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Jiangxi Rongchang Pharmaceutical Chemical Co., Ltd.

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Profile: Jiangxi Rongchang Pharmaceutical Chemical Co., Ltd. provides active pharmaceutical ingredients (APIs) & their intermediates and fine chemicals. DL-Mandelic acid is a white crystal or crystalline powder with melting point of 120-122°C. It is used as an intermediate for urotropine and hydrobenzole. It is used for organic synthesis and also in pharmaceutical industry. N,N-diethyl acetamide is a colorless transparent liquid with a refractive index of 1.438-1.44. It is used as a pharmaceutical intermediate. We are accredited with ISO 9001:2000 certification.

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• Acedoben
IUPAC Name: 4-acetamidobenzoic acid | CAS Registry Number: 556-08-1
Synonyms: p-Acetamidobenzoic acid, 4-Carboxyacetanilide, p-Acetaminobenzoic acid, PAAB, 4-Acetamidobenzoic acid, Acedoben [INN], p-Acetoaminobenzoic acid, N-Acetyl-PABA, 4-Acetylaminobenzoic acid, 4'-Carboxyacetanilide, PAcBA, Acedoben [INN-Spanish], Acedobene [INN-French], Acedobenum [INN-Latin], Benzoic acid, 4-(acetylamino)-, 4-(Acetylamino)benzoic acid, N-Acetyl-p-aminobenzoic acid, p-Acetylaminobenzoic acid, Benzoic acid, p-acetamido-, Para Acetamido Benzoic Acid

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCXJEYYXVJIFCE-UHFFFAOYSA-N

• Actarit
IUPAC Name: 2-(4-acetamidophenyl)acetic acid | CAS Registry Number: 18699-02-0
Synonyms: actarit, Orcl, Mover, Actarit [INN:JAN], Actaritum [INN-Latin], Orcl (TN), Actarit (JAN/INN), 4-Acetylaminophenylacetic acid, 4-Acetamidophenylacetic acid, (p-Acetamidophenyl)acetic acid, CCRIS 3777, 4-N-Acetylaminophenylacetic acid, MLS000759453, MLS000881203, MLS001423954, 4-(Acetylamino)benzeneacetic acid, [4-(acetylamino)phenyl]acetic acid, C10H11NO3, EINECS 242-511-3, CID2018

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

• Benzoyloxy Acetaldehyde Diethyl Acetal
IUPAC Name: 2,2-diethoxyethyl benzoate | CAS Registry Number: 64904-47-8
Synonyms: 2,2-diethoxyethyl Benzoate, BENZOYLOXY ACETALDEHYDE DIETHYL ACETAL, SureCN714676, AGN-PC-00GRR3, Acetaldehyde,2-(benzoyloxy)-, CTK5C1845, SBB064146, ZINC36377936, benzoic acid 2,2-diethoxyethyl ester, AKOS015889985, AG-G-43800, A116082, A834917, Acetaldehyde,(benzoyloxy)- (9CI); Glycolaldehyde, benzoate (6CI,7CI);(Benzoyloxy)acetaldehyde; 2-(Benzoyloxy)acetaldehyde; 2-Oxoethyl benzoate;O-Benzoylglycolaldehyde

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFKKHAZEIWDXRZ-UHFFFAOYSA-N

• Bromoacetaldehyde Diethyl Acetal
IUPAC Name: 2-bromo-1,1-diethoxyethane | CAS Registry Number: 2032-35-1
Synonyms: Bromoacetal, Bromacetal, Diethyl bromoacetal, 2-Bromo-1,1-diethoxyethane, 2,2-Diethoxyethyl bromide, Bromoacetaldehyde diethyl acetal, Ethane, 2-bromo-1,1-diethoxy-, 1,1-Diethoxy-2-bromoethane, 1-Bromo-2,2-diethoxyethane, Diethyl bromoacetaldehyde acetal, Acetaldehyde, bromo-, diethyl acetal, 2-Bromoacetaldehyde diethyl acetal, 123986_ALDRICH, NSC8036, NSC 8036, EINECS 217-989-1, ZINC00164403, BROMACETALDEHYDE DIETHYL ACETAL, .alpha.-Bromoacetaldehyde diethyl acetal, SB 00588

Molecular Formula: C6H13BrO2Molecular Weight: 197.070220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N

• Diethyl 4-toluenesulfonyloxymethylphosphonate
IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31618-90-3
Synonyms: ZINC04352618, Diethyl (tosyloxy)methylphosphonate, BBV-001976, CID4193599, TL8002421

Molecular Formula: C12H19O6PSMolecular Weight: 322.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOEFFQWLRUBDME-UHFFFAOYSA-N

• Diethyl acetone-1,3-dicarboxylate
IUPAC Name: diethyl 3-oxopentanedioate | CAS Registry Number: 105-50-0
Synonyms: Diethyl 3-oxoglutarate, Ethyl 3-oxoglutarate, Diethyl 3-oxopentanedioate, Ethyl acetonedicarboxylate, Diethyl beta-oxoglutarate, Diethyl acetone dicarboxylate, Diethyl 1,3-acetonedicarboxylate, Diethyl acetonedicarboxylate, Diethyl .beta.-oxoglutarate, Pentanedioic acid, 3-oxo-, diethyl ester, 3-Oxoglutaric acid, diethyl ester, Diethyl 1,3-acetone dicarboxylate, 165123_ALDRICH, Glutaric acid, 3-oxo-, diethyl ester, 00630_FLUKA, 3-Oxopentanedioic acid diethyl ester, NSC9013, Acetonedicarboxylic acid diethyl ester, Diethyl acetonedicarboxylate (VAN), NSC 9013

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSANYRMTSBBUCA-UHFFFAOYSA-N

• Diethyl Phosphonomethanol
IUPAC Name: diethoxyphosphorylmethanol | CAS Registry Number: 3084-40-0
Synonyms: Diethyl hydroxymethylphosphonate, Diethyl (hydroxymethyl)phosphonate, 392626_ALDRICH, CID76513, EINECS 221-391-6, ZINC02560501, (Hydroxymethyl)phosphonic acid, diethyl ester, Phosphonic acid, (hydroxymethyl)-, diethyl ester, 83495-79-8

Molecular Formula: C5H13O4PMolecular Weight: 168.128081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWIGWWBLTJLKMK-UHFFFAOYSA-N

• Diethylacetamide
IUPAC Name: N,N-diethylacetamide | CAS Registry Number: 685-91-6
Synonyms: N,N-DIETHYLACETAMIDE, Acetamide, N,N-diethyl-, N,N-Diaethylacetamid, Acetic acid diethylamide, N,N-Diaethylacetamid [German], HSDB 5513, Acetic acid, amide, N,N-diethyl, NSC 101, 137529_ALDRICH, NSC101, EINECS 211-685-2, WLN: 2N2&V1, AIDS018629, AIDS-018629, CID12703, BRN 1209428, ZINC00388233, AI3-02182, LS-7330, TL8004813

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJFDBNQQDYLMJN-UHFFFAOYSA-N

• Dimethylacetonedicarboxylate
IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

• Dimethylamino acetaldehyde Diethyl acetal
IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine | CAS Registry Number: 3616-56-6
Synonyms: D138800_ALDRICH, TPC-I026, NSC62042, (2,2-Diethoxyethyl)dimethylamine, 2,2-Diethoxy-N,N-dimethylethanamine, CID77163, EINECS 222-800-0, 2,2-Diethoxy-N,N-dimethylethylamine, Ethanamine, 2,2-diethoxy-N,N-dimethyl-, (Dimethylamino)acetaldehyde diethyl acetal

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSFAUOAQOOISRQ-UHFFFAOYSA-N

• Entacapone
IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 116314-67-1
Synonyms: Comtan, ENTACAPONE, Comtess, Comtan (TN), Entacapone [USAN:INN], Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone (JAN/USAN/INN), OR-611, CHEBI:4798, COM-998, OR 611, C14H15N3O5, CID5281081, DB00494, NCGC00164555-01, LS-123327, LS-172316, C07943, D00781

Molecular Formula: C14H15N3O5Molecular Weight: 305.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

• Etiracetam
IUPAC Name: 2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 33996-58-6
Synonyms: Levetiracetam, Keppra, Etiracetam [INN], LEVITIRACETAM, Levetiracetam [INN], Etiracetamum [INN-Latin], ucb L059, ucb L060, ucb-L060, Levetiracetamum [INN-Latin], UCB-L059, UCB 6474, UCB-6474, C8H14N2O2, UCB-L 059, CID59708, alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, NCGC00165970-01, NCGC00165970-02

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-UHFFFAOYSA-N

• FMOC-4-Nitro-L-phenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 95753-55-2
Synonyms: Fmoc-Phe(4-NO2)-OH, Fmoc-L-4-Nitrophenylalanine, Fmoc-4-nitro-L-phenylalanine, 47472_FLUKA, FL070-1

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZRRJPNDKJOLHI-QFIPXVFZSA-N

• Indoleacetyl phenylalanine
IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 57105-50-7
Synonyms: IAA-L-Phe, Indole-3-acetylphenylalanine, N-(3-Indolylacetyl)-L-phenylalanine, TL8003676, L-phenylalanine, N-(1H-indol-3-ylacetyl)-, I-1600, L-Phenylalanine, N-(1H-indol-3-ylacetyl)- (9CI)

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUGQHORRADGONS-KRWDZBQOSA-N

• Meldrum's acid
IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039, Malonic acid cyclic isopropylidene ester

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Methyl 3-amino-4-methylthiophene-2-carboxylate
IUPAC Name: methyl 3-amino-4-methylthiophene-2-carboxylate | CAS Registry Number: 85006-31-1
Synonyms: 546658_ALDRICH, EINECS 285-060-8, Methyl 3-amino-4-methyl-2-thenoate, ZINC00082002, SDCCGMLS-0066226.P001, ST5406794, TL8005552, 3-Amino-4-methylthiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YICRPERKKBDRSP-UHFFFAOYSA-N

• Methylmalonic acid
IUPAC Name: 2-methylpropanedioic acid | CAS Registry Number: 516-05-2
Synonyms: Isosuccinic acid, methylmalonate, 2-Methylmalonic acid, Malonic acid, methyl-, Propanedioic acid, methyl-, methylpropanedioic acid, 2-Methylpropanedioic acid, 1,1-Ethanedicarboxylic acid, aryl(methyl)malonic acids, 2-Aryl-2-methylmalonate, METHYL MALONIC ACID, WLN: QV1VO1, 2-aryl-2-methylmalonic acid, M54058_ALDRICH, MLS001335865, MLS001335866, CHEBI:15849, CHEBI:30860, EINECS 208-219-5, NSC 25201

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIYVHBGGAOATLY-UHFFFAOYSA-N

• N,N-Diethylpropionamide
IUPAC Name: N,N-diethylpropanamide | CAS Registry Number: 1114-51-8
Synonyms: Diethylpropionamide, N,N-Diethylpropanamide, Propanamide, N,N-diethyl-, Propionamide, N,N-diethyl-, Diethylamide of propionic acid, NSC 105, 302570_ALDRICH, NSC105, BRN 1747650, ZINC00409325, AI3-02833, LS-124124, 4-04-00-00353 (Beilstein Handbook Reference)

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKOQQFDCCBKROY-UHFFFAOYSA-N

• N,N-Dimethylacetamide
IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 127-19-5
Synonyms: Acetdimethylamide, Dimethylacetamide, DMAc, Hallucinogen, Acetamide, N,N-dimethyl-, N,N-DIMETHYLACETAMIDE, Dimethyl acetamide, Acetyldimethylamine, Dimethylacetone amide, Dimethylamide acetate, N,N-Dimethylethanamide, Acetic acid, dimethylamide, N.N-Dimethylacetamide, N,N-Dimethylacetamide-d9, HSDB 74, N,N-Dimethylacetamide solution, CCRIS 4623, NSC 3138, D137510_ALDRICH, 154806_ALDRICH

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N

• N,N-Dimethylcyanoacetamide
IUPAC Name: 2-cyano-N,N-dimethylacetamide | CAS Registry Number: 7391-40-4
Synonyms: NCIOpen2_000452, NSC71378, CID251143, ZINC00159933, GK 00548

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MATJPVGBSAQWAC-UHFFFAOYSA-N

• N-[(4-Nitrophenyl)-methylsulfonyl]pyryolidine
IUPAC Name: 1-[(4-nitrophenyl)methylsulfonyl]pyrrolidine | CAS Registry Number: 340041-91-0
Synonyms: 1-((4-Nitrobenzyl)sulfonyl)pyrrolidine, SureCN1425482, CTK8B6681, MolPort-005-943-572, ANW-53998, SBB066412, ZINC21981746, AKOS009152004, MCULE-2942866405, AK-87139, KB-02361, ST096327, 1-(4-Nitrophenylmethanesulfonyl)pyrrolidine, KB-151323, {[(4-nitrophenyl)methyl]sulfonyl}pyrrolidine, FT-0652917, 1-[[(4-nitrophenyl)methyl]sulfonyl]pyrrolidine, A24952, N-[(4-nitrophenyl)-methyl sulfonyl]pyryolidine, 1-[[(4-Nitrophenyl)methyl]sulfonyl]-pyrrolidine

Molecular Formula: C11H14N2O4SMolecular Weight: 270.304860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCEYIHLMZBWOJK-UHFFFAOYSA-N

• N-Carbethoxyphthalimide
IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate | CAS Registry Number: 22509-74-6
Synonyms: N-CARBETHOXYPHTHALIMIDE, N-Carboethoxyphthalimide, Ethyl N-phthaloylcarbamate, Phthalimide-N-carbethoxy, N-(Ethoxycarbonyl)phthalimide, N-Ethoxycarbonylphthalimide, C5459_ALDRICH, Ethyl phthalimide-N-carboxylate, EINECS 245-048-5, N-Karbetoksi-ftalimid [Yugoslavian], NSC 76576, CID31187, NSC76576, BRN 0196340, SBB007660, ZINC00155869, 2-Isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, AI3-52139, FR-0063, Ethyl 1,3-dioxo-2-isoindolinecarboxylate

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRHAQNTWKSVEEC-UHFFFAOYSA-N

• N-Methyl Acetamide
IUPAC Name: N-methylacetamide | CAS Registry Number: 79-16-3
Synonyms: Methylacetamide, Acetamide, N-methyl-, Monomethylacetamide, Acetylmethylamine, Methyl acetamide, N-METHYLACETAMIDE, N-Methyl acetamide, Acetamide, methyl-, N-Monomethylacetamide, HSDB 94, Acetic acid, amide, N-methyl, M26305_ALDRICH, WLN: 1VM1, NSC 747, NSC747, 65430_FLUKA, EINECS 201-182-6, X 44, ZINC01587576, AI3-18019

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHLUUHNLEMFGTQ-UHFFFAOYSA-N

• N-Methyl-4-nitrobenzenemethanesulfonamide
IUPAC Name: N-methyl-1-(4-nitrophenyl)methanesulfonamide | CAS Registry Number: 85952-29-0
Synonyms: N-methyl-1-(4-nitrophenyl)methanesulfonamide, n-methyl-(4-nitrophenyl)methanesulfonamide, Benzenemethanesulfonamide,N-methyl-4-nitro-, AR-011/42531535, 4-Nitrophenyl-N-Methyl Methanesulfonamide, ZINC00086328, PubChem20783, AC1LDY6B, AC1Q6VPL, Maybridge1_006642, SureCN3001018, Oprea1_403711, BEN106, CTK5F6037, HMS560F20, MolPort-000-145-740, ANW-44127, AR-1K7483, CCG-47497, SBB066399

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZWPBAASZYQWIV-UHFFFAOYSA-N

• Orlistat
IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 96829-58-2
Synonyms: orlistat, Orlipastat, Xenical, Tetrahydrolipstatin, Alli, (-)-Tetrahydrolipstatin, Xenical (TN), THLP, Orlipastatum [INN-Latin], Orlistat [USAN:INN], Ambap2777, nchembio.129-comp24, Orlistat (USAN/INN), MLS000759448, MLS001423955, O4139_SIGMA, C29H53NO5, (−)-Tetrahydrolipstatin, Ro-18-0647, CID3034010

Molecular Formula: C29H53NO5Molecular Weight: 495.734820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N

• Phenyl Phosphonic Acid
IUPAC Name: phenylphosphonic acid | CAS Registry Number: 1571-33-1
Synonyms: Phenylphosphonic acid, Benzenephosphonic acid, Phosphonic acid, phenyl-, WLN: QPQO&R, NCIStruc1_000503, NCIStruc2_000427, NSC145, P29006_ALDRICH, PHENYL PHOSPHONIC ACID, NSC 145, EINECS 216-388-1, AIDS019810, AIDS-019810, CID15295, BRN 2245168, AI3-52844, LS-106731, 4-16-00-01068 (Beilstein Handbook Reference), 24391-19-3

Molecular Formula: C6H7O3PMolecular Weight: 158.091741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLZHNIAADXEJJP-UHFFFAOYSA-N

• Ramacemide
IUPAC Name: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide | CAS Registry Number: 128298-28-2
Synonyms: REMACEMIDE, Remacemide [INN], Remacemidum [INN-Latin], Remacemida [INN-Spanish], C17H20N2O, FPL 12924AA, FPL-12944AA, FPL 12924, FPL 14144, FPL 14145, CID60511, LS-8057, LS-8058, LS-8059, PR 934-423, PR1032-646, PR 1032-644, PR-934-423, (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSGASDXSLKIKOD-UHFFFAOYSA-N

• Rizatriptan benzoate
IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126, L 705,126

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

• Sodium 4-chloro-1-hydroxybutanesulfonate
IUPAC Name: sodium;4-chloro-1-hydroxybutane-1-sulfonate | CAS Registry Number: 54322-20-2
Synonyms: sodium 4-chloro-1-hydroxybutanesulfonate, sodium 4-chloro-1-hydroxybutane-1-sulfonate, 4-chloro-1-hydroxy-1-butane sulfonate sodium, CTK5A0490, MolPort-005-943-571, ACT04418, ANW-73180, AKOS015898794, AC-3477, AG-F-88108, AK106088, Q206, 4-chloro-1-hydroxy-1-butanesulfonate sodium, FT-0654510, sodium 4-chloro-1-hydroxy-1-butanesulfonate, 4-chloro butyraldehyde sodium bisulphite adduct, 4-Chloro-1-hydroxy-1-butane sulfonate sodium salt, A830099, sodium 4-chloranyl-1-oxidanyl-butane-1-sulfonate, 4-chloro-1-hydroxybutane sulphonic acid sodium salt

Molecular Formula: C4H8ClNaO4SMolecular Weight: 210.611689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLLJQYKPVYUIGX-UHFFFAOYSA-M

• Tetracaine hydrochloride
IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride | CAS Registry Number: 136-47-0
Synonyms: Butethanol, Butylocaine, Intercaine, Pantocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Leocaine, Menonasal, Niphanoid, Pantocain, Dicaine, Tonexol, Anacel, Dikain, tetracaine

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N

• Tolcapone
IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 134308-13-7
Synonyms: Tasmar, Tasmar (TN), Tolcapone [USAN:INN], Roche brand of tolcapone, CCRIS 7904, Tolcapone (JAN/USAN/INN), Ro 40-7592, C14H11NO5, Ro-40-7592, CPD-7664, 3,4-Dihydroxy-4'-methyl-5-nitrobenzophenone, DB00323, 3,4-dihydroxy-5'-methyl-5-nitrobenzophenone, NCGC00181767-01, LS-91226, (3,4-Dihydroxy-5-nitrophenyl)(4-methylphenyl)methanone, C07949, D00786, Methanone, (3,4-dihydroxy-5-nitrophenyl)(4-methylphenyl)-, C066340

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIQPIUSUKVNLNT-UHFFFAOYSA-N

• Tyramine
IUPAC Name: 4-(2-aminoethyl)phenol | CAS Registry Number: 51-67-2
Synonyms: tyramine, Uteramine, p-Tyramine, Tocosine, Tyramin, Systogene, Tyrosamine, Tenosin-wirkstoff, para-Tyramine, 4-(2-Aminoethyl)phenol, 4-Hydroxyphenethylamine, L-Tyramine, p-Hydroxyphenethylamine, Phenol, 4-(2-aminoethyl)-, p-Hydroxyphenylethylamine, p-(2-Aminoethyl)phenol, 4-Hydroxyphenylethylamine, Phenol, p-(2-aminoethyl)-, p-beta-Aminoethylphenol, 2-(p-Hydroxyphenyl)ethylamine

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N

• Zonisamide
IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonamide | CAS Registry Number: 68291-97-4
Synonyms: zonisamide, Zonegran, Exceglan, Excegram, Excegran, Tremode, Trerief, Zonisamidum [Latin], Zonisamida [Spanish], Excegran (TN), Zonisamide (ZNS), C8H8N2O3S, HSDB 7293, MLS001195632, MLS001306491, Zonisamide (JAN/USAN/INN), AD-810, CI-912, Zonisamide [USAN:BAN:INN:JAN], 1,2-Benzisoxazole-3-methanesulfonamide

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine
IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• (4-Nitrophenyl)methanesulfonyl Chloride
IUPAC Name: (4-nitrophenyl)methanesulfonyl chloride | CAS Registry Number: 4025-75-6
Synonyms: (4-Nitrophenyl)methanesulfonyl chloride, CID2794642, EC-000.1714, TL800742073, T5833319

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAXRPEAFHWDFTD-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

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt
IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula: C8H6NNaO4SMolecular Weight: 235.192309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• 1,3-Dimethylbarbituric Acid
IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 769-42-6
Synonyms: 1,3-Dimethylbarbituric acid, N,N'-Dimethylbarbituric acid, Barbituric acid, 1,3-dimethyl-, 318000_ALDRICH, 39565_FLUKA, TOS-BB-1003, NSC61918, EINECS 212-211-7, NSC 61918, ZINC03008697, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 1,3-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, ST5171030, TL8005287, AE-848/30739017, 1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 213833-88-6, 41949-07-9

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVSASNKOFCZVES-UHFFFAOYSA-N

• 1-((4-Hydrazinophenyl)methyl)-1h-1,2,4-Triazole Hydrochloride
IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 154748-67-1
Synonyms: 1-[(4-HYDRAZINOPHENYL)METHYL]-1H-1,2,4-TRIAZOLE HYDROCHLORIDE, 4-[(1,2,4-Triazole-1-yl)methyl]phenylhydrazine HCl, 4-(1H-1,2,4-triazol-1-yl-methyl)phenylhydrazine hydrochloride, SureCN4083106, CTK7F1563, MolPort-008-266-537, ANW-44796, AKOS015901946, AG-C-22940, AK-33452, KB-33486, P099, FT-0690676, M-1901, A809570, I14-13304, [4-(1,2,4-triazol-1-ylmethyl)phenyl]diazane hydrochloride, [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine hydrochloride

Molecular Formula: C9H12ClN5Molecular Weight: 225.678080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTSGWKNUHMEHOH-UHFFFAOYSA-N

• 1-[[(4-Aminophenyl)methyl]sulfonyl]-pyrrolidine
IUPAC Name: 4-(pyrrolidin-1-ylsulfonylmethyl)aniline | CAS Registry Number: 334981-10-1
Synonyms: 4-(Pyrrolidinosulfonylmethyl)benzeneamine, 4-[(1-pyrrolidinylsulfonyl)methyl]-Benzenamine, 4-(Pyrrolidine-1-sulfonylmethyl)-phenylamine, 4-[(1-pyrrolidinylsulfonyl)methyl]phenylamine, N-[(4-Aminophenyl)-methylsulfonyl]pyryolidine, N-[(4-Aminophenyl)methyl sulfonyl]pyryolidine, 4-(PYRROLIDINE-1-SULFONYLMETHYL)ANILINE, AR-011/42531548, {[(4-aminophenyl)methyl]sulfonyl}pyrrolidine, PubChem24427, SureCN1425543, CTK7D7515, MolPort-005-197-286, ACT06776, ANW-44435, SBB070655, ZINC05041177, AKOS009159104, AG-C-00209, LS40187

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNSKHALYBQZMFW-UHFFFAOYSA-N

• 2,2,5-Trimethyl-1,3-dioxane-4,6-dione
IUPAC Name: 2,2,5-trimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 3709-18-0
Synonyms: Methyl Meldrum's acid, 210153_ALDRICH, 67765_FLUKA, cycl-Isopropylidene methylmalonate, EINECS 223-050-7, NSC233870, ZINC03861493, ST5410166, Methylmalonic acid cyclic isopropylidene ester

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJMCAXYHYPDRAV-UHFFFAOYSA-N

• 2,3-Diamino-6-methoxypyridine
IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEPOCTWSRWLQLL-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

• 2,6-Dichloro-3-Nitropyridine
IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 2-[(Pyridin-2-ylmethyl)-amino]-ethanol
IUPAC Name: 2-(pyridin-2-ylmethylamino)ethanol | CAS Registry Number: 6636-71-1
Synonyms: N-(2-Hydroxyethyl)-2-picolylamine, NSC18478, CID81135, NSC 18478, Ethanol, 2-((2-pyridylmethyl)amino)-, Ethanol, 2-[(2-pyridylmethyl)amino]-, BAS 06706332, Ethanol, 2-((2-pyridinylmethyl)amino)-, Ethanol, 2-[(2-pyridinylmethyl)amino]-, ST5280759

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLMNYMSCQPXJDR-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine
IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 2-Chloro-N,N-diethylacetamide
IUPAC Name: 2-chloro-N,N-diethylacetamide | CAS Registry Number: 2315-36-8
Synonyms: CDEA, N-Chloroacetyldiethylamine, Caswell No. 333G, N,N-Diethylchloroacetamide, Acetamide, 2-chloro-N,N-diethyl-, N,N-Diethyl-2-chloroacetamide, TL 83, .alpha.-Chloro-N,N-diethylacetamide, alpha-Chloro-N,N-diethylacetamide, 250996_ALDRICH, WLN: G1VN2&2, NSC 1726, EINECS 219-019-2, NSC1726, CID16844, BRN 0605866, Diethylamid kyseliny chloroctove [Czech], ZINC00156869, AI3-23570, LS-8480

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQQUWTMMFMJEFE-UHFFFAOYSA-N

• 2-Hydroxy-5-cyanobenzaldehyde
IUPAC Name: 3-formyl-4-hydroxybenzonitrile | CAS Registry Number: 74901-29-4
Synonyms: 3-formyl-4-hydroxybenzonitrile, 4-Cyano-2-hydroxyphenol, 5-Cyano-2-hydroxybenzaldehyde, AG-G-98123, 3-FORMYL-4-HYDROXY BENZONITRILE, 3-formyl-4-hydroxy-benzonitrile, PubChem17451, 5-CYANOSALICYLALDEHYDE, BEN161, AGN-PC-00G729, CTK2H6967, Benzonitrile,3-formyl-4-hydroxy-, MolPort-002-462-109, ANW-57574, FD7349, SBB064134, 3-FORMYL-4-HYDROXYBENZONITRIL, AKOS006329002, AM82960, MB07859

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N


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