Shanghai Yurlic Chemical S & T Co., Ltd.

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Profile: Shanghai Yurlic Chemical S & T Co., Ltd. specializes in producing chiral compounds, pharmaceutical intermediates, and fine chemicals. Our chiral pool compounds include amino acids, carbohydrates, and hydroxy acids,(S)-2- chloropropionic acid,(R)-2-hydroxy-3-phenylpropionic acid, and L-Diaminopropionic acid hydrochloride. Our pharmaceutical intermediates & fine chemicals include 1-methylguanidine hydrochloride, 1-benzyl-4-piperidone, 4-(4-nitrophenyl)butyric acid, and [bis(trifluoroacetoxy)iodo]benzene.

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• (2-amino-pyridin-3-yl)-methanol
IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• 3-amino-3-(3-bromo-phenyl)-propionic Acid
IUPAC Name: (3S)-3-azaniumyl-3-(3-bromophenyl)propanoate | CAS Registry Number: 117391-50-1
Synonyms: ZINC00170060

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLYAXKJHJUXZOT-QMMMGPOBSA-N

• 3-Cyano-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 13600-43-6
Synonyms: 4-(trifluoromethyl)nicotinonitrile, 4-(trifluoromethyl)pyridine-3-carbonitrile, 4-Trifluoromethyl-3-pyridinenitrile, SBB055517, AG-D-73531, ZINC00163228, PubChem9232, SureCN507128, AC1MC68I, SureCN11290617, KSC495C9T, Jsp002180, 4-Trifluoromethyl-nicotinonitrile, CTK3J5199, 4-(Trifluoromethyl)nicotinonitril, MolPort-000-145-609, ACT10403, ANW-51318, CL0200, WT2140

Molecular Formula: C7H3F3N2Molecular Weight: 172.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHIRCRHQLUNYDS-UHFFFAOYSA-N

• (1S)-(+)-Camphor-10-sulfonyl chloride
IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride | CAS Registry Number: 21286-54-4
Synonyms: Camphor-10-sulfonyl chloride, 219576_ALDRICH, 21380_FLUKA, ()-Camphor-10-sulfonyl chloride, EINECS 244-314-8, ()-Camphor-10-sulfonic acid chloride, d-2-Oxobornane-10-sulphonyl chloride, (1S)-()-10-Camphorsulfonyl chloride, (1S)-()-Camphor-10-sulfonyl chloride, (1S)-Camphor-10-sulfonic acid chloride

Molecular Formula: C10H15ClO3SMolecular Weight: 250.742300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGABKEVTHIJBIW-GMSGAONNSA-N

• (R)-3-Chloro-1,2-propanediol
IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N

• (S)-(-)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol
IUPAC Name: phenylmethyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 6372-14-1
Synonyms: NSC133422, LS-48966, N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester, CARBAMIC ACID, N-(1-BENZYL-2-HYDROXYETHYL)-, BENZYL ESTER, 73747-40-7

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOFMMJJCPZPAO-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 1-(boc-amino)cyclopentanecarboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 35264-09-6
Synonyms: ZINC04202565, CID7128354

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBZCSKVLXBOFSL-UHFFFAOYSA-M

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• (R)-(-)-1,3-Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 6290-03-5
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• 3,5-dimethyl-1-pyrazolylformamidinium Nitrate
IUPAC Name: 3,5-dimethylpyrazole-1-carboximidamide; nitric acid | CAS Registry Number: 38184-47-3
Synonyms: D182257_ALDRICH, 41545_FLUKA, EINECS 253-815-0, 1-Amidino-3,5-dimethylpyrazole nitrate, NSC 54493, 3,5-Dimethylpyrazole-1-carboxamidine nitrate, NSC54493, Pyrazole-1-carboxamidine, 3,5-dimethyl-, nitrate, LS-128231, 1-Amidino-3,5-dimethylpyrazole nitrate salt, 3,5-Dimethyl-1-pyrazolylformamidinium nitrate, 3,5-Dimethyl-1-pyrazolylformaminidium nitrate, 3,5-Dimethyl-1H-pyrazole-1-carboxamidine mononitrate, WLN: T5NNJ AYZUM C1 E1 &..H..N-O3, 3,5-Dimethylpyrazole-1-carboxamidine nitrate salt, 1H-Pyrazole-1-carboximidamide, 3,5-dimethyl-, mononitrate, 1H-Pyrazole-1-carboximidamide, 3,5-dimethyl-, mononitrate (9CI), 22906-75-8

Molecular Formula: C6H11N5O3Molecular Weight: 201.183240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AGYXIUAGBLMBGV-UHFFFAOYSA-N

• 1-N-Boc-amino-cyclobutane carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 120728-10-1
Synonyms: ZINC01433306, CID6988000

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROVVUKFHORPDSM-UHFFFAOYSA-M

• 2-Chloro-4-Methylpyridine-3-Carbonitrile
IUPAC Name: 2-chloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 65169-38-2
Synonyms: 2-Chloro-4-methylpyridine-3-carbonitrile, 2-Chloro-4-methyl-nicotinonitrile, 2-chloro-4-methylnicotinonitrile, AG-G-45097, 2-chloro-4-methyl-3-pyridinecarbonitrile, 2-CHLORO-3-CYANO-4-METHYLPYRIDINE, PubChem9332, CTK5C2294, MolPort-003-984-402, ANW-73384, SBB065557, ZINC21982050, AKOS006286038, AB30548, AC-2961, LS20085, AK-74208, KB-22355, 3-Pyridinecarbonitrile,2-chloro-4-methyl-, AB1001616

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXUFVXSRHLSIMN-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 42303-42-4
Synonyms: Ethyl 1-aminocyclopropanecarboxylate hydrochloride, ethyl 1-aminocyclopropane-1-carboxylate hydrochloride, NSC677920, PubChem14733, SureCN741807, AC1L8R8P, AC1Q649H, CTK6F4594, MolPort-008-155-376, ACT04356, ANW-29791, AR-1I7912, FD1022, SBB070130, AKOS005255188, AC-7455, AG-A-18454, LS40105, NSC-677920, RP22841

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N

• 3,4-Dimethoxy-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 32161-30-1
Synonyms: L-3,4-Dimethoxyphenyl alanine, (S)-2-Amino-3-(3,4-dimethoxyphenyl)propionic acid, L-Tyrosine,3-methoxy-O-methyl-, 3-(3,4-Dimethoxyphenyl)-L-alanine, (S)-2-Amino-3-(3,4-Dimethoxy-Phenyl)-Propionic Acid, PubChem13434, SureCN159001, AC1Q49KI, 472727_ALDRICH, CTK4G8319, MolPort-001-793-080, ACN-S002401, ACT00014, ANW-74966, (S)-b-(3,4-dimethoxyphenyl)alanine, AKOS007930123, AKOS010367899, AG-F-07419, RL03145, AK-41629

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWTFNYVAFGYEKI-QMMMGPOBSA-N

• (S)-1-Boc-2-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-01-8
Synonyms: FS011277, TL8000509

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

InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N

• 3-amino-3-naphthalen-2-yl-propionic Acid
IUPAC Name: 3-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 129042-57-5
Synonyms: DL-3-Amino-3-(2-naphthyl)propionic acid, DL-3-Amino-3-(2-naphthyl)-propionic acid, 3-Amino-3-naphthalen-2-yl-propionic acid, PubChem14761, SureCN5720949, RARECHEM AK HC S251, MolPort-002-054-104, ACT04396, FD1088, 3-(2-NAPHTHYL)-BETA-ALANINE, AKOS000177444, AB10472, 3-Amino-3-(2-naphthyl)-propanoic acid, AK-44809, KB-70355, 3-amino-3-(2-naphthalenyl)propanoic acid, 3-azanyl-3-naphthalen-2-yl-propanoic acid, FT-0687320, X9741, 3-AMINO-3-(2-NAPHTHYL)PROPANOIC ACID

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JASNXOXPNZWQRV-UHFFFAOYSA-N

• (r)-Tert-Butyl 2-Oxo-Tetrahydrofuran-3-Ylcarbamate
IUPAC Name: tert-butyl N-[(3R)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 67198-86-1
Synonyms: Boc-D-Homoserine lactone, (R)-TERT-BUTYL 2-OXOTETRAHYDROFURAN-3-YLCARBAMATE, AC1LELTU, PubChem11510, SureCN1271608, MolPort-005-937-197, ACT04302, FD1148, ZINC00057081, (R)-2- Boc-Amino -?-Butyrolactone, (R)-2- Boc-amino -|A-butyrolactone, AKOS005146318, AKOS015841335, AK-45049, A9017, FT-0603908, tert-butyl N-[(3R)-2-oxooxolan-3-yl]carbamate, I14-6646

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMWMFJMYEKHYKG-ZCFIWIBFSA-N

• (S)- 3-Boc-amino- gamma- butyrolactone
IUPAC Name: tert-butyl N-[(3S)-5-oxooxolan-3-yl]carbamate | CAS Registry Number: 104227-71-6
Synonyms: (S)-3-Boc-Amino-gamma-butyrolactone, (S)-3-Boc-Amino-g-butyrolactone, PubChem12608, SureCN2936974, MolPort-000-001-525, (S)-3-Boc-amino-?-butyrolactone, ACT04382, FD1178, ZINC04202786, AKOS015900208, AC-5673, (4S)-4-BOC-AMINOOXOLAN-2-ONE, AK-45137, KB-63525, FT-0656642, ST51054011, X8707

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XODLOLQRSQGSFE-LURJTMIESA-N

• 3-Amino-3-(4-fluorophenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 325-89-3
Synonyms: 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-(p-fluorophenyl)-dl-beta-alanine, 151911-23-8, dl-3-amino-3-(4-fluoro-phenyl)-propionic acid, (r)-3-(p-fluorophenyl)-beta-alanine, ZERO/001585, (r)-3-amino-3-(4-fluorophenyl)propionic acid, AC1LBBOK, PubChem13896, PubChem17300, ACMC-20a8bw, Benzenepropanoic acid, b-amino-4-fluoro-, (bR)-, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1Q4NMV, ACMC-1CNG4, ACMC-209xt7, SureCN1310948, Oprea1_786137

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• (R)-2-Chlorosuccinic acid
IUPAC Name: (2R)-2-chlorobutanedioic acid | CAS Registry Number: 3972-40-5
Synonyms: (R)-2-CHLOROSUCCINIC ACID, (2r)-2-chlorosuccinic acid, (2R)-2-chlorobutanedioic acid, 4198-33-8, PubChem6254, (S)-Chlorosuccinic acid, D-2-Chlorosuccinic acid, AC1L32AM, AC1Q5T2I, (2R)-2-chloranylbutanedioic acid, KST-1A4881, EINECS 224-092-9, AR-1A2700, AKOS006273558, AKOS016015836, KB-02855, A825706

Molecular Formula: C4H5ClO4Molecular Weight: 152.533100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEGKXSHUKXMDRW-UWTATZPHSA-N

• (S)-3-Amino-4-phenylbutyric acid hydrochloride
IUPAC Name: (3S)-3-amino-4-phenylbutanoic acid hydrochloride | CAS Registry Number: 138165-77-2
Synonyms: L-beta-Homophenylalanine, 03769_FLUKA, L-beta-Homophenylalanine hydrochloride, BL732-1, TL8006137

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-FVGYRXGTSA-N

• 1-Aminocyclopropane-1-Carboxylic Acid
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, 1-Aminocyclopropane-1-carboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 3-Amino-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 175204-80-5
Synonyms: 4-(trifluoromethyl)pyridin-3-amine, 3-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-3-Pyridinamine, 4-trifluoromethyl-pyridin-3-ylamine, 4-(trifluoromethyl)-3-pyridylamine, SBB051897, AG-E-25382, ZINC00077224, PubChem2987, AC1MC4HV, ACMC-209e9a, SureCN971004, CTK0H4904, MolPort-000-145-600, 3-Amino-4-trifluoromethylpyridine;, ACT01553, ANW-22748, CCG-51268, WT2142, 3-Pyridinamine, 4-(trifluoromethyl)-

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DROFUWWORPKKSI-UHFFFAOYSA-N

• (R)-3-Hydroxybutyric acid ethyl ester
IUPAC Name: ethyl (3R)-3-hydroxybutanoate | CAS Registry Number: 24915-95-5
Synonyms: Ethyl (R)-3-hydroxybutyrate, Ethyl (R)-(-)-3-hydroxybutyrate, Ethyl (R)-3-hydroxybutanoate, ethyl (3R)-3-hydroxybutanoate, (R)-(-)-3-Hydroxybutyric Acid Ethyl Ester, AG-E-74894, PubChem13859, KSC496G9J, ethyl ((r)-3-hydroxybutyrate, 347329_ALDRICH, AC1L98J9, CHEBI:28707, CTK3J6394, MolPort-003-824-843, ACT03203, R-3-Hydroxybutyric acid ethyl ester, ANW-25568, SC1027, SPB-20008, ZINC00388764

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMSUIQOIVADKIM-RXMQYKEDSA-N

• (S)-(-)-2-Bromo-3-methylbutyric acid
IUPAC Name: (2S)-2-bromo-3-methylbutanoic acid | CAS Registry Number: 26782-75-2
Synonyms: (S)-2-Bromoisovaleric acid, 462101_ALDRICH, (S)-(−)-2-Bromo-3-methylbutyric acid

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEBARDWJXBGYEJ-BYPYZUCNSA-N

• (R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: [(1R)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 340188-50-3
Synonyms: ZINC02511902

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUWRDXMXYDWUAN-SNVBAGLBSA-O

• 3-Amino-3-(4-nitrophenyl)propionic acid
IUPAC Name: 3-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 102308-62-3
Synonyms: 3-amino-3-(4-nitrophenyl)propanoic Acid, 3-Amino-3-(4-nitro-phenyl)-propionic acid, DL-3-Amino-3-(4-nitro-phenyl)-propionic acid, 35005-61-9, (s)-beta-(p-nitrophenyl)alanine, PubChem14765, ACMC-1AGQR, AC1MXUG4, SureCN2452348, Oprea1_073592, (R)-?(p-Nitrophenyl)alanine, 573396_ALDRICH, 3-(p-Nitroanilino)propionicacid, 3-(p-Nitrophenyl)-DL-?alanine, CTK4H3408, b-Alanine, N-(4-nitrophenyl)-, MolPort-002-053-411, ACT04403, ANW-65721, SBB017170

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVQPVKJZKRICRR-UHFFFAOYSA-N

• 9-Bromo-9-phenylfluorene
IUPAC Name: 9-bromo-9-phenylfluorene | CAS Registry Number: 55135-66-5
Synonyms: 368873_ALDRICH, NSC28079, CID231624

Molecular Formula: C19H13BrMolecular Weight: 321.210520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)
• (S)-2-Bromo-3-phenylpropionic acid
IUPAC Name: (2S)-2-bromo-3-phenylpropanoic acid | CAS Registry Number: 35016-63-8
Synonyms: (S)-2-bromo-3-phenylpropanoic acid, PubChem10725, 00031_FLUKA, CTK4H3416, 3-Phenyl-2(S)-bromopropionic Acid, (S)-alpha-Bromobenzenepropanoic acid, ANW-58306, L-|A-Bromo-|A-phenylpropionic Acid, (L)-2-Bromo-3-phenylpropionic Acid, (2S)-2-bromo-3-phenylpropanoic acid, AKOS015951391, Benzenepropanoic acid, a-bromo-, (aS)-, AK-84532, R761, (2S)-2-bromanyl-3-phenyl-propanoic acid, AB1009596, KB-211196, A822505, |A-Chloro-3-fluorotoluene; 1-Chloromethyl-3-fluorobenzene

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDRSCFNERFONKU-QMMMGPOBSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2-Chloro-6-trifluoromethylpyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• (S)-N-Boc-azetidine carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylate | CAS Registry Number: 51077-14-6
Synonyms: ZINC02379466, CID11863136

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWJVSDZKYYXDDN-LURJTMIESA-M

• 1-Amino-1-carboxycyclopentane
IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester
IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 88568-95-0
Synonyms: 376353_ALDRICH, ()-Trimethyl Z-alpha-phosphonoglycinate, Z-alpha-Phosphonoglycine trimethyl ester, ()-Z-alpha-Phosphonoglycine trimethyl ester, N-Benzyloxycarbonyl trimethylphosphonoglycine, UX00003621, ()-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl) acetate

Molecular Formula: C13H18NO7PMolecular Weight: 331.258281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GSYSFVSGPABNNL-UHFFFAOYSA-N

• 3-amino-3-(2-methoxy-phenyl)-propionic Acid
IUPAC Name: 3-amino-3-(2-methoxyphenyl)propanoic acid | CAS Registry Number: 103095-63-2
Synonyms: 3-amino-3-(2-methoxyphenyl)propanoic acid, 3-Amino-3-(2-methoxyphenyl)propionic acid, DL-3-Amino-3-(2-methoxyphenyl)propionic acid, DL-3-Amino-3-(2-methoxy-phenyl)-propionic acid, AC1NNZDP, PubChem14763, SureCN3385975, RARECHEM AK HC T255, CTK7B0637, MolPort-002-502-373, ACT04400, ALBB-007554, ANW-66463, SBB048877, STK501147, AKOS000177911, AB10458, AG-A-56665, AK-45958, KB-70354

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAZGIQATDPCZHH-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 117049-14-6
Synonyms: (S)-(+)-2-(Boc-amino)-2-phenylethanol, BOC-L-Phenylglycinol, N-Boc-L-2-phenylglycinol, N-Boc-L-alpha-phenylglycinol, (S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, ST50825863, PubChem22950, BOC-PHG-OL, AC1Q1MU9, SureCN2481921, KSC496O7B, N-Boc- L -2-phenylglycinol, 429821_ALDRICH, Jsp001180, CTK3J6770, (+)-N-Boc-L-|A-phenylglycinol, MolPort-001-794-022, (+)-N-Boc-L-alpha-phenylglycinol, ACN-S003574, ACT04148

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-LLVKDONJSA-N

• 1-Aminocyclobutane carboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• (R)-2-Amino-1-phenylethanol
IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• (S)-2-Amino-1-phenylethanol
IUPAC Name: (1S)-2-amino-1-phenylethanol | CAS Registry Number: 56613-81-1
Synonyms: 2-Amino-1-phenylethanol, 09222_FLUKA, TE4120, Benzenemethanol, alpha-(aminomethyl)-, (S)-alpha-(Aminomethyl)benzyl alcohol, InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H, 7568-93-6

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

• (S)-2-Bromosuccinic acid
IUPAC Name: (2S)-2-bromobutanedioic acid | CAS Registry Number: 584-98-5
Synonyms: (S)-2-bromosuccinic acid, (S)-(-)-2-Bromosuccinic acid, 20859-23-8, s-(-)-2-bromosuccinic acid, (S)-(-)-Bromosuccinic acid, (2S)-2-bromobutanedioic acid, SBB063599, (S)-(-)-Bromosuccinicacid, (s)-bromosuccinic acid, PubChem13815, AC1MBV9V, UNII-3ISS1PP7TK, L-alpha-Bromosuccinic acid, S-(-)-Bromosuccinic acid, Bromosuccinic acid, (-)-, (S)-(-)Bromosuccinic acid, (S)-2-Bromobutanedioic acid, Bromosuccinic acid L-form [MI], CTK4E5326, MolPort-002-498-062

Molecular Formula: C4H5BrO4Molecular Weight: 196.984100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQWGVQWAEANRTK-REOHCLBHSA-N

• (1S)-(-)-2,10-Camphorsultam
Synonyms: ZINC05224826

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• 1-Aminocyclohexanecarboxylic Acid
IUPAC Name: 1-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 2756-85-6
Synonyms: Homocycloleucine, 1-Aminocyclohexanecarboxylic acid, Lopac-A-162, Cyclohexanecarboxylic acid, 1-amino-, Lopac0_000117, 1-Aminocyclohexane-1-carboxylic acid, 218693_ALDRICH, NSC 9059, alpha-Aminocyclohexanecarboxylic acid, alpha-Aminocyclohexanecarboxylic aicd, EINECS 220-411-0, CID1366, NSC9059, .alpha.-Aminocyclohexanecarboxylic acid, CB 1641, BRN 2355692, .alpha.-Aminocyclohexanecarboxylic aicd, NCGC00015011-01, NCGC00162066-01, LS-56603

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOXWUZCRWJWTRT-UHFFFAOYSA-N

• 2-Iodoxybenzoic acid
IUPAC Name: 9-hydroxy-9-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one | CAS Registry Number: 61717-82-6
Synonyms: Stabilized IBX, SIBX, 661384_ALDRICH, NSC366248

Molecular Formula: C7H5IO4Molecular Weight: 280.016670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQMJEZQEVXQEJB-UHFFFAOYSA-N

• (S)-(+)-1-Phenyl-1,2-Ethanediol 2-Tosylate
IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl] 4-methylbenzenesulfonate | CAS Registry Number: 40435-14-1
Synonyms: (S)-(+)-1-Phenyl-1,2-ethanediol 2-tosylate, SBB063578, PubChem13841, 317853_ALDRICH, MolPort-003-929-954, ACT04312, ZINC02560378, AKOS015889475, AK-45755, BR-45755, KB-63371, FT-0605242, W6090, (2S)-2-hydroxy-2-phenylethyl 4-methylbenzenesulfonate, (1S)-2-[(4-methylbenzenesulfonyl)oxy]-1-phenylethanol

Molecular Formula: C15H16O4SMolecular Weight: 292.350140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOTJIFRGXYQHAQ-OAHLLOKOSA-N


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