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MIC Scientific Ltd.

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Profile: MIC Scientific Ltd. offers fine chemicals such as heterocyclic & aromatic compounds, pyridines, pyrimidines, indoles and phenylboronic acids. Our phenylboronic acid compounds are 2-chlorophenylboronic acid, 2-acetylphenylboronic acid, 2-isopropylphenylboronic acid, 5-fluoro-2-methylbenzeneboronic acid and 2-methylphenylboronic acid. Our piperazine compounds are 1-(4-trifluoromethylphenyl)piperazine, N-t-butylpiperazine, 4-boc-3-methyl piperazine, (S)-4-N-boc-2-methylpiperazine and 4-N-boc-piperazine-2-carboxylic acid.

901 to 937 of 937 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]
• 1,3-Dimethylnaphthalene
IUPAC Name: 1,3-dimethylnaphthalene | CAS Registry Number: 575-41-7
Synonyms: 1,3-DIMETHYLNAPHTHALENE, Naphthalene, 1,3-dimethyl-, D170208_ALDRICH, NSC66991, CHEBI:48614, EINECS 209-384-6, 1,3-DMN, NSC 66991, CID11327, BRN 2039378, LS-94558, 4-05-00-01708 (Beilstein Handbook Reference), InChI=1/C12H12/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h3-8H,1-2H, 111495-85-3

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

InChIKey: QHJMFSMPSZREIF-UHFFFAOYSA-N

• (9-Fluorenyl)Triphenylphosphonium Bromide
IUPAC Name: 9H-fluoren-9-yl(triphenyl)phosphanium | CAS Registry Number: 7253-07-8
Synonyms: NSC67714, AIDS159943, AIDS-159943, EINECS 230-672-2, CID499996, NSC 67714, 9H-Fluoren-9-yl(triphenyl)phosphorane, NCI60_027478, 9H-Fluoren-9-yltriphenylphosphonium bromide

Molecular Formula: C31H24P+Molecular Weight: 427.496021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHQCZVBDCJPOMH-UHFFFAOYSA-N

• 3-Aminocyclobutanol Hydrochloride
IUPAC Name: 3-aminocyclobutan-1-ol;hydrochloride | CAS Registry Number: 1036260-25-9
Synonyms: 3-Aminocyclobutanol hydrochloride, CIS-3-AMINOCYCLOBUTANOL HYDROCHLORIDE, TRANS-3-AMINOCYCLOBUTANOL HYDROCHLORIDE, 1219019-22-3, 1205037-95-1, SureCN3097687, SureCN3097692, SureCN9985278, 3-AMINOCYCLOBUTANOL HCL, CTK7D5643, CTK8B6927, CTK8C2561, MolPort-021-802-742, 3-amino-1-cyclobutanol hydrochloride, 3-aminocyclobutan-1-ol hydrochloride, ANW-53907, ANW-54847, ANW-68598, TRANS-3-AMINOCYCLOBUTANOL HCL, 3-azanylcyclobutan-1-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XUMSHCRPQCZRGX-UHFFFAOYSA-N

• (R)-(+)-5-Hydroxymethyl-2(5H)-Furanone
IUPAC Name: (2R)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 112837-17-9
Synonyms: AmbTiH57479, 55673_FLUKA, MolPort-000-004-278, ZINC02545362, ZINC02558002, (R)-5-Hydroxymethyl-5H-furan-2-one, CID2725000, (R)-(+)-5-Hydroxymethyl-2(5H)-furanone, H57479, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWNLUIGMHSSXHB-SCSAIBSYSA-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

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol
IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

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

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-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

• 1,4-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDCBZHHORLHNCZ-UHFFFAOYSA-N

• (R)-3-Amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-[2-(trifluoromethyl)phenyl]butanoic acid;hydrochloride | CAS Registry Number: 269396-76-1
Synonyms: (R)-3-Amino-4-(2-(trifluoromethyl)phenyl)butanoic acid hydrochloride, SureCN1311085, (R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid-HCl, (R)-3-AMINO-4-(2-TRIFLUOROMETHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE, CTK8E9409, MolPort-003-794-156, AK114822, KB-210085, TL8002140, 2-Trifluoromethyl-D-beta-homophenylalanine hydrochloride

Molecular Formula: C11H13ClF3NO2Molecular Weight: 283.674630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JXUKTUCRFQNQGB-DDWIOCJRSA-N

• (S)-3-Amino-3-(3,4-difluorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3,4-difluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-53-1
Synonyms: (S)-3-AMINO-4-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, (S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid-HCl, 332061-67-3, AC1MC5F1, CTK1A1453, MolPort-003-794-131, (3S)-3-amino-4-(3,4-difluorophenyl)butanoic Acid Hydrochloride, VC30329, AK119242, KB-211426, RT-008192, TL8002166, 3,4-Difluoro-L-beta-homophenylalanine hydrochloride, I01-9268, (S)-3-Amino-4-(3,4-difluorophenyl)butyric acid hydrochloride

Molecular Formula: C10H12ClF2NO2Molecular Weight: 251.657586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWXYSJXKMBDHAS-FJXQXJEOSA-N

• (S)-3-Amino-4-(3-fluorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3-fluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270596-50-4
Synonyms: (S)-3-AMINO-4-(3-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC59P, (s)-3-amino-4-(3-fluorophenyl)butyric acid hydrochloride, CTK8E9391, MolPort-003-794-041, (3S)-3-amino-4-(3-fluorophenyl)butanoic Acid Hydrochloride, SBB063718, AKOS015889637, AK114885, KB-211430, TL8002185, 3-Fluoro-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(3-fluoro-phenyl)-butyric acid-HCl

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.667123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLJRPTAKNOUJAW-FVGYRXGTSA-N

• (S)-(-)-1-(2-Naphthyl)ethanol
IUPAC Name: (1S)-1-naphthalen-2-ylethanol | CAS Registry Number: 27544-18-9
Synonyms: (S)-(-)-alpha-Methyl-2-naphthalenemethanol, ST51037639, AC1OCVV9, SureCN483413, AC1Q29NK, 323144_ALDRICH, CHEMBL206369, (1S)-1-naphthalen-2-ylethanol, CHEBI:441953, (1S)-1-(2-naphthyl)ethan-1-ol, ANW-26229, ZINC01038915, AKOS015840851, (1S)-1-(Naphthalen-2-Yl)Ethan-1-Ol, (S)-(-)-2-(1-Hydroxyethyl)naphthalene, (S)-(-)-|A-Methyl-2-naphthalenemethanol, N0785

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXRKCRWZRKETCK-VIFPVBQESA-N

• (2R)-2-Amino-2-phenylbutanoic acid
IUPAC Name: (2R)-2-amino-2-phenylbutanoic acid | CAS Registry Number: 33875-38-6
Synonyms: (2R)-2-amino-2-phenylbutanoic acid, (2r)-2-amino-2-phenylbutanoicacid, AC1LEQRC, AC1Q5QY6, SCHEMBL2089243, CTK4H1367, KST-1A3973, AR-1A2681, AKOS017343454, AJ-56550, KB-01261, SC-49827, DB-017944, FT-0639135, Benzeneacetic acid, a-amino-a-ethyl-, (aR)-, 3B3-011121

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBXUDSPYIGPGGP-SNVBAGLBSA-N

• 1,4-Benzodioxan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 4442-53-9
Synonyms: Oprea1_251985, Oprea1_569155, 563331_ALDRICH, CID78184, SDCCGMLS-0065913.P001, EINECS 224-670-0, ST5212962, 2,3-Dihydro-1,4-benzodioxin-5-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

• 2-Aminomethylbenzodioxan
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-ylmethanamine | CAS Registry Number: 4442-59-5
Synonyms: Fourneau 946, Aminomethylbenzodioxan, LP 1 (pharmaceutical), LP 1, Oprea1_026835, 678848_ALDRICH, 1,4-BENZODIOXAN-2-METHYLAMINE, 1,4-Benzodioxane-2-methylamine, 2-Aminomethyl-1,4-benzodioxane, EINECS 224-671-6, NSC 116045, ALBB-009357, BRN 0150152, 2,3-Dihydro-1,4-benzodioxin-2-methanamine, NSC116045, SBB006958, 946F, SDCCGMLS-0065918.P001, 2,3-Dihydro-1,4-benzodioxin-2-methylamine, BAS 02169448

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHNURUNMNRSGRO-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

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

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• (3'-Fluoro-biphenyl-4-yl)acetic acid
IUPAC Name: 2-[4-(3-fluorophenyl)phenyl]acetic acid | CAS Registry Number: 5002-38-0
Synonyms: (3'-Fluoro-biphenyl-4-yl)-acetic acid, 4-Biphenyl-3'-fluoro-acetic acid, 4-Biphenyl-3'-fluoro-aceticacid, 4-(3-Fluorophenyl)phenylacetic acid, 2-[4-(3-fluorophenyl)phenyl]acetic Acid, AC1LRDC3, ACMC-1AKC6, SureCN539023, CTK1G8354, 3'-fluoro-biphenyl-4-acetic acid, 4-Biphenyl-3'-fluoro-acetic acid;, ANW-30899, (3'-fluorobiphenyl-4-yl)acetic acid, AKOS004117067, (3'-fluoro-biphenyl-4-yl)acetic acid, AC-6460, AG-F-67589

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCTPBVNGTSRBFG-UHFFFAOYSA-N

• 1,2-Naphthalic anhydride
IUPAC Name: benzo[e][2]benzofuran-1,3-dione | CAS Registry Number: 5343-99-7
Synonyms: NSC521, Naphtho[1,2-c]furan-1,3-dione, 1,2-NAPHTHALIC ANHYDRIDE, NSC 521, AIDS123901, Naphtho(1,2-c)furan-1,3-dione, AIDS-123901, 1,2-NAPHTHALENEDICARBOXYLIC ANHYDRIDE

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDVDAZFXGGNIDQ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 53440-12-3
Synonyms: Tetralin-2-carboxylic acid, 178683_ALDRICH, 1,2,3,4-Tetrahydro-2-naphthoic acid, 87451_FLUKA, EINECS 258-553-0, NSC408608, 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTAGXJQHJQUOOA-UHFFFAOYSA-N

• 1,1-Diphenylethyl cyanide
IUPAC Name: 2,2-di(phenyl)propanenitrile | CAS Registry Number: 5558-67-8
Synonyms: 2,2-Diphenylpropionitrile, 2,2-Diphenylpropanenitrile, 2,2-Diphenylpropiononitrile, NCIOpen2_002658, .alpha.,.alpha.-Diphenylpropionitrile, NSC62703, EINECS 226-925-1, SBB008475, ZINC01691314, FR-2115, Benzeneacetonitrile, alpha-methyl-alpha-phenyl-, InChI=1/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPVHBXFSKLKYIQ-UHFFFAOYSA-N

• 1,4-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,4-diol | CAS Registry Number: 571-60-8
Synonyms: Hydronaphthoquinone, Naphthohydroquinone, 1,4-Naphthoquinol, 1,4-Naphthohydroquinone, 1,4-NAPHTHALENEDIOL, Naphthalene-1,4-diol, alpha-Naphthoquinhydrone, 1,4-Hydronaphthoquinone, CCRIS 7897, p-Naphthohydroquinone (alpha), 70430_FLUKA, CHEBI:34063, EINECS 209-336-4, AIDS154847, AIDS-154847, CID11305, BRN 1307689, ZINC00165587, LS-94567, ST5405360

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCILLCXFKWDRMK-UHFFFAOYSA-N

• (Formylmethyl)triphenylphosphonium Chloride
IUPAC Name: 2-oxoethyl(triphenyl)phosphanium bromide | CAS Registry Number: 62942-43-2
Synonyms: EINECS 263-767-2, (Formylmethyl)triphenylphosphonium chloride, CID3085256

Molecular Formula: C20H18BrOPMolecular Weight: 385.234081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONKFMORVDUPLGP-UHFFFAOYSA-M

• 1,2-Diacetylbenzene
IUPAC Name: 1-(2-acetylphenyl)ethanone | CAS Registry Number: 704-00-7
Synonyms: o-Diacetylbenzene, Benzene-1,2-bis(acetyl), 242039_ALDRICH, 1,1'-(1,2-Phenylene)bisethanone, 31535_FLUKA, EINECS 211-877-6, CID35459, Benzene, o-diacetyl- (6CI,7CI,8CI), Ethanone, 1,1'-(1,2-phenylene)bis-, SBB008490, ZINC01845784, FR-2167, LS-67563

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVQFKRXRTXCQCZ-UHFFFAOYSA-N

• [(9H-Fluoren-9-ylmethoxycarbonyl)methylamino]acetic acid
IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate | CAS Registry Number: 77128-70-2
Synonyms: Fmoc-sarcosine monohydrate, N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-Glycine, Fmoc-Sarcosine hydrate, KSC915Q4D, CTK8B5841, MolPort-019-918-648, ANW-50463, AKOS015919985, AM82640, AK-36344, BR-36344, KB-52151, {[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}acetic acid hydrate, 2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)ACETIC ACID HYDRATE

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUJSWOOWOONPRH-UHFFFAOYSA-N

• (5-Acetamido-2-nitro)benzeneboronic acid
IUPAC Name: (5-acetamido-2-nitrophenyl)boronic acid | CAS Registry Number: 78887-36-2
Synonyms: 5-ACETAMIDO-2-NITROPHENYLBORONIC ACID, AG-H-16275, (5-acetamido-2-nitrophenyl)boronic acid, (5-ACETAMIDO-2-NITRO)BENZENEBORONIC ACID, ACMC-209pfq, CTK5E6190, MolPort-002-461-690, ANW-37236, OR5539, AKOS015837713, 5-Acetamido-2-nitrobenzeneboronic acid, AB26419, (5-acetamido-2-nitro-phenyl)boronic acid, AK-45478, KB-41426, FT-0083811, FT-0641699, X0999, A-3624, 5-(ACETYLAMINO)-2-NITROPHENYLBORONIC ACID

Molecular Formula: C8H9BN2O5Molecular Weight: 223.978460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VDKGDBOETDSECW-UHFFFAOYSA-N

• (3-Nitro-4-isobutylphenyl)boronic acid
IUPAC Name: [4-(2-methylpropyl)-3-nitrophenyl]boronic acid | CAS Registry Number: 850568-57-9
Synonyms: 4-Isobutyl-3-nitrophenylboronic acid, 4-Isobutyl-3-nitrobenzeneboronic acid, (3-NITRO-4-ISOBUTYLPHENYL)BORONIC ACID, [4-(2-methylpropyl)-3-nitrophenyl]boronic acid, AC1MZ5NH, ACMC-209q2a, [4-(2-methylpropyl)-3-nitro-phenyl]boronic Acid, CTK5F3975, MolPort-001-769-237, ANW-38048, OR5535, 4-Isobutyl-3-nitrophenylboronic acid,, AKOS015837573, AB20333, AG-H-41293, AK-44184, KB-39360, FT-0644944, X2434, 4-(2-methylpropyl)-3-nitrophenylboronic acid

Molecular Formula: C10H14BNO4Molecular Weight: 223.033460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXGWPVQZLGUZBZ-UHFFFAOYSA-N

• (4-Benzyloxycarbonyl-2-nitro)benzeneboronic acid
IUPAC Name: (2-nitro-4-phenylmethoxycarbonylphenyl)boronic acid | CAS Registry Number: 850568-58-0
Synonyms: (4-Benzyloxycarbonyl-2-nitro)phenylboronic acid, 4-(Benzyloxycarbonyl)-2-nitrobenzeneboronic acid, (4-BENZYLOXYCARBONYL-2-NITRO)BENZENEBORONIC ACID, (2-nitro-4-phenylmethoxycarbonylphenyl)boronic acid, AC1MYPB6, (2-nitro-4-phenylmethoxycarbonyl-phenyl)boronic Acid, CTK8B3815, MolPort-002-052-405, ANW-43247, OR5561, AKOS015893891, AB11182, BENZYL 4-BORONO-3-NITROBENZOATE, AK-48853, KB-01719, FT-0083807, FT-0644945, B-4259, (4-Benzyloxycarbonyl-2-nitro)phenylboronic acid,, 4-[(benzyloxy)carbonyl]-2-nitrophenylboronic acid

Molecular Formula: C14H12BNO6Molecular Weight: 301.059180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCPSHLUESXPJCV-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

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

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• (2-((4-Methylpiperazin-1-yl)methyl)phenyl)methanol
IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 91904-36-8
Synonyms: {2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol, [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, AGN-PC-01XFTV, CTK5H0639, MolPort-000-143-427, SBB096018, AG-H-77411, CC47409, FT-0642212, A844094, [2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanol, {2-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol, I14-102231

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMIQIKXOOKKAKI-UHFFFAOYSA-N

• 4-chloropyrimidine
IUPAC Name: 4-chloropyrimidine | CAS Registry Number: 17180-93-7
Synonyms: 4-Chloro-pyrimidine, pyrimidine, 4-chloro-, EC-000.2010, TL8001351, InChI=1/C4H3ClN2/c5-4-1-2-6-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBPKMSBWOKAKLA-UHFFFAOYSA-N

• (S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3
Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• (R)-1-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 278788-60-6
Synonyms: (R)-1-N-Boc-Piperazine-2-carboxylic acid, AG-E-89050, (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11693, SureCN1685922, CTK4G0383, MolPort-000-006-051, BH125, ACT08848, ANW-57959, FC0170, AKOS005259704, AKOS015911548, AC-2193, AM81369, RP05531, AK-29075, BR-29075, KB-02690

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 159532-59-9
Synonyms: (S)-1-Boc-piperazine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-1-Boc-piperazine-2-carboxylicacid, (S)-4-Boc-Piperazine-3-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11692, SureCN2480988, Jsp003161, CTK4D0106, MolPort-000-006-050, BH124, ACT08847, FC0169, SBB067499, AKOS005258543, AC-2194, AG-E-08862, AM81370, MB02268

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-ZETCQYMHSA-N

• (R)-1-N-Boc-2-(hydroxymethyl)piperazine
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 169448-87-7
Synonyms: (R)-1-Boc-2-Hydroxymethylpiperazine, (R)-1-Boc-2-Hydroxymethyl-piperazine, AG-E-18793, (R)-tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate, (R)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate, SureCN1994122, Jsp003451, CTK4D3297, MolPort-000-140-590, BH123, ACT08846, PS-J-056, FC0168, AKOS005258444, AKOS015911913, AC-1792, AM84587, MB04689, RP05009

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCPPNDHZUPIXJM-MRVPVSSYSA-N

• 4-Ethoxy-6-methylpyrimidine
IUPAC Name: 4-ethoxy-6-methylpyrimidine | CAS Registry Number: 4718-50-7
Synonyms: PubChem21485, SureCN11893586, Pyrimidine,4-ethoxy-6-methyl-, CTK4I9772, MolPort-005-935-316, ANW-59828, ZINC21985857, AKOS006276185, AG-F-60777, RL03743, AC-15232, AK-35271, HC210337, KB-38520, FT-0646244, I03-0501, 4-Ethoxy-6-methylpyrimidine;pyrimidine, 4-ethoxy-6-methyl-;

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLDRYHLVZLBDNF-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Difluoropyrimidine
IUPAC Name: 2-ethoxy-4,6-difluoropyrimidine | CAS Registry Number: 166524-65-8
Synonyms: 2-Ethoxy-4,6-difluoropyrimidine, SureCN8102492, CTK4D2372, MolPort-004-782-330, Pyrimidine,2-ethoxy-4,6-difluoro-, ANW-56546, ZINC21989019, AKOS006287870, AG-E-15984, QC-7176, AC-18045, AK-30415, EN001164, HC210358, KB-170280, FT-0645664, ST51052604, I03-0357

Molecular Formula: C6H6F2N2OMolecular Weight: 160.121446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGVUAJWRAOSPNC-UHFFFAOYSA-N

• 5-Chloro-3-pyridinemethanol
IUPAC Name: (5-chloropyridin-3-yl)methanol | CAS Registry Number: 22620-34-4
Synonyms: (5-chloro-3-pyridinyl)methanol, (5-chloropyridin-3-yl)methanol, (5-chloro-3-pyridinyl) methanol, (5-Chloro-pyridin-3-yl)-methanol, AG-E-64759, PubChem12982, SureCN693319, 3-Pyridinemethanol,5-chloro-, Jsp004587, CTK4E9840, MolPort-003-987-837, ACT07609, ANW-52393, RW2857, ZINC21303204, AKOS006331870, AC-3568, QC-2253, RP01381, (5-CHLORO-PYRIDIN-3-YL)METHANOL

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALUCWNPKIRQBEF-UHFFFAOYSA-N


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