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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.

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• (D)-N-Cbz-Pipecolic acid
IUPAC Name: (2R)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-09-8
Synonyms: (R)-(+)-1-Cbz-2-piperidinecarboxylic acid, N-Cbz-(R)-(+)-pipecolinic acid, (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid, (D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID, (R)-1-(Benzyloxycarbonyl)-2-piperidinecarboxylic Acid, N-BENZYLOXYCARBONYL-(R)-(+)-PIPECOLINIC ACID, AmbotzZAA1005, PubChem6270, AC1LELW3, SureCN82714, Z-L-PIP-OH, AC1Q71DO, AC1Q71DP, 516376_ALDRICH, N-Carbobenzoxy-D-pipecolic Acid, N-CBZ-D-PIPECOLINIC ACID, CTK4G1935, (D)-N-CBZ-PIPECOLIC ACID, MolPort-001-794-620, AKOS010366802

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSAIHAKADPJIGN-GFCCVEGCSA-N

• (D)-N-Boc-Pipecolic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• (R)-(+)-N-Allyl-alpha-methylbenzylamine
IUPAC Name: N-[(1R)-1-phenylethyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 37696-17-6
Synonyms: 204587-86-0, AKOS015891581, KB-63059, (R)-()-N-Allyl-1-phenylethylamine hydrochloride, I01-9884

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BAFILFKLBRDSLS-HNCPQSOCSA-N

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• (2-Amino-4-methoxycarbonyl)boronic acid hydrochloride
IUPAC Name: (2-amino-4-methoxycarbonylphenyl)boronic acid hydrochloride | CAS Registry Number: 380430-55-7
Synonyms: A1220G1, 2-Amino-4-methoxycarbonylphenylboronic acid hydrochloride

Molecular Formula: C8H11BClNO4Molecular Weight: 231.441240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IDUSDMZTKZZVAW-UHFFFAOYSA-N

• 1,1'-Diamino-2,2'-dinaphthyl disulfide
IUPAC Name: 2-(1-aminonaphthalen-2-yl)disulfanylnaphthalen-1-amine | CAS Registry Number: 38262-57-6
Synonyms: DTAN, 43775_FLUKA, 2,2'-Dithiodi(1-naphthylamine), 2,2'-Dithiobis(1-naphthylamine), NSC250940, NSC677479, ZINC00056689, 2,2'-Dithio-bis(1-aminonaphthalene), 2,2'-DITHIOBIS[1-NAPHTHALENAMINE]

Molecular Formula: C20H16N2S2Molecular Weight: 348.484440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCXOEQDSHXTPFA-UHFFFAOYSA-N

• (3-Oxo-1,3-dihydro-2-benzofuran-1-yl)acetic acid
IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid | CAS Registry Number: 4743-58-2
Synonyms: Phthalide-3-Acetic Acid, 2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid, (3-Oxo-1,3-dihydro-isobenzofuran-1-yl)-acetic acid, F3284-8018, 2-(3-oxohydroisobenzofuranyl)acetic acid, ACMC-20ajvy, AC1LBVIK, BAS 00226212, SureCN4899583, Oprea1_136485, Oprea1_857835, CTK1D6756, MolPort-000-294-786, HMS1682L03, Isobenzofuran-1-one-3-acetic acid, AC1Q7541, Isobenzofuran-1-one-3-acetic acid;, SBB016547, AKOS000273597, AG-A-04051

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJWKEFBYCZSVNZ-UHFFFAOYSA-N

• (2-tert-Butylthiazol-4-yl)acetic acid hydrazide
IUPAC Name: 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide | CAS Registry Number: 496057-31-9
Synonyms: (2-tert-Butyl-thiazol-4-yl)acetic acid hydrazide, SBB059576, 2-[2-(tert-butyl)-1,3-thiazol-4-yl]acetohydrazide, ZINC02511154, AC1MBVN8, CTK1D5673, AG-F-66022, 2-(2-tert-butyl-4-thiazolyl)acetohydrazide, KB-206878, FT-0644752, ST51044522, (2-tert-butylthiazol-4-yl)acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide, A827767, (2-tert-butyl-thiazol-4-yl)-acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)ethanehydrazide, 4-Thiazoleacetic acid, 2-(1,1-dimethylethyl)-, hydrazide

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUBGFJVFYRHCAL-UHFFFAOYSA-N

• (4R)-3-(tert-Butoxycarbonyl)-1,3-thiazolane-4-carboxylic acid
IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 51077-16-8
Synonyms: Boc-Thz-OH, AO-710/25079001, AC1LEM0E, SureCN1022969, 3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, CTK3J6589, MolPort-000-146-246, CCG-42064, SBB003258, AKOS010385802, BP-12389, KB-48367, N-Boc-(R)-Thiazolidine-4-Carboxylic Acid, FT-0639967, SR-01000632095-1, (4R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(tert-butyl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C9H15NO4SMolecular Weight: 233.284700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJWNZTPXVSWUKF-LURJTMIESA-N

• (4-Nitrobenzyl)trimethylammonium chloride
IUPAC Name: trimethyl-[(4-nitrophenyl)methyl]azanium chloride | CAS Registry Number: 5350-96-9
Synonyms: NSC85, TRIMETHYL(P-NITROBENZYL)AMMONIUM CHLORIDE

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBPSWIPEYIVRNF-UHFFFAOYSA-M

• (4,6-Dimethylpyrimidin-2-ylsulfanyl)acetic acid
IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 55749-30-9
Synonyms: MLS000097685, EINECS 259-790-2, NSC 100732, ZERO/006331, BRN 0161800, NSC100732, 2-Pyrimidinethioacetic acid, 4,6-dimethyl-, 4,6-Dimethylpyrimidin-2-ylmercaptoacetic acid, BAS 01313781, LS-11844, SMR000061714, 2-Carboxymethylthio-4,6-dimethylpyrimidine, ((4,6-Dimethylpyrimidin-2-yl)thio)acetic acid, Acetic acid, (4,6-(dimethylpyrimidin-2-yl)thio)-, Acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 4-23-00-02482 (Beilstein Handbook Reference), ACETIC ACID, (4,6-DIMETHYLPYRIMIDIN-2-YLTHIO)-, (4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-acetic acid, 4,6-[(Dimethylpyrimidin-2-yl)mercapto]acetic acid, Acetic acid, [4,6-(dimethylpyrimidin-2-yl)thio]-

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZISGTWODACVVLQ-UHFFFAOYSA-N

• 1-(2-Furfuryl)-2-thiourea
IUPAC Name: furan-2-ylmethylthiourea | CAS Registry Number: 56541-07-2
Synonyms: furan-2-ylmethyl-thiourea, furan-2-ylmethylthiourea, N-(2-furylmethyl)thiourea, furfurylthiourea, 1-(2-furylmethyl)thiourea, N-furfurylthiourea, AC1LETDU, AC1Q7ELY, Maybridge1_003987, (furan-2-ylmethyl)thiourea, SCHEMBL525757, CTK7D3987, HMS552N05, MolPort-000-156-181, XSWHIPZJAMCLRZ-UHFFFAOYSA-N, ZINC116470, 5733AE, HTS001873, MFCD00135122, SBB017660

Molecular Formula: C6H8N2OSMolecular Weight: 156.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSWHIPZJAMCLRZ-UHFFFAOYSA-N

• 1,4-Dibenzyloxybenzene
IUPAC Name: 1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 621-91-0
Synonyms: Hydroquinone dibenzyl ether, 1,4-Bis(benzyloxy)benzene, Oprea1_033290, P-BIS(BENZYLOXY)BENZENE, NSC2206, Benzene, 1,4-bis(phenylmethoxy)-, EINECS 210-714-6, SBB007939, ZINC00992830, FR-0624, AI3-14510, AK-918/41700489

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYULYMCXVSRUPB-UHFFFAOYSA-N

• 1,2-Bis(phenylthio)ethane
IUPAC Name: 2-phenylsulfanylethylsulfanylbenzene | CAS Registry Number: 622-20-8
Synonyms: Bis(phenylthio)ethane, Ethane, 1,2-bis(phenylthio)-, EINECS 210-723-5, NSC 21579, NSC21579, ZINC01583709, LS-1491, NCGC00091857-01, 1,1'-(1,2-Ethanediylbis(thio))bis-benzene, 1,1'-(Ethane-1,2-diylbis(thio))bisbenzene, Benzene, 1,1'-(1,2-ethanediylbis(thio))bis-, ST5214549, 1,1'-[ethane-1,2-diylbis(thio)]dibenzene, Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis-, 1,1'-(1,2-ETHANEDIYLBIS (THIO))BIS-BENZENE

Molecular Formula: C14H14S2Molecular Weight: 246.390960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHCVYAFXPIMYRD-UHFFFAOYSA-N

• 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol
IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-ol | CAS Registry Number: 64820-95-7
Synonyms: 1-[4-(2-fluorophenyl)phenyl]propan-1-ol, AC1MCD4Q, Maybridge3_006592, SureCN11464305, CTK5C1739, MolPort-000-146-445, HMS1449L14, SEW05231, SBB097617, AG-G-43469, IDI1_017979, KB-63832, 1-[4-(2-fluorophenyl)phenyl]-1-propanol, FT-0605535, [1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro-, A834890, I14-94353, 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol;1-(2'-Fluorobiphenyl-4-yl)propan-1-ol;

Molecular Formula: C15H15FOMolecular Weight: 230.277403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCPOHBUIIOWWEC-UHFFFAOYSA-N

• (S)-3-Acetylthio-2-methylpropionyl-L-proline
IUPAC Name: 1-(3-acetylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 64838-55-7
Synonyms: EINECS 265-250-7, (S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNQRGUYIKSRYCI-UHFFFAOYSA-N

• (2-Fluorophenyl)thiourea
IUPAC Name: (2-fluorophenyl)thiourea | CAS Registry Number: 656-32-6
Synonyms: Maybridge1_008774, Thiourea,(2-fluorophenyl)-, Thiourea, (2-fluorophenyl)-, ZINC00127132, CID2737500, ST5170884

Molecular Formula: C7H7FN2SMolecular Weight: 170.207283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WYVZQQOFMQRNPF-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• (+/-)-3-Aminohomopiperidine
IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6
Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJUBYASTGWKFHK-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• (4-[(4-Nitrobenzyl)oxy]phenyl)methanol
IUPAC Name: [4-[(4-nitrophenyl)methoxy]phenyl]methanol | CAS Registry Number: 77350-57-3
Synonyms: {4-[(4-nitrobenzyl)oxy]phenyl}methanol, AG-H-09334, [4-[(4-nitrophenyl)methoxy]phenyl]methanol, {4-[(4-nitrophenyl)methoxy]phenyl}methanol, (4-[(4-nitrobenzyl)oxy]phenyl)methanol, ZINC00132666, AC1MCPXR, AC1Q7C1A, Oprea1_503618, CTK5E4294, MolPort-000-141-886, BTB09554, AKOS000249551, MCULE-2631907461, RP06311, KB-34355, Benzenemethanol,4-[(4-nitrophenyl)methoxy]-, FT-0605451, Y4066, {4-(4-NITROBENZYL)OXYPHENYL}METHANOL

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOWPGVRQGGSKNI-UHFFFAOYSA-N

• (Benzyloxycarbonylmethyl)triphenylphosphonium Bromide
IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium;bromide | CAS Registry Number: 78385-36-1
Synonyms: (Benzyloxycarbonylmethyl)triphenylphosphonium bromide, ACMC-20apm8, KSC645O4F, AGN-PC-004IF1, CTK5E5742, AKOS015913459, AG-H-14568, KB-146063, FT-0641674, A839407, I14-45672, (2-oxo-2-phenylmethoxyethyl)-triphenylphosphonium bromide, Phosphonium, [2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide, (2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium bromide, Phosphonium,[2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide (1:1)

Molecular Formula: C27H24BrO2PMolecular Weight: 491.356022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVQABZVTPWROCF-UHFFFAOYSA-M

• (4-Amino-2,3-difluorophenyl)acetic acid
IUPAC Name: 2-(4-amino-2,3-difluorophenyl)acetic acid | CAS Registry Number: 835912-66-8
Synonyms: 2-(4-amino-2,3-difluorophenyl)acetic acid, 4-Amino-2,3-difluorobenzoacetic acid, 4-Amino-2,3-difluoro-1-benzeneacetic acid, AC1MBTHT, CTK5F0887, AKOS006295492, AB23108, AG-H-33615, AC-14789, KB-01691, Benzeneacetic acid,4-amino-2,3-difluoro-, (4-Amino-2,3-difluoro-phenyl)-acetic acid, FT-0644893, A840606, 2-[4-azanyl-2,3-bis(fluoranyl)phenyl]ethanoic acid, 4-AMINO-2,3-DIFLUORO-1-BENZENEACETIC ACID;4-AMINO-2,3-DIFLUOROBENZOACETIC ACID;(4-AMINO-2,3-DIFLUOROPHENYL)ACETIC ACID;1-(4-Amino-2,3-difluoro-phenyl)-acetic acid

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGVRQGJEDKBSET-UHFFFAOYSA-N

• (R)-1-(Thiophen-2-yl)ethanol
IUPAC Name: (1R)-1-thiophen-2-ylethanol | CAS Registry Number: 86527-10-8
Synonyms: (1R)-1-(2-Thienyl)ethanol, (R)-1-(thiophen-2-yl)ethanol, AC1Q29CP, SureCN4099433, 06674_FLUKA, CTK5F6911, MolPort-009-198-003, ZINC06037199, (1R)-|A-Methyl-2-thiophenemethanol, (1R)-1-(thiophen-2-yl)ethan-1-ol, (1R)-alpha-Methyl-2-thiophenemethanol, 2-Thiophenemethanol,a-methyl-, (aR)-, AG-B-73616, AK-36610, KB-02692, FT-0642046, EN300-66136

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUNFIVTVJXZDDJ-RXMQYKEDSA-N

• (2-(Pyrrolidin-1-yl)pyrid-4-yl)methylamine
IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 876316-38-0
Synonyms: (2-(Pyrrolidin-1-yl)pyridin-4-yl)methanamine, SBB052450, (2-Pyrrolidin-1-ylpyrid-4-yl)methylamine, (2-pyrrolidin-1-ylpyridin-4-yl)methylamine, [2-(pyrrolidin-1-yl)pyridin-4-yl]methanamine, SureCN4098507, AC1Q53U7, CTK5F8793, MolPort-000-143-551, ANW-45664, (2-pyrrolidinyl-4-pyridyl)methylamine, AKOS000117932, AG-H-53719, AK-88704, KB-62685, (2-pyrrolidin-1-ylpyridin-4-yl)methanamine, 4-Pyridinemethanamine,2-(1-pyrrolidinyl)-, FT-0645020, W8995, [2-(1-pyrrolidinyl)-4-pyridinyl]methanamine

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVQNNKKUNFIND-UHFFFAOYSA-N

• (S)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-79-0
Synonyms: (3s)-1-benzylpiperidin-3-ol, (S)-1-benzylpiperidin-3-ol, (S)-1-N-Benzyl-3-hydroxy-piperidine, (S)-1-Benzyl-piperidinol, (S)-1-Benzyl-3-piperidinol, (s)-n-benzyl-3-hydroxypiperidine, AC1LEWRM, PubChem13102, AC1Q59UN, SureCN5205368, 28964_ALDRICH, (s)-1-benzyl-piperidin-3-ol, 28964_FLUKA, CTK5H0184, MolPort-001-768-424, KST-1A8931, ACT09001, (s)-1-n-benzyl-3-hydroxypiperidine, ANW-60758, AR-1A4462

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-N

• 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol
IUPAC Name: (2S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol | CAS Registry Number: 99727-20-5
Synonyms: ZINC04270000

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWIJKFJKIOQDKI-VIFPVBQESA-N

• 3-Glycidoxypropylmethyldiethoxysilane
IUPAC Name: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2897-60-1
Synonyms: 435171_ALDRICH, 50054_FLUKA, EINECS 220-780-8, NSC252159, NSC 252159, 3-(Methyldiethoxysilyl)propyl glycidyl ether, (3-Glycidyloxypropyl)methyldiethoxysilane, Diethoxy(3-glycidyloxypropyl)methylsilane, (gamma-Glycidoxypropyl)methyldiethoxysilane, (.gamma.-Glycidoxypropyl)methyldiethoxysilane, Diethoxy(3-(glycidyloxy)propyl)methyl silane, Diethoxy[3-(glycidyloxy)propyl]methyl silane, (3-(2,3-Epoxypropoxy)propyl)diethoxymethylsilane, [3-(2,3-Epoxypropoxy)propyl]methyldiethoxysilane, Silane, diethoxymethyl(3-(oxiranylmethoxy)propyl)-, Silane, diethoxymethyl[3-(oxiranylmethoxy)propyl]-, Silane, (3-(2,3-epoxypropoxy)propyl)diethoxymethyl-, Silane, [3-(2,3-epoxypropoxy)propyl]diethoxymethyl-, 335446-97-4

Molecular Formula: C11H24O4SiMolecular Weight: 248.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTARVPUIYXHRRB-UHFFFAOYSA-N

• 2-Pyrimidinemethanol
IUPAC Name: pyrimidin-2-ylmethanol | CAS Registry Number: 42839-09-8
Synonyms: 2-PYRIMIDINEMETHANOL, Pyrimidin-2-ylmethanol, 2-(Hydroxymethyl)pyrimidine, (pyrimidin-2-yl)methanol, 2-Hydroxymethylpyrimidine, 2-Pyrimidine-methanol, PubChem9757, AC1MC7PE, SureCN239378, 2-(hydroxymethyl)-Pyrimidine, PYRIMIDINE-2-METHANOL, CTK1D5666, MolPort-003-984-464, ACT08648, ANW-52026, ZINC22016724, AKOS005259095, AG-B-87257, AG-F-52042, HP21002

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZGCZRCZOMANHK-UHFFFAOYSA-N

• (R)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2R)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-04-2
Synonyms: (R)-1-Boc-2-isopropylpiperazine, (R)-tert-butyl 2-isopropylpiperazine-1-carboxylate, (R)-1-Boc- 2-isopropyl-piperazine, SBB056113, tert-Butyl (2R)-2-isopropylpiperazine-1-carboxylate, AG-G-55169, (R)-2-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2R)-, SureCN3618472, CTK5C6229, MolPort-000-140-577, BH133, ANW-52377, FC0178, AKOS005258579, AB42213, RP05471, AC-17376, AK-30116, BL002244

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

InChIKey: NZTWGWFHWJARJX-JTQLQIEISA-N

• (R)-1-N-Boc-3-isopropylpiperazine
IUPAC Name: tert-butyl (3R)-3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 928025-63-2
Synonyms: (R)-1-Boc-3-isopropyl-piperazine, (R)-1-Boc-3-isopropylpiperazine, AG-F-61771, (R)-tert-butyl 3-isopropylpiperazine-1-carboxylate, (R)-3-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN10219119, CTK4J0075, MolPort-000-140-584, ANW-60162, AKOS005258421, AKOS015910495, AB42234, AC-1793, AG-H-79910, RP27766, AK-29609, KB-02747, (R)-4-BOC-2-ISOPROPYL-PIPERAZINE, TL8005900, FT-0601747

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

InChIKey: UHLAQCKNCBYTIF-JTQLQIEISA-N

• (2-Amino-4-hydroxy-6-methyl-pyrimidin-5-yl)-acetic acid ethyl ester
IUPAC Name: ethyl 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 499209-19-7
Synonyms: Ethyl (2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)acetate, AG-F-67196, (2-Amino-4-hydroxy-6-methyl-pyrimidin-5-yl)-aceticacidethylester, Ethyl(2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)acetate, PubChem21460, BAS 04879054, MLS000715330, AC1LE255, STOCK3S-25868, CTK4J1820, MolPort-000-845-192, MolPort-002-581-241, HMS2723K18, ANW-57893, SBB070476, STK856336, ZINC13464688, AKOS000590492, CCG-113850, MCULE-7521276218

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQVHAVBZUUKKSU-UHFFFAOYSA-N

• 4-Hydroxy-Pyrimidine-5-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 4774-35-0
Synonyms: 4-Hydroxypyrimidine-5-carboxylic acid methyl ester, methyl 4-hydroxypyrimidine-5-carboxylate, 4-Hydroxy-pyrimidine-5-carboxylic acid methyl ester, 4-Hydroxy-pyrimidine-5-carboxylicacidmethylester, methyl 6-oxo-1,6-dihydropyrimidine-5-carboxylate, PubChem21479, SureCN1465185, SureCN10194200, KSC495I6N, AC1Q42S1, CTK3J5466, MolPort-005-942-169, MolPort-019-857-551, ACT01628, ANW-51085, BBL007132, STL133227, ZINC15021901, AKOS005745456, AKOS015831160

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFWOVXLWAGKILN-UHFFFAOYSA-N

• 1,4-Diazepan-5-one hydrochloride
IUPAC Name: 1,4-diazepan-5-one;hydrochloride | CAS Registry Number: 208245-76-5
Synonyms: 1,4-diazepan-5-one hydrochloride, SBB056241, 1,4-diazaperhydroepin-5-one, chloride, ACMC-20a2h7, AC1Q3EL0, SureCN2917967, CTK7H6574, Homopiperazin-5-one hydrochloride, MolPort-009-197-050, 1,4-DIAZEPAN-5-ONE HCL, ANW-54137, AKOS015847968, AG-A-10859, MCULE-1867860146, RP21422, RP21423, AK-25582, BR-25582, KB-10544, AM20090172

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WOSZTROLFNNEIW-UHFFFAOYSA-N

• 4-Chloro-3-pyridylcarbinol
IUPAC Name: (4-chloropyridin-3-yl)methanol | CAS Registry Number: 189449-41-0
Synonyms: (4-chloropyridin-3-yl)methanol, (4-chloro-3-pyridinyl) methanol, (4-chloro-3-pyridinyl)methanol, PubChem12981, AC1L8YRQ, SureCN1261879, 3-Pyridinemethanol,4-chloro-, Jsp003895, CTK4E0139, MolPort-003-987-836, (4-Chloro-pyridin-3-yl)-methanol, 4-Chloro-3-(hydroxymethyl)pyridine, ACT07419, ANW-74841, ZINC01585512, AKOS006345297, AC-1847, AG-E-38340, OR13855, QC-9111

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

InChIKey: FYKNUGKDTZRYJM-UHFFFAOYSA-N

• 1,2,3,5-Tetrachlorobenzene
IUPAC Name: 1,2,3,5-tetrachlorobenzene | CAS Registry Number: 634-90-2
Synonyms: 1,2,3,5-TETRACHLOROBENZENE, Benzene, 1,2,3,5-tetrachloro-, CCRIS 5936, 1,2,3,5-Tetrachlorbenzol, NCIOpen2_004420, HSDB 4269, 48156_SUPELCO, 36928_RIEDEL, CHEBI:36696, EINECS 211-217-7, NSC 78934, NSC78934, BRN 1618864, 1,2,3,5-Tetrachlorobenzene solution, AI3-18219, LS-1526, NCGC00090896-01, TL8004424, 4-05-00-00668 (Beilstein Handbook Reference), InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-N

• 1,4-Cyclohexandione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1,2-Diamino-4-(trifluoromethoxy)benzene
IUPAC Name: 4-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 658-89-9
Synonyms: 4-(trifluoromethoxy)benzene-1,2-diamine, 1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE, AG-G-48031, 4-(Trifluoromethoxy)phenylene-1,2-diamine, ZINC02243191, AC1MCNPY, ACMC-209nss, SureCN442684, CTK5C3224, MolPort-001-776-037, ANW-35114, CK1174, PC5195, SBB091382, 4-Trifluoromethoxy-1,2-diaminobenzene, AKOS006228206, AM83279, AS00319, AK135968, KB-10082

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIOKGAUSPFWRMD-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• (5-Chloro-1-benzothiophen-3-yl)methylamine
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-N

• (4-Acetylphenyl)thiourea
IUPAC Name: (4-acetylphenyl)thiourea | CAS Registry Number: 71680-92-7
Synonyms: ZINC00156300, NSC177013, CID2735266

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VVIUKYOXYSWCOF-UHFFFAOYSA-N

• (R)-2-Hydroxy-3-phenylpropionic acid
IUPAC Name: (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 7326-19-4
Synonyms: (R)-phenyllactate, (R)-3-phenyllactate, CHEBI:11009, CPD-5921, (2R)-2-hydroxy-3-phenylpropanoate, ZINC00388090

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXXWSYKYCBWHO-MRVPVSSYSA-M

• 1,2-Phenylenediamine sulfate
IUPAC Name: benzene-1,2-diamine;sulfuric acid | CAS Registry Number: 74710-09-1
Synonyms: 1,2-Phenylenediamine Sulfate, AG-G-97264, ACMC-209ovt, SureCN147075, 1,2-Diaminobenzene Sulfate, Benzenediamine, sulfate (1:1), CTK0A1743, MolPort-020-000-942, 1,2-BENZENEDIAMINE SULFATE, benzene-1,2-diamine; sulfuric acid, ANW-36519, P0173, A838202, 192590-40-2, O-PHENYLENEDIAMINE SULFATE;2-AMINOANILINE SULFATE;1,2-PHENYLENEDIAMINE SULFATE;1,2-DIAMINOBENZENE SULFATE;1,2-BENZENEDIAMINE SULFATE

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: URGXGBOBXYFSAF-UHFFFAOYSA-N

• (S)-4-Isopropyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 77877-19-1
Synonyms: (S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone, (S)-4-isopropyl-3-propionyloxazolidin-2-one, (S)-3-Propionyl-4-isopropyl-2-oxazolidinone, PubChem2451, AC1LGWTR, SureCN3627925, 335304_ALDRICH, 59735_FLUKA, CTK3J7107, MolPort-003-930-353, ANW-37116, TD8073, ZINC00389575, AKOS015838433, AG-H-12194, AG-L-24431, AK-86880, BP-12793, KB-05493, TL8005337

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOWPHXVPNNPSAZ-SSDOTTSWSA-N

• (S)-1-N-Boc-piperidine-2-carboxamide
IUPAC Name: tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 78058-41-0
Synonyms: (s)-1-n-boc-pipecolamide, N-Boc-L-2-piperidinecarboxamide, (S)-1-N-Boc-Piperidine-2-carboxamide, l-1-n-boc-piperidine-2-carboxamide, (s)-1-boc-piperidine-2-carboxyamide, AG-H-13060, (S)-TERT-BUTYL 2-CARBAMOYLPIPERIDINE-1-CARBOXYLATE, PubChem14103, AC1MBUG4, SureCN1478166, CTK5E5333, ACT10306, ZINC04241175, AB14463, AC-6435, FT-0641661, B56834, tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate, (s)-2-carbamoylpiperidine-1-carboxylic acid tert-butyl ester, (S)-2-CARBAMOYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFYKONQFFJILQ-QMMMGPOBSA-N

• (3-Ethoxycarbonyl-5-nitrophenyl)boronic acid
IUPAC Name: (3-ethoxycarbonyl-5-nitrophenyl)boronic acid | CAS Registry Number: 850568-37-5
Synonyms: 3-ETHOXYCARBONYL-5-NITROPHENYLBORONIC ACID, (3-ethoxycarbonyl-5-nitrophenyl)boronic acid, SBB065893, AC1MCMWE, ACMC-209q1v, (3-ethoxycarbonyl-5-nitro-phenyl)boronic Acid, SureCN6651446, CTK3E7926, MolPort-002-052-401, ANW-38033, AKOS015838799, AB15995, AG-A-03809, AG-H-41273, ETHYL 3-BORONO-5-NITROBENZOATE, RL05249, AK-45518, KB-31601, 3-Ethoxycarbonyl-5-nitrophenylboronic acid,, 3-(ethoxycarbonyl)-5-nitrophenylboronic acid

Molecular Formula: C9H10BNO6Molecular Weight: 238.989800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTIBFRZYCUDXOK-UHFFFAOYSA-N

• (S)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M

• (2-Formylphenyl)boronic acid neopentyl glycol ester
IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde | CAS Registry Number: 95752-86-6
Synonyms: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde, 2-Formylbenzeneboronic acid 2,2-dimethylpropanediol-1,3 cyclic ester, AC1N5NPN, CTK8B3953, MolPort-001-768-224, ANW-43538, OR3975, AB17276, AG-H-93776, FT-0642311, B-1241, 2-Formylphenylboronic acid neopentyl glycol ester, 2-BORONOBENZALDEHYDE NEOPENTYL GLYCOL ESTER, A845455, 2-Formylbenzeneboronic acid, neopentyl glycol ester, 2-Formylphenylboronic acid, neopentyl glycol ester,, 2-FORMYLBENZENEBORONIC ACID NEOPENTYL GLYCOL ESTER, (2-FORMYLPHENYL)BORONIC ACID NEOPENTYL GLYCOL ESTER, 2-FORMYLPHENYLBORONIC ACID 2,2-DIMETHYLPROPANEDIOL-1,3 CYCLIC ESTER

Molecular Formula: C12H15BO3Molecular Weight: 218.056700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJRXNDLMZZAOAB-UHFFFAOYSA-N

• (R)-Indoline-2-carboxylic acid
IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 98167-06-7
Synonyms: (R)-Indoline-2-carboxylic Acid, (R)-(+)-Indoline-2-carboxylic acid, (R)-(-)-Indoline-2-carboxylic acid, (R)-(+)-2,3-Dihydroindole-2-carboxylic acid, R-(+)-Indoline-2-carboxylic acid, (2R)-2,3-dihydro-1H-indole-2-carboxylic acid, PubChem20604, AC1OBW7O, SureCN1134239, Oprea1_181429, KSC486M0L, 51266_ALDRICH, 51266_FLUKA, CTK3I6605, QNRXNRGSOJZINA-MRVPVSSYSA-, MolPort-000-003-275, ACN-S002907, ACT02499, (R)-()-Indoline-2-carboxylic acid, ANW-40909

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-MRVPVSSYSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N


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