name: 4-hydroxy-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 173913-66-1
Synonyms: (2S,4R)-1-(TERT-BUTOXYCARBONYL)-4-HYDROXY-3,3-DIMETHYLPYRROLIDINE-2-CARBOXYLIC ACID, SureCN875744, CTK8H2585, (2S,4R)-N-Boc-4-hydroxy-3,3-dimethylpyrrolidine-2-carboxylicacid

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHLBNVGMWMAGJM-UHFFFAOYSA-N

• (z)-2'-(1h-IMIDAZOLE-1-Yl)-2,4-Dichloroacetophenone Oxime
IUPAC Name: (NE)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine | CAS Registry Number: 64211-06-9
Synonyms: AC1NULZZ, (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime, ZINC05973975, KB-212072, (NE)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine, Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, oxime, (1E)-

Molecular Formula: C11H9Cl2N3OMolecular Weight: 270.114660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDFDJSRQMAZXEJ-PTNGSMBKSA-N

• 1-((4-(3-Methoxypropoxy)-3-Methyl-2-Pyridinyl)methyl)-2-(((4-(3-Methoxypropoxy)-3-Methyl-2-Pyridinyl)methyl)sulfinyl)-1h-BenzIMIDAZOLE
IUPAC Name: 1-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl]-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazole | CAS Registry Number: 935260-92-7
Synonyms: 1-[[4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL]METHYL]-2-[[[4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL]METHYL]SULFINYL]-1H-BENZIMIDAZOLE, CTK5H2615, AG-H-82238, KB-151327, FT-0671304, 1-[[4-(3-METHOXYPROPOXY)-3-METHYL-PYRIDIN-2-YL]METHYL]-2-[[[4-(3-METHOXYPROPOXY)-3-METHYL-PYRIDIN-2-YL]METHYL]SULFINYL]-1H-BENZO[D]IMIDAZOLE

Molecular Formula: C29H36N4O5SMolecular Weight: 552.684940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GPEBYGLKBPIFHI-UHFFFAOYSA-N

• (+/-)-Octahydrocyclopenta(b)pyrrole-2-Carboxylic Acid Hydrochloride
IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid;hydrochloride | CAS Registry Number: 93779-30-7
Synonyms: SCHEMBL240837, CTK3E7782, octahydrocyclopenta[b]pyrrole-2-carboxylic acid hydrochloride, Cyclopenta[b]pyrrole-2-carboxylicacid, octahydro-, hydrochloride (1:1), 852468-51-0

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEHZXRQNVRDLEB-UHFFFAOYSA-N

• (e)-2-Pyrimidinecarboxaldehyde Oxime
IUPAC Name: 2-(nitrosomethylidene)-1H-pyrimidine | CAS Registry Number: 39232-40-1
Synonyms: CTK4I1160, CTK8I5631, ZINC22016729, AG-F-38583, 2-Pyrimidinecarboxaldehyde,oxime, [C(E)]-, 2-Pyrimidinecarboxaldehyde,oxime, (E)- (9CI); syn-Pyrimidine-2-aldoxime

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUSZZAAGXJJKMS-UHFFFAOYSA-N

• 1,2-Dimethylbenz(e)indole
IUPAC Name: 1,2-dimethyl-3H-benzo[e]indole | CAS Registry Number: 57582-31-7
Synonyms: 1,2-Dimethylbenz[e]indole, 1,2-dimethyl-3H-benzo[e]indole, 1,2-dimethylbenz(e)indole, 1,2-dimethylbenzo[e]indole, CTK4I2602, 3H-Benz[e]indole,2,3-dimethyl-, ZINC21982742, AKOS006230467, AG-F-42197, QC-9757, KB-10145, ST003575, FT-0659785, ST51054048, A831510, I14-1269

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JLIDRDJNLAWIKT-UHFFFAOYSA-N

• (s)-(1-Benzylpiperidin-3-Yl)methanamine
IUPAC Name: [(3S)-1-benzylpiperidin-3-yl]methanamine | CAS Registry Number: 372963-42-3
Synonyms: AC1LLUUV, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, CTK7D4967, AKOS015917750, AG-A-08523, KB-03493, [(3S)-1-benzylpiperidin-3-yl]methanamine, I14-8904, (S)-C-(1-BENZYL-PIPERIDIN-3-YL)-METHYLAMINE

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYNIUBOJBWXZCC-ZDUSSCGKSA-N

• 1-Benzyl-4-(2-Chlorophenoxy)piperidine
IUPAC Name: 1-benzyl-4-(2-chlorophenoxy)piperidine | CAS Registry Number: 900512-07-4
Synonyms: 1-BENZYL-4-(2-CHLOROPHENOXY)PIPERIDINE, SureCN4119205, CTK5G7326, AG-H-68540, KB-152227

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPYBNRKJHBOAQK-UHFFFAOYSA-N

• 1-Acetyl-3-(acetyloxy)-7-Chloro-5-(2-Chlorophenyl)-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One
IUPAC Name: [1-acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-3-yl] acetate | CAS Registry Number: 18878-17-6
Synonyms: Lorazepam, N,O-diacetyl-, AC1O51BX, CTK4D9911, AKOS015910553, AG-E-37648, KB-151710, I14-40559, [1-acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-3-yl] acetate, 1-acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one,1-acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-, 2H-1,4-Benzodiazepin-2-one,1-acetyl-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-, acetate (ester)(8CI);1-Acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl acetate;Lorazepam, N,O-diacetyl-;

Molecular Formula: C19H14Cl2N2O4Molecular Weight: 405.231460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDFQQMIIYCLLNJ-UHFFFAOYSA-N

• 1,3-Propanediol Bis(4-Aminobenzoate)
IUPAC Name: 3-(4-aminobenzoyl)oxypropyl 4-aminobenzoate | CAS Registry Number: 57609-64-0
Synonyms: Polacure 740M, CCRIS 3552, 426563_ALDRICH, EINECS 260-847-9, MolPort-002-461-980, Trimethylene Bis(4-aminobenzoate), 1,3-Propanediol bis(4-aminobenzoate), 1,3-Propanediol, di(p-aminobenzoate), 1,3-Bis(4-aminobenzoyloxy)propane, CID93312, Trimethylene glycol di(p-aminobenzoate), 1,3-Propanediol, bis(4-aminobenzoate), Propane-1,3-diyl bis(4-aminobenzoate), 1,3-Propanediol, di-p-aminobenzoate, ZINC02504537, LS-179803, LT03332628, T1646, 1,3-Propanediol, 1,3-bis(4-aminobenzoate), 174405-43-7

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPACMOORZSDQDQ-UHFFFAOYSA-N

• 1-(4-(4-Methyl-1H-imidazol-1-yl)phenyl)ethanone
IUPAC Name: 1-[4-(4-methylimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 142161-53-3
Synonyms: 1-(4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone, AG-D-83594, Ethanone,1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-, Ethanone, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone, PubChem22548, ACMC-20ahm2, SureCN8295724, AGN-PC-003B0W, CTK4C2971, ANW-73752, ZINC21303731, AKOS015891402, QC-4906, AK-25414, EN000976, KB-08845, TL8007293, AM20080556, FT-0645811

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSAOSPGDUFLCH-UHFFFAOYSA-N

• 1,3-Diisopropylimidazolium tetrafluoroborate
IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate | CAS Registry Number: 286014-34-4
Synonyms: IiPr.HBF4, ACMC-209h3l, 660019_ALDRICH, CTK1A1214, MolPort-003-938-494, ANW-26431, SBB071321, AKOS015832940, AG-E-92005, KB-150208, D3623, 1,3-diisopropylimidazol-1-ium tetrafluoroborate, N,N'-Di-isopropyl-imidazolium tetrafluoroborate, A819506, I14-1750, 1,3-di(propan-2-yl)imidazol-1-ium tetrafluoroborate, 1,3-Bis(1-methylethyl)-1H-imidazolium tetrafluoroborate, 1,3-Bis(prop-2-yl)-1H-imidazol-3-ium tetrafluoroborate, 1,3-Di-isopropyl-imidazol-2-ylidinium tetrafluoroborate, 1,3-bis(1-methylethyl)-1H-imidazol-3-ium tetrafluoroborate;1,3-Diisopropyl-1H-imidazol-3-ium tetrafluoroborate;N,NA'A inverted exclamation markAfA currency-Di-isopropyl-imidazolium tetrafluoroborate;

Molecular Formula: C9H17BF4N2Molecular Weight: 240.049293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSKQPXYUPOKHPY-UHFFFAOYSA-N

• 1,3-Bis(1-adamantyl)imidazolium tetrafluoroborate
IUPAC Name: 1,3-bis(1-adamantyl)imidazol-1-ium;tetrafluoroborate | CAS Registry Number: 286014-42-4
Synonyms: 1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate, 1,3-Bis(tricyclo[3.3.1.13,7]dec-1-yl)-1H-imidazolium tetrafluoroborate, IAd.HBF4, ACMC-209h3n, 660035_ALDRICH, CTK1A1208, ANW-26433, AKOS015832932, AG-E-92007, KB-150102, D3621, N,N'-(Adamantyl)imidazolium tetrafluoroborate, I14-13331, N,N inverted exclamation marka-(Adamantyl)imidazolium tetrafluoroborate, N,NA'A inverted exclamation markA'A -(ADAMANTYL)DIHYDROIMIDAZOLIUM TETRAFLUOROBORATE;N,NA'A inverted exclamation markA'A -(ADAMANTYL)IMIDAZOLIUM TETRAFLUOROBORATE;1,3-DIADAMANTYL-IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(1-ADAMANTYL)IMIDAZOLINIUM TETRAFLUOROBORATE;1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(TRICYCLO[3.3.1.1(3,7)]DEC-1-YL)-1H-IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM TETRAFL&;1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate

Molecular Formula: C23H33BF4N2Molecular Weight: 424.326133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVWCCJYLKCSVME-UHFFFAOYSA-N

• (R)-1-N-Cbz-3-cyanopyrrolidine
IUPAC Name: benzyl (3R)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 329012-80-8
Synonyms: (R)-1-N-CBZ-3-CYANOPYRROLIDINE, (R)-1-N-CBZ-3-CYANO-PYRROLIDINE, (R)-1-CBZ-3-CYANOPYRROLIDINE, AG-F-10402, (R)-Benzyl 3-cyanopyrrolidine-1-carboxylate, CTK4G9535, AKOS015836851, PB10590, RP27905, AK130355, KB-144263, FT-0654863, A821510, (phenylmethyl) (3R)-3-cyanopyrrolidine-1-carboxylate, 3-Cyano-1-pyrrolidinecarboxylic acid phenylmethyl ester, (3R)-3-cyano-1-pyrrolidinecarboxylic acid (phenylmethyl) ester, (R)-3-CYANO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 1-Pyrrolidinecarboxylicacid, 3-cyano-, phenylmethyl ester, (3R)-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNULFIVJZGZMEY-LBPRGKRZSA-N

• 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone
IUPAC Name: 3-amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 40567-18-8
Synonyms: MolPort-002-319-306, STK085930, EINECS 254-979-6, CID170394, ZINC01504065, 3-(3-Aminobenzamido)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one, 3-Amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, 3-Amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, 3-amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 3-amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-

Molecular Formula: C16H11Cl3N4O2Molecular Weight: 397.643140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFSCMMOUQKDVKY-UHFFFAOYSA-N

• 1-(2-Pyrimidinyl)-3-piperdinol
IUPAC Name: 1-pyrimidin-2-ylpiperidin-3-ol | CAS Registry Number: 419556-92-6
Synonyms: 1-Pyrimidin-2-yl-piperidin-3-ol, Oprea1_053582, 1-pyrimidin-2-ylpiperidin-3-ol, 1-(Pyrimidin-2-yl)piperidin-3-ol, SBB075179, AKOS008923258, AK-53445, KB-13258

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYOISXHHGFMSQX-UHFFFAOYSA-N

• 1-(3,4-Methylenedioxyphenyl)-2-butanamine
IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-2-amine hydrochloride | CAS Registry Number: 42542-07-4
Synonyms: NSC 172188, NSC172188, CID3039210, LS-103497, 3,4-Methylenedioxy-alpha-ethyl-beta-phenylethylamine, 1,3-Benzodioxole, 5-(2-aminobutyl)-, hydrochloride, Phenethylamine, alpha-ethyl-3,4-methylenedioxy-, hydrochloride, 1,3-Benzodioxole, 5-(2-aminobutyl)-, hydrochloride (9CI), Phenethylamine, .alpha.-ethyl-3,4-methylenedioxy-, hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFRHMTZYADABJZ-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one
IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-(2-methoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 55664-78-3
Synonyms: EINECS 259-744-1, CID171464, 3-(((2,4-Bis(tert-pentyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl), Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-(2-(methoxyphenyl)diazenyl)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-

Molecular Formula: C41H43Cl3N6O5Molecular Weight: 806.176320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NFEPASHQYDHYMK-UHFFFAOYSA-N

• 3-(Bromomethyl)furan
IUPAC Name: 3-(bromomethyl)furan | CAS Registry Number: 63184-61-2
Synonyms: 3-(bromomethyl)furan, SureCN917621, MolPort-020-172-336, ANW-75052, AKOS006330182, AK-99970, KB-178455

Molecular Formula: C5H5BrOMolecular Weight: 160.996600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOEQXFUBJFGJKA-UHFFFAOYSA-N

• 1-Boc-3-phenylpiperidin-4-one
IUPAC Name: tert-butyl 4-oxo-3-phenylpiperidine-1-carboxylate | CAS Registry Number: 632352-56-8
Synonyms: 1-BOC-3-PHENYLPIPERIDIN-4-ONE, tert-butyl 4-oxo-3-phenylpiperidine-1-carboxylate, SureCN1617581, CTK5B8240, MolPort-016-578-507, ANW-59736, AKOS005264650, AG-G-34262, QC-4832, RP29725, AK-38429, KB-61267, BB 0260489, FT-0681620, A834288, S14-2271, 4-oxo-3-phenyl-1-piperidinecarboxylic acid tert-butyl ester, TERT-BUTYL 4-OXO-3-PHENYL-1-PIPERIDINECARBOXYLATE, tert-butyl 4-oxidanylidene-3-phenyl-piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 4-oxo-3-phenyl-, 1,1-dimethylethyl ester

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIZBVZFDWNCKJM-UHFFFAOYSA-N

• 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose
IUPAC Name: [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 68045-07-8
Synonyms: 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose, SureCN6735660, AKOS016010570, AK117270, KB-216370

Molecular Formula: C27H24O8Molecular Weight: 476.474660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BTKQRBSDABCRCX-IANNTBFTSA-N

• (S)-3-Methylpyrrolidine
IUPAC Name: (3S)-3-methylpyrrolidine | CAS Registry Number: 69498-25-5
Synonyms: AG-G-70614, (S)-3-METHYLPYRROLIDINE, (3S)-3-methylpyrrolidine, SureCN431384, AC1LD31S, Pyrrolidine,3-methyl-, (S)-, CTK5D0172, Pyrrolidine, 3-methyl-,(3S)-, InChI=1/C5H11N/c1-5-2-3-6-4-5/h5-6H,2-4H2,1H

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYINPWAJIVTFBW-YFKPBYRVSA-N

• 2,4-Dichlorophenol
IUPAC Name: 2,4-dichlorophenol | CAS Registry Number: 120-83-2
Synonyms: 2,4-DICHLOROPHENOL, 4,6-Dichlorophenol, Phenol, 2,4-dichloro-, Isobac, Ambap1462, Dichlorophenol, 2,4-, RCRA waste no. U081, 2,4-Dichlorohydroxybenzene, RCRA waste number U081, 24-DICHLOROPHENOL, 1-Hydroxy-2,4-dichlorobenzene, C6H4Cl2O, WLN: QR BG DG, 2,4-dichlorophenol sodium, CCRIS 657, 2,4-DCP, NCI-C55345, 2,4-dichlorophenol potassium, HSDB 1139, 48528_SUPELCO

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFZWRUODUSTPEG-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 3,4-Difluoroaniline
IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 3-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-15-7
Synonyms: M-CHLOROBENZOTRIFLUORIDE, m-Trifluoromethylphenyl chloride, Meta(trifluoromethyl)chlorobenzene, 1-Chloro-3-(trifluoromethyl)benzene, CCRIS 2810, C26208_ALDRICH, 234419_ALDRICH, Benzene, 1-chloro-3-(trifluoromethyl)-, EINECS 202-642-9, NSC 10308, NSC10308, 3-Chloro-alpha,alpha,alpha-trifluorotoluene, AI3-52623, LS-2040, m-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091654-01, ST5406480, TL8006035, Toluene, m-chloro-alpha,alpha,alpha-trifluoro-, m-Chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTCGOUNVIAWCMG-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose
IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula: C26H22O8Molecular Weight: 462.448080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 1-Acetylpiperidine-4-carboxylic acid
IUPAC Name: 1-acetylpiperidine-4-carboxylic acid | CAS Registry Number: 25503-90-6
Synonyms: N-Acetylisonipecotic acid, Maybridge1_003128, 1-Acetyl-4-piperidinecarboxylic acid, 647756_ALDRICH, EINECS 247-049-6, SBB000171, TL8002071, SR-01000637821-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFCLWJHOKCQYOQ-UHFFFAOYSA-N

• 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-benzoylpyridine
IUPAC Name: 1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide | CAS Registry Number: 29097-12-9
Synonyms: EINECS 249-433-9, CID120131, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinamide, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAQSNXHKHKONNS-UHFFFAOYSA-N

• 5-Bromo-2-pyridinecarboxylic acid
IUPAC Name: 5-bromopyridine-2-carboxylic acid | CAS Registry Number: 30766-11-1
Synonyms: MLS000685988, TPC-PY070, 5-bromopyridine-2-carboxylic acid, 5-Bromo-pyridine-2-carboxylic acid, 5-Bromo-2- Pyridinecarboxylic Acid, CID608544, FS001044, SMR000324863, ST5408679, TL8002364, AC-907/25004491

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNNQIBXLAHVDDL-UHFFFAOYSA-N

• 1,3-Di-Oacetyl-2-deoxy-5-O-benzoyl-D-xylofuranose
IUPAC Name: [(2S,3S)-3,5-diacetyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 327027-21-4
Synonyms: 1,3-Di-O-acetyl-2-deoxy-5-O-benzoyl-D-xylofuranose, CD-1864

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PJJGFSKWWGKIMN-ZYOSVBKOSA-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

• 3-Hydroxymethyl-5-methylisoxazole
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 35166-33-7
Synonyms: (5-methylisoxazol-3-yl)methanol, (5-methyl-1,2-oxazol-3-yl)methanol, (5-methyl-isoxazol-3-yl)-methanol, 5-Methylisoxazol-3-methanol, SBB025974, AG-F-21157, ZINC00158682, PubChem8686, AC1MC5VF, AC1Q2IOO, SureCN357108, 5-methyl-3-isoxazolemethanol, KSC222C9F, (5-methyl-3-isoxazolyl)methanol, CTK1C2192, MolPort-000-142-402, (5-methyl-isoxazol-3-yl)methanol, ACT07579, 3-(hydroxymethyl)-5-methylisoxazole, ANW-47238

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• 1-Thiazole-2-yl-piperazine
IUPAC Name: 2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 42270-37-1
Synonyms: 1-Thiazol-2-yl-piperazine, 1-(Thiazol-2-yl)piperazine, EINECS 255-743-5, CID911806, ST5340182

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQFWIVTXNKRNJZ-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N


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