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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]
• (2,4-Dichlorobenzyl)triphenylphosphonium Chloride
IUPAC Name: (2,4-dichlorophenyl)methyl-tri(phenyl)phosphanium chloride | CAS Registry Number: 2492-23-1
Synonyms: EINECS 219-659-2, NSC 110363, NSC 124000, NSC110363, NSC124000, 2,4-Dichlorobenzyltriphenylphosphonium chloride, LS-106895, ST5410518, Phosphonium, (2,4-dichlorobenzyl)triphenyl-, chloride, ((2,4-Dichlorophenyl)methyl)triphenylphosphonium chloride, Phosphonium, ((2,4-dichlorophenyl)methyl)triphenyl-, chloride, Phosphonium, [(2,4-dichlorophenyl)methyl]triphenyl-, chloride, Phosphonium, ((2,4-dichlorophenyl)methyl)triphenyl-, chloride (9CI)

Molecular Formula: C25H20Cl3PMolecular Weight: 457.759061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWBSWSPGFNAXPP-UHFFFAOYSA-M

• (S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-naphthalen-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 270063-39-3
Synonyms: (S)-3-Amino-4-(naphthalen-2-yl)butanoic acid hydrochloride, AC1MC5DD, (S)-3-Amino-4-(2-naphthyl)butyric acid hydrochloride, SureCN1162448, (S)-3-AMINO-4-(2-NAPHTHYL)BUTANOIC ACID HYDROCHLORIDE, CTK8F1688, MolPort-003-794-101, AK114854, KB-211443, TL8002161, (S)-3-Amino-4-(2-naphthyl)-butyric acid-HCl, I14-3579, (3S)-3-amino-4-naphthalen-2-ylbutanoic acid hydrochloride

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BWSJJEOZKOCDCT-ZOWNYOTGSA-N

• (S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-82-2
Synonyms: AC1MC5HD, (S)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl, CTK1A1455, MolPort-003-794-173, (3S)-3-amino-4-(2-cyanophenyl)butanoic Acid Hydrochloride, AKOS015948782, AG-E-85761, AK114868, KB-211422, TL8002170, (3S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-2-cyano-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl;TL8002170;

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YUGYFQMRAJZGBQ-PPHPATTJSA-N

• (S)-3-Amino-4-(2-furyl)butanoic acid
IUPAC Name: 3-amino-4-(furan-2-yl)butanoic acid | CAS Registry Number: 270263-05-3
Synonyms: SureCN2029905, CTK8H9361, 3-amino-4-(2-furanyl)butanoic acid, 3-azanyl-4-(furan-2-yl)butanoic acid, FT-0644311, A818856

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIAIKPBTLUWDMG-UHFFFAOYSA-N

• 1,4-Dihydroxy-2-naphthalenecarboxylic acid
IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 31519-22-9
Synonyms: 1,4-Dihydroxy-2-naphthoic acid, DHNA, 1,4-dihydroxy-2-naphthoate, DIHYDROXYNAPHTHOATE, CBMicro_022187, Oprea1_682770, 281255_ALDRICH, CHEBI:18094, 2-Naphthoic acid, 1,4-dihydroxy-, EINECS 250-674-7, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, NCGC00164120-01, 1,4-Dihydroxynaphthalene-2-carboxylic acid, ST5319963, TL8002414, C03657

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOJUXHHACRXLTD-UHFFFAOYSA-N

• (S)-4-Hydroxymethyl butyrolactone
IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6
Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3

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

InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N

• (1,2-Dimethyl-1H-Benzoimidazol-5-yl)-(4-Methoxy-Benzyl)-Amine
IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine | CAS Registry Number: 328559-09-7
Synonyms: Oprea1_670878, Oprea1_805235, MLS000068109, ZINC00274885, BAS 00990110, SMR000009770, ST5006182, (1,2-Dimethyl-1H-benzoimidazol-5-yl)-(4-methoxy-benzyl)-amine

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXCZXKMJBLPFEY-UHFFFAOYSA-N

• (2-Carboxyethyl)tripheylphosphonium Chloride
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium chloride | CAS Registry Number: 36626-29-6
Synonyms: NSC165227, ST5407520

Molecular Formula: C21H20ClO2PMolecular Weight: 370.809061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GALLWJZTZYJVSL-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• (3-Boc-amino-5-nitrophenyl)boronic acid pinacol ester
IUPAC Name: tert-butyl N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 374595-05-8
Synonyms: Tert-butyl N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 3-Amino-5-nitrobenzeneboronic acid, pinacol ester N-BOC protected, AC1MCMMU, MolPort-001-759-437, AB14279, OR10344, AK-40933, FT-0644525, A823670, (3-BOC-AMINO-5-NITROPHENYL)BORONIC ACID PINACOL ESTER, tert-Butyl (3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, tert-butyl N-[3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, CARBAMIC ACID, [3-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-, 1,1-DIMETHYLETHYL ESTER, N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic acid tert-butyl ester, TERT-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-NITROPHENYL-CARBAMATE

Molecular Formula: C17H25BN2O6Molecular Weight: 364.201200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZVDLOQTDZZSFL-UHFFFAOYSA-N

• (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol | CAS Registry Number: 38002-89-0
Synonyms: SBB067518, (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol, 0LV, ZINC04271744, PubChem7033, 4dt2, AC1MDTG6, SureCN1892244, CTK4H9123, MolPort-000-142-802, AKOS006230452, AG-F-33709, RP03111, SDCCGMLS-0066068.P001, FT-0604573, 7-Benzofuranmethanol,2,3-dihydro-2,2-dimethyl-, I14-3849, (2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)methanol;, (2,3-Dihydro-2,2-dimethyl-1-benzofuran-7-yl)methanol, (2,2-dimethyl-2,3-dihydrobenzo[2,3-b]furan-7-yl)methan-1-ol

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKFXMRFTJVYQMT-UHFFFAOYSA-N

• 1,2-Dimethyl-1H-indole-3-carboxaldehyde
IUPAC Name: 1,2-dimethylindole-3-carbaldehyde | CAS Registry Number: 38292-40-9
Synonyms: 1,2-Dimethyl-1H-indole-3-carbaldehyde, 1,2-dimethylindole-3-carbaldehyde, 1,2-Dimethyl-3-formyl-1H-indole, ZERO/005144, PubChem7266, AC1LCCEY, 1,2-Dimethyl-3-formylindole, CTK4H9634, TOS-BB-0652, MolPort-000-159-549, BB_SC-0164, ALBB-007652, BBL023349, SBB010161, STK279671, ZINC00059844, AKOS000265809, AB07014, MCULE-9365126003, 1,2-DIMETHYINDOLE-3-CARBALDEHYDE

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYGUWHAXRMPCCP-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

• (3-Trimethylsilyl-2-propynyl)triphenylphosphonium Bromide
IUPAC Name: triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide | CAS Registry Number: 42134-49-6
Synonyms: (3-Trimethylsilyl-2-propynyl)triphenylphosphonium bromide, ACMC-209jnp, AC1MC3D6, CTK1D5586, ANW-29747, AKOS015833049, FT-0639763, T1498, I14-18951, triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium bromide, Phosphonium, triphenyl[3-(trimethylsilyl)-2-propyn-1-yl]-, bromide (1:1)

Molecular Formula: C24H26BrPSiMolecular Weight: 453.426502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBSHVEOONSKWJF-UHFFFAOYSA-M

• (2'-Chlorobiphenyl-4-yl)acetic acid
IUPAC Name: 2-[4-(2-chlorophenyl)phenyl]acetic acid | CAS Registry Number: 5001-98-9
Synonyms: 4-Biphenyl-2'-chloro-acetic acid, (2'-Chloro-biphenyl-4-yl)-acetic acid, 4-Biphenyl-2'-chloro-aceticacid, 2-(2'-Chloro-[1,1'-biphenyl]-4-yl)acetic acid, AC1LRDJO, 2-[4-(2-chlorophenyl)phenyl]acetic Acid, SureCN4211652, CTK1H2595, MolPort-000-152-767, ANW-65585, AKOS002678722, AC-6450, AG-F-67568, AK-91744, [1,1'-Biphenyl]-4-aceticacid, 2'-chloro-, I01-9054, 4-Biphenylaceticacid, 2'-chloro- (8CI);Acetic acid, (2'-chloro-4-biphenylyl)- (7CI);F 2006;

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCNVQJYOSMHROS-UHFFFAOYSA-N

• 1,1-Diphenylhydrazine hydrochloride
IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-naphthol
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 530-91-6
Synonyms: Tetralol, beta-Tetralol, 2-Tetralinol, 2-Hydroxytetraline, .beta.-Tetralol, Tetrahydronaphthol-2, 2-HYDROXYTETRALIN, Ac-tetrahydro-beta-naphthol, 2-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ HQ, HSDB 5679, 1,2,3,4-Tetrahydro-2 naphthol, 2-Naphthol, 1,2,3,4-tetrahydro-, EINECS 208-497-8, NSC5669, 1,2,3,4-Tetrahydronaphthalen-2-ol, NSC 44875, NSC44875, BRN 2046968, SBB008511

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWQYZECMEPOAPF-UHFFFAOYSA-N

• 1-Methyl-2,4(1H,3H)-pyrimidinedione
IUPAC Name: 1-methylpyrimidine-2,4-dione | CAS Registry Number: 615-77-0
Synonyms: 1-METHYLURACIL, Uracil, 1-methyl-, Uracil, 1-methyl- (8CI), 293768_ALDRICH, NSC44432, AIDS081806, 2,4(1H,3H)-Pyrimidinedione, 1-methyl-, AIDS-081806, NSC 44432, ZINC00409298, 1-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-methyl- (9CI), InChI=1/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBCXJKGHPABGSD-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)hydroxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3
Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid;

Molecular Formula: C5H5N3O3SMolecular Weight: 187.176500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• (4-Methylpiperazin-1-yl)-oxo-acetic acid
IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxoacetic acid | CAS Registry Number: 717904-36-4
Synonyms: (4-Methyl-piperazin-1-yl)-oxo-acetic acid, ST5213236

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRHXDMKVURFNSW-UHFFFAOYSA-N

• 1,2-Dibromocyclopentene
IUPAC Name: 1,2-dibromocyclopentene | CAS Registry Number: 75415-78-0
Synonyms: 1,2-dibromocyclopent-1-ene, PubChem13714, ACMC-20ap6k, AC1NB6UY, AC1Q24FG, SureCN2221444, SureCN6416270, 1,2-bis(bromanyl)cyclopentene, 277320_ALDRICH, CTK8C6222, MolPort-001-758-104, ZINC02539328, AKOS015834957, AG-G-96352, AG-H-00538, AG-L-62876, AC-18439, AK113801, U121, KB-149180

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNWFXPGGROADNS-UHFFFAOYSA-N

• (5-Nitro-2-furyl)methyl aminomethanimidothioate hydrobromide
IUPAC Name: (5-nitrofuran-2-yl)methyl carbamimidothioate hydrobromide | CAS Registry Number: 82118-18-1
Synonyms: XBX 00327, FS000337, SR-01000641017-1, (5-Nitrofuran-2-yl)methyl carbamimidothioate hydrobromide

Molecular Formula: C6H8BrN3O3SMolecular Weight: 282.115020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTIKNUAJKOAYOO-UHFFFAOYSA-N

• (3-Fluoro-5-methoxycarbonylphenyl)boronic acid
IUPAC Name: (3-fluoro-5-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 871329-62-3
Synonyms: 3-Fluoro-5-methoxycarbonylphenylboronic acid, (3-fluoro-5-methoxycarbonylphenyl)boronic acid, (3-Fluoro-5-Methoxycarbonyl)Benzeneboronic Acid, ACMC-209qg6, KSC657S1F, CTK5F7912, MolPort-001-771-776, ANW-38548, PC1774, SBB092229, AKOS006344213, AB30683, AG-H-51474, METHYL 3-BORONO-5-FLUOROBENZOATE, AK-62023, KB-31899, FT-0644978, X1411, 3-Fluoro-5-methoxycarbonylphenylboronic acid,, 3-Fluoro-5-(methoxycarbonyl)benzeneboronic acid

Molecular Formula: C8H8BFO4Molecular Weight: 197.956123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKHJVASTGLPBBL-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

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 88-76-6
Synonyms: NSC4691, 556874_ALDRICH, CID66625, NSC26425, EINECS 201-858-0, NSC 26425, ST5410475, 1-(2-Chloro-5-sulfophenyl)-3-methyl-5-pyrazolone, 3-Methyl-1-(2-chloro-5-sulfophenyl)-5-pyrazolone, Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 1-(2-Chloro-5-sulfophenyl)-3-methyl-2-pyrazolin-5-one, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI)

Molecular Formula: C10H9ClN2O4SMolecular Weight: 288.707460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLNKHDLVZEYKQ-UHFFFAOYSA-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

• (3-Trifluoromethylpyrid-2-yl)hydrazine
IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-83-2
Synonyms: TPC-PY081, ZINC02379404, CID2777776, 12P-663

Molecular Formula: C6H6F3N3Molecular Weight: 177.127150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWPMJXZSKBAITM-UHFFFAOYSA-N

• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8
Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N

• 4-hydroxy-pyrimidine-5-carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 4786-52-1
Synonyms: NCIOpen2_000533, Ethyl 4-hydroxy-5-pyrimidinecarboxylate, NSC69216, WLN: T6N CNJ DQ EVO2, NSC 69216, CID96347, 5-Pyrimidinecarboxylic acid, 4-hydroxy-, ethyl ester, LS-134862, 5-Pyrimidinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester, 5-Pyrimidinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester (9CI)

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLMIZYMXBHSARX-UHFFFAOYSA-N

• (r )-2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 259537-92-3
Synonyms: (R)-1-Boc-2-(aminomethyl)pyrrolidine, FS011276

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

• (5-bromo-pyridin-2-yl)-hydrazine
IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

• 5-Chloro-2-methylphenylboronic acid
IUPAC Name: (5-chloro-2-methylphenyl)boronic acid | CAS Registry Number: 148839-33-2
Synonyms: Ambap5551, C2230G1, TL8001066

Molecular Formula: C7H8BClO2Molecular Weight: 170.401220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWTHTSAWMJFMOV-UHFFFAOYSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate | CAS Registry Number: 796096-64-5
Synonyms: Methyl (S)-1-N-Boc-piperazine-2-carboxylate, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AG-H-19270, (s)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, 1-tert-butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate, (S)-1-N-Boc-piperazine-2-carboxylicacidmethylester, PubChem18314, SureCN1634791, CTK5E6950, MolPort-000-006-041, ANW-49318, ZINC21297741, AKOS005258542, AC-1632, PB12321, RP07476, AK-29541, BR-29541, KB-03684

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-QMMMGPOBSA-N

• (R)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2
Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966

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

InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N

• (R)-1-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-20-0
Synonyms: (R)-1-N-BOC-2-CYANO-PYRROLIDINE, (R)-N-BOC-2-pyrrolidinonitrile, tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate, AG-E-65769, (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile, AC1MBUDD, PubChem18389, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, SureCN2896482, 647233_ALDRICH, CTK4F0279, MolPort-000-140-607, ANW-47294, OR4611, ZINC00404034, AKOS005258740, AB25300, AC-2244, AK-29021, BR-29021

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N


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