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Shanghai Richem International Co., Ltd.

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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• 4-Oxo-4-[3-(trifluoromethyl)-5,6-Dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8h)-Yl]-1-(2,4,5-Trifluorophenyl)butan-2-One
IUPAC Name: 1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione | CAS Registry Number: 764667-65-4
Synonyms: AG-H-05165, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one, 1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione, 4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-ONE, rac-Sitagliptin 3-Ketone, CTK5E2983, AMX10115, ANW-44734, ZINC22065541, AKOS015918077, BCP9000168, AK-46501, AB1008527, KB-213436, AM20090689, FT-0673406, X4794, I14-8825, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7, (2Z)-1-[3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione

Molecular Formula: C16H12F6N4O2Molecular Weight: 406.282499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QAEDTLFWHIEVPK-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3S)-
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 550378-39-7
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine hydrochloride, (S)-1-Cbz-3-Aminopyrrolidine HCl, (S)-3-Amino-1-N-Cbz-pyrrolidinehydrochloride, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11201, SureCN716733, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC831C7B, CTK7D1170, MolPort-002-499-956, ACT01718, ANW-32231, FC0545, SBB067629, AKOS005256562, (S)-1-N-Cbz-3-Aminopyrrolidine HCl, AC-1380, AG-C-29974, RP29144, (S)-3-Amino-1-N-cbz-pyrrolidine HCl

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-MERQFXBCSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine
IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 1,4-Anthraquinone
IUPAC Name: anthracene-1,4-dione | CAS Registry Number: 635-12-1
Synonyms: 1,4-Anthracenedione, 1,4-Dioxoanthracene, EINECS 211-228-7, NSC104530, ZINC01686135, ST5410439

Molecular Formula: C14H8O2Molecular Weight: 208.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSOTZYUVGZKSHR-UHFFFAOYSA-N

• (2-Bromo-4-Formyl-Phenoxy)-Acetic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 2-(2-bromo-4-formylphenoxy)acetate | CAS Registry Number: 850349-12-1
Synonyms: TERT-BUTYL 2-(2-BROMO-4-FORMYLPHENOXY)ACETATE, AGN-PC-01NP1T, CTK5F3793, AG-H-40981, KB-205889, (2-bromo-4-formyl-phenoxy)acetic acid tert-butyl ester, (2-BROMO-4-FORMYL-PHENOXY)-ACETIC ACID TERT-BUTYL ESTER, Acetic acid,2-(2-bromo-4-formylphenoxy)-, 1,1-dimethylethyl ester, Aceticacid, (2-bromo-4-formylphenoxy)-, 1,1-dimethylethyl ester (9CI);(2-Bromo-4-formylphenoxy)acetic acid tert-butyl ester

Molecular Formula: C13H15BrO4Molecular Weight: 315.159800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXIMGGKOTCJKAJ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-Naphthylamine Hydrochloride
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 49800-23-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DETWFIUAXSWCIK-UHFFFAOYSA-N

• 1-Benzyl-4-(2-Bromo-Benzenesulfonyl)- Piperazine Hydrochlori De
IUPAC Name: 1-benzyl-4-(2-bromophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 864759-62-6
Synonyms: AGN-PC-01NOZQ, MolPort-000-150-506, AKOS015897667, KB-87636, ST51053570, A841673, I09-0761, 1-benzyl-4-(2-bromophenyl)sulfonylpiperazine;hydrochloride, 1-Benzyl-4-(2-bromo-benzenesulfonyl)-piperazine hydrochloride, 1-Benzyl-4-(2-bromo-benzenesulfonyl)piperazine hydrochloride, 1-(2-bromophenyl)sulfonyl-4-(phenylmethyl)piperazine hydrochloride, 1-Benzyl-4-(2-bromo-benzenesulfonyl)- piperazine hydrochlori de

Molecular Formula: C17H20BrClN2O2SMolecular Weight: 431.774900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJNUNKLBFFEDEL-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)acetone
IUPAC Name: 1-(2-chlorophenyl)propan-2-one | CAS Registry Number: 6305-95-9
Synonyms: 1-(2-Chlorophenyl)propan-2-one, NSC22986, CID229355, ZINC00157126, BBV-106694

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWGNDIMNCPMZOF-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-Methylquinoline
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 491-34-9
Synonyms: CID68109, NSC26175, EINECS 207-733-7, 1,2,3,4-Tetrahydro-1-methylquinoline, InChI=1/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H, 45873-92-5

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVBSECQAHGIWNF-UHFFFAOYSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride
IUPAC Name: (1R)-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 82572-04-1
Synonyms: (R)-1-(Naphthalen-1-yl)ethanamine hydrochloride, SureCN7597590, 656755_ALDRICH, CTK8B7479, MolPort-003-938-394, ANW-57449, AKOS016001488, AK-87039, KB-63114

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZTNKTVBJMXQOBQ-SBSPUUFOSA-N

• 2-Butyl-4(5)-chloro-5(4)-imidazolecarboxyaldehyde
IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde | CAS Registry Number: 83857-96-9
Synonyms: 559881_ALDRICH, BB_SC-4715, ALBB-006040, CID55176, 2-Butyl-4-chloro-5-formylimidazole, ZINC02021507, 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde, ST5408861, 2-BUTYL-5-CHLORO-1H-IMIDAZOLE-4-CARBALDEHYDE, 2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde, AE-641/15338413

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLVIHQCWASNXCK-UHFFFAOYSA-N

• (R)-Methyl glycidyl ether
IUPAC Name: (2R)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-70-9
Synonyms: 454680_ALDRICH, 50024_FLUKA, ZINC02040167, (R)-(−)-Glycidyl methyl ether, (R)-(−)-Methyl glycidyl ether, (R)-(−)-2-(Methoxymethyl)oxirane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMJVFRMDSNFRT-BYPYZUCNSA-N

• 1-(2-Pyrimidyl)piperazine Hydrochloride
IUPAC Name: 2-piperazin-1-ylpyrimidine;hydrochloride | CAS Registry Number: 78069-54-2
Synonyms: 1-(2-pyrimidyl)piperazine hydrochloride, 2-(piperazin-1-yl)pyrimidine hydrochloride, 1-(2-pyrimidyl)piperazinehydrochloride, 2-piperazinylpyrimidine, chloride, PubChem20989, SMR000059057, AC1MDXQ8, SureCN924147, MLS000069476, CTK8E3005, MolPort-002-904-650, BB_SC-3462, ACN-S002564, SBB000395, AKOS015849727, RP25816, 2-piperazin-1-ylpyrimidine hydrochloride, 2-(1-piperazinyl)pyrimidine hydrochloride, KB-13742, 2-(1-piperazinyl)-pyrimidine hydrochloride

Molecular Formula: C8H13ClN4Molecular Weight: 200.668620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWJLHLTVRVTJGR-UHFFFAOYSA-N

• (3r)-1-(2-Aminoethyl)-3-Pyrrolidinol
IUPAC Name: (3R)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 672325-36-9
Synonyms: AmbTiA50092, (3R)-1-(2-Aminoethyl)-3-pyrrolidinol, A50092

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

InChIKey: ZNLCTCNYKCENHP-ZCFIWIBFSA-N

• 1-Boc-4-(Morpholine-4-Carbonyl)Piperidine
IUPAC Name: tert-butyl 4-(morpholine-4-carbonyl)piperidine-1-carboxylate | CAS Registry Number: 757949-39-6
Synonyms: 1-BOC-4-(MORPHOLINE-4-CARBONYL)PIPERIDINE, AG-H-02225, tert-butyl 4-(morpholin-4-ylcarbonyl)piperidine-1-carboxylate, tert-butyl 4-(morpholine-4-carbonyl)piperidine-1-carboxylate, MLS000093698, AC1MMHCU, CTK5E2009, MolPort-002-960-902, HMS2163O04, STK162036, ZINC04101843, AKOS000169526, MCULE-3848229408, AK142109, AM807885, SMR000029316, KB-152303, FT-0655205, ST51055047, A838510

Molecular Formula: C15H26N2O4Molecular Weight: 298.377940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJJYSHCBPPLTRG-UHFFFAOYSA-N

• 1-Butoxy-4-Eth-1-Ynylbenzene
IUPAC Name: 1-butoxy-4-ethynylbenzene | CAS Registry Number: 79887-15-3
Synonyms: 1-butoxy-4-ethynylbenzene, 1-BUTOXY-4-ETH-1-YNYLBENZENE, SBB055152, AG-H-20197, ZINC02555799, 4-Butoxyphenylacetylene, AC1MCPZV, 4-n-Butoxyphenylacetylene, Benzene,1-butoxy-4-ethynyl-, CTK5E7222, MolPort-000-141-931, AKOS006229413, MCULE-4601750906, RP02863, KB-11830, Q124, FT-0607558, ST50949885, (4-Butoxyphenyl)acetylene;1-Butoxy-4-ethynylbenzene;4-Butyloxyphenylacetylene;benzene, 1-butoxy-4-ethynyl-;

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMLXBCSKFMMFGF-UHFFFAOYSA-N

• (+/-)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 81655-41-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, AC1Q44EE

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 1-Amino-1-cycloheptanecarboxylic acid
IUPAC Name: 1-aminocycloheptane-1-carboxylic acid | CAS Registry Number: 6949-77-5
Synonyms: 1-Aminocycloheptane-1-carboxylic acid, Cycloheptanecarboxylic acid, 1-amino-, NSC 22849, 1-AMINOCYCLOHEPTANECARBOXYLIC ACID, CB 1692, NSC22849, BRN 2802819, STK137211, LS-56002, 0-14-00-00302 (Beilstein Handbook Reference)

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IINRZEIPFQHEAP-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

• 1-(2,4-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-52-6
Synonyms: ACMC-20aozx, SureCN4476848, 572292_ALDRICH, CTK2F2590, MolPort-000-154-471, RJF00041, SBB100639, AKOS005072993, AG-C-13853, RP14218, KB-63797, FT-0605481, A835329, I01-13855, aminoiminomethylaminoiminomethylaminodifluorobenzenehydrochloride, 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,4-difluorophenyl)methanimidamide hydrochloride, Imidodicarbonimidicdiamide, N-(2,4-difluorophenyl)-, hydrochloride (1:1), 1-[bis(azanyl)methylidene]-2-[2,4-bis(fluoranyl)phenyl]guanidine hydrochloride, 1-{[{[Amino(imino)methyl]amino}(imino)methyl] amino}-2,4-difluorobenzene hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XIUCHDFQXPAMQP-UHFFFAOYSA-N

• 1-(2-(4-Fluorophenyl)ethyl)piperazine
IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]piperazine | CAS Registry Number: 70931-33-8
Synonyms: 1-[2-(4-fluorophenyl)ethyl]piperazine, 1-(4-fluorophenethyl)piperazine, AG-G-77385, 1-(2-(4-FLUOROPHENYL)ETHYL)PIPERAZINE, SureCN2549429, AGN-PC-005D1A, CTK5D3191, MolPort-003-741-749, AKOS005063481, RP26433, Piperazine,1-[2-(4-fluorophenyl)ethyl]-, KB-151370, Piperazine, 1-[2-(4-fluorophenyl)ethyl]-, I14-13336, 1-(4-Fluorophenethyl)piperazine;1-[2-(4-Fluorophenyl)ethyl]piperazine

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LODHVDKKTUZVDK-UHFFFAOYSA-N

• (3R)-3-Morpholinecarboxylic Acid
IUPAC Name: (3R)-morpholine-3-carboxylic acid hydrochloride | CAS Registry Number: 106825-81-4
Synonyms: AmbTiM24801, MolPort-000-004-592, (R)-3-Morpholinecarboxylic acid HCl, M24801

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWSLARZELUGARZ-PGMHMLKASA-N

• 1-Bromo-3-(2,2,2-Trifluoro-Ethylsulfanyl)-Benzene
IUPAC Name: 1-bromo-3-(2,2,2-trifluoroethylsulfanyl)benzene | CAS Registry Number: 850349-30-3
Synonyms: MolPort-000-150-024, ZINC15042257, FS010809, 1-Bromo-3-(2,2,2-trifluoro-ethylsulfanyl)-benzene

Molecular Formula: C8H6BrF3SMolecular Weight: 271.097450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUCFMYIAZKESQU-UHFFFAOYSA-N

• 1,7-Heptanediol
IUPAC Name: heptane-1,7-diol | CAS Registry Number: 629-30-1
Synonyms: 1,7-HEPTANEDIOL, Heptamethylene glycol, Heptane-1,7-diol, 1,7-Dihydroxyheptane, alpha,omega-Heptanediol, 1,7-HEPTANE-DIOL, H2201_ALDRICH, .alpha.,.omega.-Heptanediol, NSC 3821, EINECS 211-085-0, NSC3821, BRN 1633482, ZINC01672871, AI3-11199, LS-74326, TL8004323, 4-01-00-02580 (Beilstein Handbook Reference), InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXCBDZAEHILGLM-UHFFFAOYSA-N

• 1,3,5-Tris(trifluoromethyl)benzene
IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene | CAS Registry Number: 729-81-7
Synonyms: 424765_ALDRICH, ACETIC ACID, DIPHENOXY-, CID123085, Benzene, 1,3,5-tris(trifluoromethyl)-, I01-0217

Molecular Formula: C9H3F9Molecular Weight: 282.105749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZMAUHKSOLPYPDB-UHFFFAOYSA-N

• 1,8-Diazafluoren-9-one
Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• 1,2,3-Trimethoxy Benzene
IUPAC Name: 1,2,3-trimethoxybenzene | CAS Registry Number: 634-36-6
Synonyms: Methylsyringol, Tri-O-methylpyrogallol, Pyrogallol trimethyl ether, 1,2,3-TRIMETHOXYBENZENE, Methylsyringol (VAN), Benzene, 1,2,3-trimethoxy-, 137995_ALDRICH, 92159_FLUKA, CID12462, NSC10124, EINECS 211-207-2, NSC 10124, ZINC00152503, AI3-02077, ST5406631, TL8004419

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

• (3b,5b,15a,16a)-15,16-Dihydro-3,5-Dihydroxy-3'H-Cycloprop[15,16]androsta-6,15-Dien-17-One
Synonyms: SureCN856974, AKOS016002260, AK-43489, FT-0667130, 3?,5?-Dihydroxy-15?,16?-methylene-androst-6-en-17-one, 15|A,16|A-Methylene-3|A,5|A-dihydroxyandrost-6-en-17-one, 3|A,5|A-dihydroxy-15|A,16|A-methylene-androst-6-en-17-one, 3|A,5-Dihydroxy-15|A,16|A-methylene-5|A-androst-6-en-17-one, (3|A,5|A,15|A,16|A)-15,16-Dihydro-3,5-dihydroxy-3'H-cycloprop[15,16]androsta-6,15-dien-17-one

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYCDFUCBUZDDIU-MBYPHNFESA-N

• (R)-(+)-2-Amino-3-Benzyloxy-1-Propanol
IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol | CAS Registry Number: 58577-87-0
Synonyms: 473758_ALDRICH, 2-Amino-3-benzyloxy-1-propanol, MolPort-001-794-248, G-1226R, (R)-(+)-2-Amino-3-benzyloxy-1-propanol

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJUOMDNENVWMPL-SNVBAGLBSA-N

• 1-Amino-3-Methylcyclopentanecarboxylic Acid
IUPAC Name: 1-amino-3-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 55550-84-0
Synonyms: NIOSH/GU8398500, AKE-BBV-066160, MolPort-000-000-548, 1-Amino-3-methylcyclohexanecarboxylic acid, BBV-066160, CB 1638, CID3028072, LS-56610, GU8398500, Cyclohexanecarboxylic acid, 1-amino-3-methyl-, A50074

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTSBXWGZZLXIRA-UHFFFAOYSA-N

• 1,1Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 6731-36-8
Synonyms: Perhexa 3M, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Perhexa 3M40, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 479896_ALDRICH, EINECS 229-782-3, BRN 5932965, LS-7220, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

• 1,7-Dimethylnaphthalene
IUPAC Name: 1,7-dimethylnaphthalene | CAS Registry Number: 575-37-1
Synonyms: 1,7-DIMETHYLNAPHTHALENE, Naphthalene, 1,7-dimethyl-, 409901_ALDRICH, NSC60773, 40810_FLUKA, CHEBI:48612, 1,7-DMN, CID11326, EINECS 209-382-5, NSC 60773, OR3959, Naphthalene, 1,7-dimethyl- (8CI)(9CI)

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPUWFVKLHHEKGV-UHFFFAOYSA-N

• (S)-(+)-1-Bromo-2-methylbutane
IUPAC Name: (2S)-1-bromo-2-methylbutane | CAS Registry Number: 534-00-9
Synonyms: d-Amyl bromide, (S)-1-Bromo-2-methylbutane, 250023_ALDRICH, 1-BROMO-2-METHYLBUTANE, (S)-()-2-Methylbutyl bromide, (S)-()-1-Bromo-2-methylbutane, EINECS 208-583-5, Butane, 1-bromo-2-methyl-, (2S)-, CID5464167, 10422-35-2

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKVLZBNEPALHIO-YFKPBYRVSA-N

• 1-BOC-4-nitroindole
IUPAC Name: tert-butyl 4-nitroindole-1-carboxylate | CAS Registry Number: 913836-24-5
Synonyms: 1-Boc-4-nitroindole, tert-butyl 4-nitro-1H-indole-1-carboxylate, SBB066694, tert-butyl 4-nitroindole-1-carboxylate, PubChem8947, 1-BOC-4-nitroindole,, ACMC-209rb6, SureCN3240302, CTK5G9474, MolPort-001-767-702, tert-butyl 4-nitroindolecarboxylate, ANW-39664, ZINC12471839, AKOS015836987, AG-H-74994, QC-8238, AK-82733, KB-152313, FT-0659894, B-5557

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKMLUDGMHPZXGN-UHFFFAOYSA-N

• 1-Butylimidazole
IUPAC Name: 1-butylimidazole | CAS Registry Number: 4316-42-1
Synonyms: 1-N-Butylimidazole, 1-BUTYLIMIDAZOLE, N-(n-Butyl)imidazole, 1H-Imidazole, 1-butyl-, 348414_ALDRICH, EINECS 224-335-9, NSC158165, UN2690, ZINC01601802, NSC 158165, N-n-Butyl imidazole [UN2690] [Poison], InChI=1/C7H12N2/c1-2-3-5-9-6-4-8-7-9/h4,6-7H,2-3,5H2,1H

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCMFEZDRQOJKMN-UHFFFAOYSA-N

• (S)-N-(3-Bromo-2-acetoxypropyl)acetamide
IUPAC Name: (1-acetamido-3-bromopropan-2-yl) acetate | CAS Registry Number: 474021-97-1
Synonyms: (S)-N-(3-BROMO-2-ACETOXYPROPYL)ACETAMIDE, CTK8I8189, FT-0656656, (2S)-1-(Acetamido)-3-bromoprop-2-yl acetate, (1-acetamido-3-bromanyl-propan-2-yl) ethanoate, A827215, acetic acid (1-acetamido-3-bromopropan-2-yl) ester, I14-1686

Molecular Formula: C7H12BrNO3Molecular Weight: 238.079080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRTDBNUWNGYKLS-UHFFFAOYSA-N

• (+)-Bis[(R)-1-Phenylethyl]amine Hydrochloride
IUPAC Name: bis[(1R)-1-phenylethyl]azanium | CAS Registry Number: 82398-30-9
Synonyms: ZINC01729680, ZINC01729683, CID6994959, I05-0295

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-O

• (5-Fluoroindol-1-Yl)acetic Acid
IUPAC Name: 2-(5-fluoroindol-1-yl)acetic acid | CAS Registry Number: 796071-90-4
Synonyms: (5-Fluoroindol-1-yl)acetic acid, AG-H-19259, 2-(5-Fluoro-1H-indol-1-yl)acetic acid, SureCN1576340, 2-(5-fluoroindolyl)acetic acid, CTK2H6927, MolPort-003-823-887, 1H-Indole-1-aceticacid, 5-fluoro-, ANW-69473, SBB091561, AKOS005362536, (5-Fluoro-1H-indol-1-yl)acetic acid;, AK-21838, KB-208719

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWMIWHZKBNDAMQ-UHFFFAOYSA-N

• (s)-2,3-Dihydro-1h-Inden-1-Amine
IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 61341-86-4
Synonyms: (S)-1-aminoindane, (S)-(+)-1-Aminoindan, (S)-(+)-1-aminoindane, (S)-2,3-dihydro-1H-inden-1-amine, (1S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-Indanamine, AG-G-23415, 1H-Inden-1-amine, 2,3-dihydro-,(1S)-, AC1OCSUY, PubChem12577, (S)-(+)-Indanamine, (1S)INDANYLAMINE, AC1Q4UBU, AC1Q4UBX, S-AI, SureCN42780, (S)-INDAN-1-YLAMINE, (1S)-INDAN-1-AMINE, 445355_ALDRICH, IND058

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-VIFPVBQESA-N

• 1,4-Diamino-2,3-Dihydroanthraquinone
IUPAC Name: 1,4-diamino-2,3-dihydroanthracene-9,10-dione | CAS Registry Number: 81-63-0
Synonyms: Solvent Violet 47, C.I. Solvent Violet 47, CCRIS 5607, Leuco-1,4-diaminoanthraquinone, MLS000738012, EINECS 201-367-1, NSC 23123, NSC23123, BRN 2125631, 9,10-Anthracenedione, 1,4-diamino-2,3-dihydro-, 1,4-DIAMINO-2,3-DIHYDROANTHRAQUINONE, Anthraquinone, 1,4-diamino-2,3-dihydro-, Anthraquinone, 2,3-dihydro-1,4-diamino-, CID5354979, LS-20666, SMR000393688, Anthraquinone, 1,4-diamino-2,3-dihydro- (8CI)

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSGALQHXKMAJTL-UHFFFAOYSA-N

• 6-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4
Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

• 1-Boc-3-isopropyl-piperazine
IUPAC Name: tert-butyl 3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 502649-32-3
Synonyms: 1-Boc-3-isopropylpiperazine, AG-F-68775, tert-butyl 3-isopropylpiperazine-1-carboxylate, ACMC-1AXM1, SureCN1467860, CTK4J2332, MolPort-003-985-765, ANW-72717, 1-N-BOC-3-ISOPROPYLPIPERAZINE, AKOS005258422, AB44486, AC-2212, AK-29314, KB-11434, AB1005785, FT-0083904, FT-0601748, A26022, B-1404, I14-3876

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHLAQCKNCBYTIF-UHFFFAOYSA-N

• 1,3-Dimethyladamantane
IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

• 1-(6-Pyridazinyl)piperazine
IUPAC Name: 3-piperazin-1-ylpyridazine | CAS Registry Number: 51047-56-4
Synonyms: 3-Piperazin-1-yl-pyridazine, 3-(piperazin-1-yl)pyridazine, F1967-0476, 3-piperazin-1-ylpyridazine, 3-piperazinylpyridazine, SureCN303641, AC1Q1I58, Pyridazine,3-(1-piperazinyl)-, CTK4J3539, MolPort-003-986-905, 6-(1-PIPERAZINYL)PYRIDAZINE, ANW-51378, SBB087814, AKOS005208274, AG-F-72202, MCULE-1158472473, RP22731, AK-24018, BR-24018, KB-147592

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-Quinoline-7-Carboxylic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate;hydrochloride | CAS Registry Number: 597562-79-3
Synonyms: 1,2,3,4-TETRAHYDRO-QUINOLINE-7-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate hydrochloride, CTK1G7666, MolPort-009-197-108, ANW-59813, AKOS016003863, AG-G-13244, AK-35793, KB-09954, 1216800-29-1

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSTRFBFFJPJTSK-UHFFFAOYSA-N

• (2-Bromo-Pyridin-3-Yloxy)-Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2-(2-bromopyridin-3-yl)oxyacetate | CAS Registry Number: 850349-18-7
Synonyms: MolPort-000-150-003, STK505548, ALBB-008754, ZINC15042214, ethyl [(2-bromopyridin-3-yl)oxy]acetate

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRLUWIISBQIZAA-UHFFFAOYSA-N

• 1, 7-Dimethyl-3-Isobutylxanthine
IUPAC Name: 1,7-dimethyl-3-(2-methylpropyl)purine-2,6-dione | CAS Registry Number: 7464-84-8
Synonyms: NSC400043, CID343637

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJZLMIMXCYMPSI-UHFFFAOYSA-N

• (1S,2S)-Trans-2-Aminocyclopentanol Hydrochloride
IUPAC Name: (1S,2S)-2-aminocyclopentan-1-ol;hydrochloride | CAS Registry Number: 68327-04-8
Synonyms: trans-(1S,2S)-2-Aminocyclopentanol hydrochloride, (1S,2S)-2-aminocyclopentanol hydrochloride, (1S,2S)-trans-2-Aminocyclopentanol hydrochloride, trans-2-Aminocyclopentanol hydrochloride, trans-2-aminocyclopentan-1-ol hydrochloride, PubChem11874, (1R,2R)-rel-2-Aminocyclopentanol hydrochloride, SureCN285951, AC1Q3CJ1, 06782_FLUKA, CTK7F3104, MolPort-003-925-541, BH778, FC0580, AB12529, AC-7071, AG-B-73770, AK-24345, BR-24345, AB1001770

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZFSXKSSWYSZPGQ-FHAQVOQBSA-N

• (s)-3-Aminotetrahydrofuran
IUPAC Name: (3S)-oxolan-3-amine | CAS Registry Number: 104530-79-2
Synonyms: (S)-tetrahydrofuran-3-amine, (S)-3-Aminotetrahydrofuran, (3S)OXOLANE-3-YLAMINE, AG-D-16856, 3-Furanamine,tetrahydro-, (3S)-, SureCN429737, (3S)-OXOLAN-3-AMINE, CTK4A3103, MolPort-005-937-196, ACT06806, ANW-49392, AKOS015854192, AG-E-49964, PB18852, (S)-TETRAHYDRO-FURAN-3-YLAMINE, AC-18217, AK-75870, BP-11345, BR-75870, 3-FURANAMINE, TETRAHYDRO-, (3S)-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIPHRQMEIYLZFZ-BYPYZUCNSA-N


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