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 Benzoic acid, 2-(3-oxo-3H-xanthen-9-yl)-, sodium salt Suppliers > ASDI Inc.

ASDI Inc.

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Profile: ASDI Inc. is a contract research organization offering chemistry, sample preparation, and materials management services, as well as pharmaceutical, analytical & purification services. Our wide range of services and problem solving capabilities enable pharmaceutical, biotechnical & academic sectors to accelerate their drug discovery & research processes. We enable discovery for the global research community through innovation and increased efficiencies. We provide materials management services for the pharmaceutical and biotechnology industries around the world. We offer various chemical products including 2-propylpyrrolidine, n,n-dimethyl-4-(pyrrolidin-2-yl)aniline, 2-pyrrolidin-2-yl-pyridine, 2-thiophen-2-yl-pyrrolidine, 2-phenylpyrrolidine, 4-pyrrolidin-2-yl-pyridine, 3-pyrrolidin-2-yl-pyridine, 2-tert-butylpyrrolidine, 2-benzylpyrrolidine, 2-(4-methoxyphenyl)pyrrolidine, 2-(4-chlorophenyl)pyrrolidine, 2-(3-chlorophenyl)pyrrolidine and 2-(2-bromophenyl)pyrrolidine. We offer a variety of products to support early drug discovery, including high-throughput screening (HTS) libraries, fragment libraries, reagents/building blocks, and reactive intermediates. All libraries may be weighed, solubilized, and plated in accordance with client screening requirements. Our custom synthesizing capabilities are designed to provide synthetic support to laboratories and allow focusing on research. We are equipped with a variety of purification options including crystallization, distillation, and column chromatography. While column chromatography is often avoided for large-scale work, we are equipped to purify even kilograms of material using this technique.

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• 3,4,5-Trimethoxybenzylamine
IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine | CAS Registry Number: 18638-99-8
Synonyms: NCIOpen2_001669, 338931_ALDRICH, NSC101336, CID87736, EINECS 242-468-0, BBV-156958, Benzenemethanamine, 3,4,5-trimethoxy-, InChI=1/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUPUSBMJCFBHAP-UHFFFAOYSA-N

• 1-Bromo-5-(1,3-Dioxolan-2-Yl)thiophene
IUPAC Name: 2-(5-bromothiophen-2-yl)-1,3-dioxolane | CAS Registry Number: 52157-62-7
Synonyms: SureCN1680604, AC1Q251F, CTK1G3269, MolPort-001-791-332, AKOS016023236, AG-F-77457, 1,3-Dioxolane, 2-(5-bromo-2-thienyl)-, 2-(5-Bromothiophen-2-Yl)-1,3-Dioxolane, 1-BROMO-5-(1,3-DIOXOLAN-2-YL)THIOPHENE

Molecular Formula: C7H7BrO2SMolecular Weight: 235.098280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBQREIMFJKOHEL-UHFFFAOYSA-N

• (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)(2-Methoxyphenyl)methanone
IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxyphenyl)methanone | CAS Registry Number: 175136-41-1
Synonyms: (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)(2-Methoxyphenyl)Methanone, ZINC00134918, AC1LDWW3, AC1Q4EBN, Maybridge1_002238, Oprea1_037347, CTK4D5273, HMS547N16, MolPort-001-004-343, BTB12950, AKOS003592399, AG-E-24875, KB-62951, FT-0604842, I14-35325, 6-bromo-7-(2-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxine, (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxyphenyl)methanone, Methanone,(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(2-methoxyphenyl)-, (7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(2-METHOXYPHENYL)METHANONE;(7-Bromo-2,3-dihydro-1,4-benzodioxine-6-yl)-(2-methoxyphenyl)methanone;4,5-ETHYLENEDIOXY-2-(2-METHOXYBENZOYL)BROMOBENZENE

Molecular Formula: C16H13BrO4Molecular Weight: 349.176020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHCZTJFCGPSSMC-UHFFFAOYSA-N

• 2,6-Dimethoxybenzylamine
IUPAC Name: (2,6-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-22-0
Synonyms: (2,6-dimethoxyphenyl)methanamine, (2,6-dimethoxyphenyl)methylamine, SBB059502, AG-E-52556, PubChem7395, ACMC-20ao8b, 2, 6-Dimethoxybenzylamine, SureCN113737, AC1MCU19, AC1Q4E9Q, CTK4E5095, MolPort-000-146-860, Benzenemethanamine,2,6-dimethoxy-, AKOS000169408, MCULE-7040393538, AK113454, KB-83654, FT-0082140, FT-0601996, ST50408145

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEKGMBAKVJAVAZ-UHFFFAOYSA-N

• (6-Fluoro-4h-1,3-Benzodioxin-8-Yl)Methylamine, 97
IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine | CAS Registry Number: 306934-88-3
Synonyms: (6-fluoro-4H-1,3-benzodioxin-8-yl)methylamine, (6-Fluoro-2,4-Dihydro-1,3-Benzodioxin-8-Yl)Methanamine, AC1MCWM7, AC1Q53TH, SureCN1467720, STOCK7S-08705, CTK4G5604, MolPort-001-774-057, SBB090032, STL146704, AKOS005720751, AG-F-01288, MCULE-8285818888, KB-146041, 4H-1,3-Benzodioxin-8-methanamine,6-fluoro-, (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine, [(6-Fluoro-4H-1,3-benzodioxin-8-yl)methyl]amine, 1-(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine, (6-fluoro-2H,4H-benzo[e]1,3-dioxan-8-yl)methylamine

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNFVSJNYOFOUDD-UHFFFAOYSA-N

• (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)(4-Chlorophenyl)Methanone
IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 175136-39-7
Synonyms: ST51001313, ZINC01041995, AC1LOJKQ, Maybridge1_002150, AC1Q3IK7, Oprea1_784476, CTK4D5271, HMS547J16, MolPort-001-004-244, AKOS003592524, AG-E-24873, MCULE-3997469214, KB-146051, FT-0604844, I14-35327, 6-bromo-7-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxine, 7-bromo(2H,3H-benzo[e]1,4-dioxan-6-yl) 4-chlorophenyl ketone, (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorophenyl)methanone, Methanone,(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-chlorophenyl)-, (7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-CHLOROPHENYL)METHANONE;(7-Bromo-2,3-dihydro-1,4-benzodioxine-6-yl)-(4-chlorophenyl)methanone;2-(4-CHLOROBENZOYL)-4,5-ETHYLENEDIOXYBROMOBENZENE

Molecular Formula: C15H10BrClO3Molecular Weight: 353.595100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYBXDLDZMRBBBM-UHFFFAOYSA-N

• (Methylthio)Acetic Acid
IUPAC Name: 2-methylsulfanylacetic acid | CAS Registry Number: 2444-37-3
Synonyms: (Methylthio)acetic acid, S-Methylthioglycolate, 2-Methylthioacetic acid, Acetic acid, (methylthio)-, (Methylmercapto)acetic acid, 359483_ALDRICH, CHEBI:47870, CID75551, EINECS 219-483-6, NSC263480, NSC 263480, C03173, T5215415, MTG

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGTBAIVLETUVCG-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Propanol
IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

• 3-Phenoxybenzylamine Hydrochloride
IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 376637-85-3
Synonyms: (3-Phenoxyphenyl)methylamine hydrochloride, 3-Phenoxybenzylamine hydrochloride, (3-Phenoxyphenyl)Methanamine Hydrochloride, AGN-PC-01LQQC, SureCN919885, CTK7E5767, MolPort-000-143-758, BB_SC-5818, 3-Phenoxy-benzylamine hydrochloride, 3PBA-0-1, (3-phenoxybenzyl)amine hydrochloride, AR1547, SBB098482, (3-phenoxyphenyl)methylamine, chloride, AKOS015848645, AG-A-04067, MCULE-4649087513, (3-PHENOXYPHENYL)METHYLAMINE HCL, KB-33108, KB-85080

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMFHUUKYIUOHRA-UHFFFAOYSA-N

• (R)-(-)-2-Amino-1-Pentanol
IUPAC Name: (2R)-2-aminopentan-1-ol | CAS Registry Number: 80696-30-6
Synonyms: D-Norvalinol, (R)-2-Aminopentan-1-ol, (R)-(-)-2-Amino-1-pentanol, (2R)-2-aminopentan-1-ol, AC1NT5JQ, AC1Q2SMV, 534579_ALDRICH, CTK5E8020, MolPort-001-795-057, 1-Pentanol, 2-amino-,(2R)-, ANW-71749, AKOS006338473, AG-H-24542, AK-76471, KB-50412, InChI=1/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULAXUFGARZZKTK-RXMQYKEDSA-N

• 4-Methoxy-3-Methylbenzeneboronic Acid
IUPAC Name: (4-methoxy-3-methylphenyl)boronic acid | CAS Registry Number: 175883-62-2
Synonyms: 4-Methoxy-3-methylphenylboronic acid, 595500_ALDRICH, MolPort-000-931-584, CID2773487, (4-methoxy-3-methyl-phenyl)boronic Acid, BBV-15967422, M122, TL80073577, I01-3301

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXVDQGVAZBTFIB-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 2-Aminothiazole
IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 4-Benzyl Piperidine
IUPAC Name: 4-(phenylmethyl)piperidine | CAS Registry Number: 31252-42-3
Synonyms: 4-Benzylpiperidine, Piperidine, 4-benzyl-, Piperidine, 4-(phenylmethyl)-, 4-(Phenylmethyl)piperidine, Phenyl(4-piperidyl)methane, WLN: T6MTJ D1R, Oprea1_832871, 142360_ALDRICH, EINECS 250-535-0, NSC 30346, 4NPA-0-0, NSC30346, BRN 0132339, LS-114274, ST5213774, 5-20-06-00439 (Beilstein Handbook Reference), InChI=1/C12H17N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,12-13H,6-10H

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABGXADJDTPFFSZ-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 3-Bromocamphor
IUPAC Name: 3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-29-9
Synonyms: Camphor bromide, (+)-3-Bromocamphor, 3-Bromo-d-camphor, 3-Bromo-2-bornanone, d-alpha-Bromocamphor, 3-Bromobornan-2-one, Camphor, 3-bromo-, d-.alpha.-Bromocamphor, Camphor, 3-bromo-, d-, 2-Bornanone, 3-bromo-, CAMPHOR, MONOBROMATED, Camphor, 3-bromo- (6CI), ARONIS005280, Camphor, 3-alpha-bromo-, (+)-, STOCK2S-11038, Camphor, monobromated [USP IX], EINECS 200-950-8, EINECS 233-652-1, ((1R)-endo)-(+)-3-Bromocamphor, NSC 26355

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQADTYRAYFBJN-UHFFFAOYSA-N

• 1, 10 Decanediol
IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• (1S)-(-)-Camphanic chloride
IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• 2,5-Difluorophenyl isocyanate
IUPAC Name: 1,4-difluoro-2-isocyanatobenzene | CAS Registry Number: 39718-32-6
Synonyms: 374903_ALDRICH, 1,4-difluoro-2-isocyanatobenzene, ZINC00152295, ALBB-003023, CID2733266, AC 30914

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNHIIFOXCRYGGY-UHFFFAOYSA-N

• (R)-(+)-O-Acetylmandelic acid
IUPAC Name: (2R)-2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 51019-43-3
Synonyms: (R)-(-)-alpha-Acetoxyphenylacetic acid, (-)-O-Acetyl-D-mandelic acid, (R)-(-)-a-Acetylmandelic acid, (R)-(-)-O-Acetylmandelic acid, (R)-alpha-Acetoxyphenylacetic acid, PubChem8063, AC1MBZQI, SureCN628737, KSC496E2L, 253030_ALDRICH, AC1Q1L88, CTK3J6225, MolPort-001-792-865, (R)-(-)-alpha-Acetylmandelic acid, (R)-2-Acetoxy-2-phenylacetic acid, ANW-43616, SBB064740, (R)-(-)-A-Acetoxyphenylacetic acid, AKOS015890145, (2R)-2-acetyloxy-2-phenylacetic acid

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBCUSTCTKLTMBX-SECBINFHSA-N

• (R)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4
Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 4-Ethoxybenzyl alcohol
IUPAC Name: (4-ethoxyphenyl)methanol | CAS Registry Number: 6214-44-4
Synonyms: p-Ethoxybenzyl alcohol, Benzenemethanol, 4-ethoxy-, (4-Ethoxyphenyl)methanol, 190470_ALDRICH, ARONIS013449, 4-ETHOXY BENZYL ALCOHOL, ALD-N014479, CID80345, EINECS 228-283-8, NSC406713, ZINC00406941, AI3-05517, InChI=1/C9H12O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6,10H,2,7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKFLLQIRBABMKF-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• (S)-2-Tetrahydrofuroic acid
IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• (2-Pyrimidylthio)acetic acid
IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• 2-Fluorobenzylamine
IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 4-Antipyrinecarboxaldehyde
IUPAC Name: 1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 950-81-2
Synonyms: Antipyraldehyde, Febranine, Antipyrinaldehyd, 4-Formylantipyrine, Antipyrine, 4-formyl-, MLS000720037, 123250_ALDRICH, NSC60408, EINECS 213-452-0, SBB000559, ZINC00119347, SMR000304566, 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde, 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde, 1H-Pyrazole-4-carboxaldehyde, 2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-, 2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFYZFYDOEJZMDX-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylboronic Acid
IUPAC Name: (3,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 122775-35-3
Synonyms: 3,4-Dimethoxyphenylboronic acid, 480118_ALDRICH, (3,4-dimethoxyphenyl)boronic acid, ALBB-006117, FS011456, ST5405684, TL8000609

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCVDPBFUMYUKPB-UHFFFAOYSA-N

• 1,3-Dimethylpentylamine
IUPAC Name: 4-methylhexan-2-amine | CAS Registry Number: 105-41-9
Synonyms: Forthane, Forthan, Methylhexaneamine, 1,3-Dimethylamylamine, 4-Methyl-2-hexylamine, 2-Amino-4-methylhexane, 2-Hexanamine, 4-methyl-, PENTYLAMINE, 1,3-DIMETHYL-, C7H17N, NSC 1106, WLN: ZY & 1Y2, EINECS 203-296-1, NSC1106, 2-Hexanamine, 4-methyl- (9CI), BRN 1731697, AI3-16556, LS-102272, 4-04-00-00747 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAHRDLICUYEDAU-UHFFFAOYSA-N

• 1,3-Diphenyl-1H-pyrazol-5-amine
IUPAC Name: 2,5-di(phenyl)pyrazol-3-amine | CAS Registry Number: 5356-71-8
Synonyms: 5-Amino-1,3-diphenylpyrazole, Maybridge1_004139, CBMicro_003752, ChemDiv2_000563, Pyrazole, 5-amino-1,3-diphenyl-, BRN 0181333, 1H-Pyrazol-5-amine, 1,3-diphenyl-, ALBB-006562, CID199969, ZINC00086001, BIM-0003768.P001, LS-128017, EU-0073658, 5-25-11-00149 (Beilstein Handbook Reference), A2305/0097182

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXOFMEWDEKEVJU-UHFFFAOYSA-N

• (4-Phenyl-1,2,3-thiadiazol-5-yl)methanol
IUPAC Name: (4-phenylthiadiazol-5-yl)methanol | CAS Registry Number: 423768-62-1
Synonyms: (4-Phenyl-1,2,3-Thiadiazol-5-Yl)Methanol, AG-F-50715, ZINC00158952, AC1Q7BXW, AC1MCR19, SureCN3081077, CTK1D5468, MolPort-000-142-658, (4-phenyl-5-thiadiazolyl)methanol, (4-phenylthiadiazol-5-yl)methanol, ANW-63369, SBB091453, AKOS006228646, CC21509, RP03852, SDCCGMLS-0066031.P001, AK-84501, KB-01966, 1,2,3-Thiadiazole-5-methanol, 4-phenyl-, FT-0604806

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCCGCSZUTJHLFD-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 49783-84-8
Synonyms: 1,5-Dimethyl-1H-Pyrazole-3-Carbonyl Chloride, 1,5-dimethylpyrazole-3-carbonyl chloride, SBB053659, 1,5-Dimethyl-1h-Pyrazole-3-CarbonylChloride, ZINC02513556, AC1MCQWY, AC1Q40AL, CTK1D5469, MolPort-000-140-218, AKOS006229041, RP02056, AM100877, KB-10660, FT-0606966, Y9219, C-1468, 1H-Pyrazole-3-carbonylchloride, 1,5-dimethyl-, I11-0315

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADBQYAILRGCBB-UHFFFAOYSA-N

• 1,2,5-Oxadiazole-3-carboxylic acid
IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid | CAS Registry Number: 88598-08-7
Synonyms: 1,2,5-oxadiazole-3-carboxylic acid, Furazan-3-carboxylic acid, 3-Carboxy-1,2,5-oxadiazole, 1,2,5-Oxadiazole-3-carboxylicacid, ST057550, ZERO/008185, ACMC-1BKAC, AC1LR0KW, SureCN264201, 1,2,5-oxadiazole, OXD4, AC1Q748X, CTK3E7915, MolPort-000-142-349, ANW-49528, SBB002780, STK686541, AKOS003242003, AB06534, AG-H-57964, MCULE-3271564015

Molecular Formula: C3H2N2O3Molecular Weight: 114.059580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBLHCUQCDKBPGY-UHFFFAOYSA-N

• 3-Aminobenzyl alcohol
IUPAC Name: (3-aminophenyl)methanol | CAS Registry Number: 1877-77-6
Synonyms: Benzyl alcohol, m-amino-, 3-Aminobenzenemethanol, Benzenemethanol, 3-amino-, 3-(Hydroxymethyl)aniline, M-AMINOBENZYL ALCOHOL, NCIOpen2_000003, 191396_ALDRICH, EINECS 217-514-8, NSC 62359, Benzenemethanol, 3-amino- (9CI), ALD-N036490, NSC62359, BRN 2205844, ZINC03861383, LS-42619, 4-13-00-01770 (Beilstein Handbook Reference), InChI=1/C7H9NO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5,8H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJZQOQNSUZLSMV-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-2-naphthalenamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2954-50-9
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-1-naphthylamine, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference)

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

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 2-Bromoethoxy-T-Butyl Dimethylsilane
IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 86864-60-0
Synonyms: (2-Bromoethoxy)-tert-butyldimethylsilane, 2-bromoethoxy-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200, 2-bromoethoxy-tert-butyl-dimethylsilane

Molecular Formula: C8H19BrOSiMolecular Weight: 239.225360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N

• 1,3-Dichloro-4-Iodobenzene
IUPAC Name: 2,4-dichloro-1-iodobenzene | CAS Registry Number: 29898-32-6
Synonyms: 2,4-Dichloroiodobenzene, 1,3-Dichloro-4-iodobenzene, 2,4-Dichloro-1-iodobenzene, 283533_ALDRICH, NSC90657, CID96864, EINECS 249-938-4, BBV-5761532, InChI=1/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N

• 1-(2-Bromoethoxy)-4-Chlorobenzene
IUPAC Name: 1-(2-bromoethoxy)-4-chlorobenzene | CAS Registry Number: 2033-76-3
Synonyms: 305111_ALDRICH, 1-(2-Bromoethoxy)-4-chlorobenzene, NSC404198, 4-Chlorophenyl 2-bromoethyl ether, CID74854, EINECS 217-994-9, Benzene, 1-(2-bromoethoxy)-4-chloro-, STK499477, ZINC01597125, AI3-02510, T0518-0630

Molecular Formula: C8H8BrClOMolecular Weight: 235.505520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYFLBDSMQRWARK-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole
IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

• (2-Amino-5-Iodopyridin-3-Yl)methanol
IUPAC Name: (2-amino-5-iodopyridin-3-yl)methanol | CAS Registry Number: 618107-90-7
Synonyms: 2-Amino-5-iodopyridine-3-methanol, ZINC19735570

Molecular Formula: C6H7IN2OMolecular Weight: 250.037050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRUOIEDNVWNRSO-UHFFFAOYSA-N

• 4-Tert-ButYl-Benzoylacetonitrile
IUPAC Name: 3-(4-tert-butylphenyl)-3-oxopropanenitrile

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKZFEKFWLCDIBF-UHFFFAOYSA-N

• 3,4-DiMethyl-Benzoylacetonitrile
IUPAC Name: 3-(3,4-dimethylphenyl)-3-oxopropanenitrile

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFWSHSVDWFTXCI-UHFFFAOYSA-N

• 3-Oxo-3-[4-(Propan-2-Yl-Oxy)Phenyl]Propanenitrile
IUPAC Name: 3-oxo-3-(4-propan-2-yloxyphenyl)propanenitrile | CAS Registry Number: 884504-22-7
Synonyms: 4-Isopropoxybenzoylacetonitrile, AC1Q1QO2, SureCN1856596, CTK5F9892, MolPort-001-791-324, STL253535, AKOS002392834, AG-H-56405, MCULE-2457416784, KB-192910, 3-oxo-3-[4-(propan-2-yloxy)phenyl]propanenitrile

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMJDHQGDATWMDR-UHFFFAOYSA-N

• (1-(4-Chlorobenzyl)-1h-Imidazol-2-Yl)methanol
IUPAC Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol | CAS Registry Number: 175203-53-9
Synonyms: [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol, (1-(4-chlorobenzyl)-1H-imidazol-2-yl)methanol, SBB046495, [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol, {1-[(4-chlorophenyl)methyl]imidazol-2-yl}methanol, ZINC00161405, AC1MCUZE, PubChem13338, Maybridge1_005047, AC1Q7C4O, SureCN8007351, CTK8A3379, HMS555N09, MolPort-001-764-408, ALBB-003973, STK502825, AKOS000321228, AC-6293, AG-L-44620, AK-59907

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBQUIVPYPWINGE-UHFFFAOYSA-N

• (5-Chloro-1-Benzothiophen-3-Yl)Methanol
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanol | CAS Registry Number: 306934-93-0
Synonyms: (5-chloro-1-benzothiophen-3-yl)methanol, ZINC00158482, AC1MCQQQ, SureCN2949120, AC1Q7C46, CTK4G5609, MolPort-000-142-121, SBB092392, AKOS006228246, AG-F-01293, CC00123, RP04181, Benzo[b]thiophene-3-methanol,5-chloro-, KB-131293, (5-chlorobenzo[b]thiophen-3-yl)methan-1-ol, FT-0604817, I14-57539, (5-Chlorobenzo[b]thien-3-yl)methanol;benzo[b]thiophene-3-methanol, 5-chloro-;

Molecular Formula: C9H7ClOSMolecular Weight: 198.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUSCUZZEDIEHOQ-UHFFFAOYSA-N

• (S)-(-)-1-Phenylethyl Isocyanate
IUPAC Name: [(1S)-1-isocyanatoethyl]benzene | CAS Registry Number: 14649-03-7
Synonyms: alpha-Methylbenzyl isocyanate, 220566_ALDRICH, 77970_FLUKA, (S)-(-)-1-Phenylethyl isocyanate, ZINC02169838, CID2724173, (S)-(-)-alpha-Methylbenzyl isocyanate

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-QMMMGPOBSA-N

• (S)-(-)-2-Hydroxy-N-Methylsuccinimide
IUPAC Name: (3S)-3-hydroxy-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 104612-35-3
Synonyms: (S)-(-)-2-Hydroxy-N-methylsuccinimide, ST51037615, (S)-(-)-3-Hydroxy-1-methyl-2,5-pyrrolidinedione, AC1Q3XPD, SureCN7955137, (S)-N-Methylhydroxysuccinimide, 370142_ALDRICH, CTK0H2557, MolPort-001-791-660, ZINC04538115, AG-D-17035, KB-05398, N796, FT-0605209, (3S)-3-hydroxy-1-methylazolidine-2,5-dione, (S)-3-hydroxy-1-methylpyrrolidine-2,5-dione, (3S)-3-Hydroxy-1-methyl-2,5-pyrrolidinedione, I14-45915, (S)-(-)-2-HYDROXY-N-METHYLSUCCINIMIDE;S(-)-3-HYDROXY-1-METHYL-2,5-PYRROLIDINEDIONE;(S)-(-)-2-HYDROXY-N-METHYLSUCCINIMIDE, 9 7%

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLKACWKSCREJEL-VKHMYHEASA-N

• (S)-(-)-2-Phenyl-1-Propanol
IUPAC Name: (2S)-2-phenylpropan-1-ol | CAS Registry Number: 37778-99-7
Synonyms: (S)-(-)-2-Phenyl-1-propanol, (S)-2-Phenyl-1-propanol, (2S)-2-phenylpropan-1-ol, (S)-beta-Methylphenethyl alcohol, (-)-2-Phenylpropanol, 2-PHENYL-PROPANOL, SureCN60429, 2(S)-Phenyl-1-propanol, AC1L9L3C, AC1Q29GV, (S)-2-Phenylpropan-1-ol, (-)-2-Phenyl-1-propanol, (-)-beta-Methylbenzeneethanol, UNII-W7Q89429ZO, 461415_ALDRICH, S-(-)-2-Phenyl-1-propanol, (S)-|A-Methylphenethyl alcohol, 2-Phenyl-1-propanol, (-)-, 2-Phenylpropyl alcohol, (-)-, 78929_FLUKA

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNDNSYIPLPAXAZ-MRVPVSSYSA-N

• 2,4,6-Tris(bromomethyl)mesitylene
IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene | CAS Registry Number: 21988-87-4
Synonyms: 388467_ALDRICH, EINECS 244-697-1, CID89140, OR30276, TL8001824

Molecular Formula: C12H15Br3Molecular Weight: 398.959500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHIFXIATEXVOQA-UHFFFAOYSA-N


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