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Chiral Quest, Inc.

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Web: http://www.chiralquest.com
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Profile: Chiral Quest, Inc. is specializes in chiral chemistry products and services for the pharmaceutical & fine chemical industries. Our product line includes 2-amino-3-acetyl pyridine, cyclopropane isocarbonitrile, piperazin-2-one, 2-(2-fluorophenyl)pyrrolidine, 2-(2-chlorophenyl)pyrrolidine ethyl, 3-oxodecanoate, (E)-3-(3-chlorophenyl)acrylic acid and 1-(4-bromophenyl)ethanone.

101 to 150 of 192 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• Fmoc-L-3-Benzothienylalanine
IUPAC Name: (2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 177966-60-8
Synonyms: 47418_FLUKA, Fmoc-3-(3-benzothienyl)-L-alanine, Fmoc-beta-(3-benzothienyl)-Ala-OH, Fmoc-L-3-(3-Benzothienyl)-alanine, FL150-1, TL8006237

Molecular Formula: C26H21NO4SMolecular Weight: 443.514240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQIZNDWONIMCGM-QHCPKHFHSA-N

• Fmoc-L-3-Chlorophenylalanine
IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198560-44-0
Synonyms: FL028-1, TL8006253

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOZAKKJRIKXQPY-QFIPXVFZSA-N

• Fmoc-L-3-Methylphenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 211637-74-0
Synonyms: Fmoc-Phe(3-Me)-OH, fmoc-D-3-methylphenylalanine, Fmoc-3-methyl-L-phenylalanine, 47819_FLUKA, FL078-1, TL8006285, TL8006483

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJXPSSISZLAXRE-QHCPKHFHSA-N

• Fmoc-L-3-trifluoromethylphenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 205526-27-8
Synonyms: Fmoc-Phe(3-CF3)-OH, 47833_FLUKA, Fmoc-L-3-Trifluoromethylphenylalanine, FL222-1, Fmoc-3-(trifluoromethyl)-L-phenylalanine, TL8006270

Molecular Formula: C25H20F3NO4Molecular Weight: 455.425810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AJMRBDCOLBEYRZ-QFIPXVFZSA-N

• Fmoc-L-4-Methylphenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 199006-54-7
Synonyms: FMOC-L-4-Methylphe, Fmoc-Phe(4-Me)-OH, Fmoc-4-methyl-L-phenylalanine, 47823_FLUKA, FL098-1, TL8006259

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXLHLZHGQPDMJQ-QHCPKHFHSA-N

• Fmoc-L-4-pyridylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 169555-95-7
Synonyms: Fmoc-L-4-Pyridylalanine, Fmoc-3-(4-pyridyl)-L-alanine, Fmoc-beta-(4-pyridyl)-Ala-OH, 47294_FLUKA, Fmoc-L-3-(4-Pyridyl)-alanine, FL218-1, TL8006219

Molecular Formula: C23H20N2O4Molecular Weight: 388.415900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCSSXJVRZMQUKA-NRFANRHFSA-N

• Fmoc-L-4-Trifluoromethylphenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 247113-86-6
Synonyms: Fmoc-Phe(4-CF3)-OH, 47835_FLUKA, FL226-1, Fmoc-4-(trifluoromethyl)-L-phenylalanine, TL8006325

Molecular Formula: C25H20F3NO4Molecular Weight: 455.425810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YMEGJWTUWMVZPD-QFIPXVFZSA-N

• Fmoc-Phe(4-I)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 82565-68-2
Synonyms: Fmoc-L-4-Iodophenylalanine, Fmoc-(4-iodo)-Phe-OH, Fmoc-4-iodo-L-phenylalanine, 468746_ALDRICH, 47431_FLUKA, FL270-1, TL8005456, N-(9-Fluorenylmethoxycarbonyl)-3-(4-iodophenyl)-L-alanine

Molecular Formula: C24H20INO4Molecular Weight: 513.324370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXOXXTQKKRJNNB-QFIPXVFZSA-N

• H-beta-cyclopropyl-L-Ala-OH
IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

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

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-N

• H-Beta-HOALA-OH HCL
IUPAC Name: (3S)-3-aminobutanoic acid hydrochloride | CAS Registry Number: 58610-41-6
Synonyms: L-beta-Homoalanine hydrochloride, 03766_FLUKA, (S)-3-Aminobutyric acid hydrochloride, BL702-1

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHYVVUABAWKTJJ-DFWYDOINSA-N

• L-Hydroorotic Acid
IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 5988-19-2
Synonyms: L-Dihydroorotic acid, L-dihydroorotate, Dihydro-L-orotic acid, Dihydroorotic acid, 1xge, L-Hydroorotic acid, (S)-dihydroorotate, Ambap760, (S)-dihydroorotic acid, (S)-4,5-Dihydroorotate, (S)-4,5-dihydroorotic acid, D7128_SIGMA, CHEBI:17025, 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, C00337, (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID, DOR, ORO

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFIVEPVSAGBUSI-REOHCLBHSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Tyrosine, 2,6-dimethyl-
IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid | CAS Registry Number: 123715-02-6
Synonyms: 2,6-Dimethyltyrosine, 2',6'-Dimethyltyrosine

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LSNDLIKCFHLFKO-JTQLQIEISA-N

• Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate
IUPAC Name: methyl (3R)-3-acetamido-3-(4-chlorophenyl)propanoate | CAS Registry Number: 810670-03-2
Synonyms: AG-H-25807, METHYL (R)-3-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOATE, CTK5E8437, ZINC22016579, AKOS015837754, (R)-METHYL-3-ACETAMIDO-3-(4-CHLOROPHENYL)-PROPANOATE, Benzenepropanoic acid, b-(acetylamino)-4-chloro-, methylester, (bR)-, (R)-methyl-3-acetamido-3-(4-chlorophenyl)propanoate;METHYL (R)-3-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOATE

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRUURHSPHDCNCD-LLVKDONJSA-N

• Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate
IUPAC Name: methyl (3R)-3-acetamido-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 810670-02-1
Synonyms: AG-H-25806, METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE, CTK5E8436, ZINC22016589, (R)-METHYL-3-ACETAMIDO-3-(4-METHOXY-PHENYL)-PROPANOATE, Benzenepropanoic acid, b-(acetylamino)-4-methoxy-, methylester, (bR)-, (R)-methyl-3-acetamido-3-(4-methoxyphenyl)propanoate;METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPOHGSFWIOTIFP-GFCCVEGCSA-N

• Methyl (R)-3-acetamido-3-phenylpropanoate
IUPAC Name: methyl 3-acetamido-3-phenylpropanoate | CAS Registry Number: 67654-57-3
Synonyms: METHYL (R)-3-ACETAMIDO-3-PHENYLPROPANOATE, SureCN1460374, AGN-PC-009Z2P, AKOS008305975, methyl (3R)-3-acetamido-3-phenylpropanoate, PB192490428

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAZREVDICMUGDL-UHFFFAOYSA-N

• Methyl (S)-3-acetamido-3-(4-chlorophenyl)propanoate
IUPAC Name: methyl (3S)-3-acetamido-3-(4-chlorophenyl)propanoate | CAS Registry Number: 434957-75-2
Synonyms: (S)-methyl-3-acetamido-3-(4-chlorophenyl)-propanoate, CTK4I7371, ZINC22016575, AKOS015837742, AC-1707, AG-F-53778, Benzenepropanoic acid, b-(acetylamino)-4-chloro-, methylester, (betaS)-, Methyl (S)-3-acetamido-3-(4-chlorophenyl)propanoate;Methyl (3S)-3-acetamido-3-(4-chlorophenyl)propanoate;

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRUURHSPHDCNCD-NSHDSACASA-N

• Methyl (S)-3-acetamido-3-(4-methoxyphenyl)propanoate
IUPAC Name: methyl 3-acetamido-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 434957-82-1
Synonyms: METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE, AGN-PC-0085XG, CTK8I7425, Methyl (3R)-3-acetamido-3-(4-methoxyphenyl)propanoate, METHYL (S)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPOHGSFWIOTIFP-UHFFFAOYSA-N

• Methyl (S)-3-acetamido-3-phenylpropanoate
IUPAC Name: methyl (3S)-3-acetamido-3-phenylpropanoate | CAS Registry Number: 67654-58-4
Synonyms: METHYL (S)-3-ACETAMIDO-3-PHENYLPROPANOATE, AG-G-56128, (S)-METHYL-3-ACETAMIDO-3- PHENYL-PROPANOATE, SureCN1144523, CTK5C6494, ZINC22016595, KB-05584, (S)-Methyl-3-acetamido-3-phenylpropanoate, (S)-methyl-3-acetamido-3-phenyl-propanoate, A26745, Benzenepropanoicacid, b-(acetylamino)-, methyl ester,(S)-;, Benzenepropanoic acid, b-(acetylamino)-, methyl ester, (bS)-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAZREVDICMUGDL-NSHDSACASA-N

• N-Acetyl-3-naphth-2-yl-L-alanine
IUPAC Name: 2-acetamido-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 37439-99-9
Synonyms: N-Acetyl-3-(naphth-2-yl)-L-alanine, Maybridge3_007503, AC1MWVH3, SureCN8712438, (R)-2-ACETAMIDO-3-(NAPHTHALEN-2-YL)PROPANOIC ACID, CTK6A0546, HMS1452G18, AKOS005350020, AG-B-35688, IDI1_018890, 2-acetamido-3-naphthalen-2-ylpropanoic acid, N-ACETYL-3-(2-NAPHTHYL)-DL-ALANINE

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGTIILKZSFKZMS-UHFFFAOYSA-N

• N-Acetyl-4-chloro-L-phenylalanine
IUPAC Name: (2S)-2-acetamido-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 55478-55-2
Synonyms: (S)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOIC ACID, SCHEMBL5994613, CTK0J5650, Phenylalanine, N-acetyl-4-chloro-, 23434-92-6, CA-730, AKOS015914330, I14-42372

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLORMWAKCPDIPU-JTQLQIEISA-N

• N-Acetyl-4-nitro-L-phenylalanine
IUPAC Name: 2-acetamido-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 17363-92-7
Synonyms: SBB013998, 2-(acetylamino)-3-(4-nitrophenyl)propanoic acid, Phenylalanine, N-acetyl-4-nitro-, D-Phenylalanine,N-acetyl-4-nitro-, ZERO/006281, ACMC-20lod3, AC1NP0SK, (R)-2-ACETAMIDO-3-(4-NITROPHENYL)PROPANOIC ACID, Oprea1_320722, SureCN10604163, N-acetyl-4-nitrophenylalanine, CTK8H2559, MolPort-002-709-432, STK664056, AKOS003270051, MCULE-9193261732, ST4096961, 2-acetamido-3-(4-nitrophenyl)propanoic acid

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOPVYCYKWGPONA-UHFFFAOYSA-N

• N-Acetyl-D-p-chlorophenylalanine
IUPAC Name: 2-acetamido-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 135270-40-5
Synonyms: N-Acetyl-4-chlorotyrosine, (R)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOIC ACID, D-Phenylalanine,N-acetyl-4-chloro-, ACMC-20ecdi, AC1LCM14, AC1Q1KG5, SureCN7773682, (S)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOIC ACID, CTK8G8543, 23434-92-6, N-Acetyl-DL-(4-chlorophenyl)alanine, AKOS005349978, UX00004699, 2-acetamido-3-(4-chlorophenyl)propanoic acid, 3-(4-chlorophenyl)-2-acetamidopropanoic acid

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLORMWAKCPDIPU-UHFFFAOYSA-N

• N-Boc-4-(trifluoromethyl)-L-phenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 114873-07-3
Synonyms: Boc-Phe(4-CF3)-OH, 15017_FLUKA, Boc-L-4-Trifluoromethylphenylalanine, BL224-1, Boc-4-(trifluoromethyl)-L-phenylalanine, TL8000437

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMVCCWNHCHCWAZ-NSHDSACASA-N

• N-Boc-beta-phenyl-L-phenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-di(phenyl)propanoic acid | CAS Registry Number: 138662-63-2
Synonyms: Boc-beta-phenyl-Phe-OH, Boc-L-3,3-Diphenylalanine, Boc-3,3-diphenyl-L-alanine, Boc-beta,beta-diphenyl-Ala-OH, 09896_FLUKA, BL502-1, TL8000884, N-(tert-Butoxycarbonyl)-beta-phenyl-L-phenylalanine

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYJDOLCFYZSNQC-KRWDZBQOSA-N

• Pharmaceutic Intermediates
• Piperazin-2-one
IUPAC Name: piperazin-2-one | CAS Registry Number: 5625-67-2
Synonyms: 2-Piperazinone, 2-Oxopiperazine, 641065_ALDRICH, ARONIS020139, TPC-A001, NSC27441, CID231360, SBB000034, TL8007328

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWELDVXSEVIIGI-UHFFFAOYSA-N

• R-(+)-3-butyn-2-ol
IUPAC Name: (2R)-but-3-yn-2-ol | CAS Registry Number: 42969-65-3
Synonyms: 3-Butyn-2-ol, but-3-yn-2-ol, 464821_ALDRICH, (R)-()-3-Butyn-2-ol, ZINC02038978, InChI=1/C4H6O/c1-3-4(2)5/h1,4-5H,2H, 2028-63-9

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-SCSAIBSYSA-N

• R-(-)-2-Chloromandelic Acid
IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-18-2
Synonyms: (R)-(-)-2-Chloromandelic acid, (R)-2-Chloromandelic acid, (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid, PubChem5742, AC1MBZCR, SureCN24732, 2-Chloro-D-mandelic Acid, AC1Q59EN, KSC914S2L, 478873_ALDRICH, CTK8B4925, MolPort-002-344-079, ACN-S004242, ANW-46708, RP24670, AC-11667, AK-81922, TL8003481, (R)-2-Chloro-alpha-hydroxyphenylacetic Acid

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-SSDOTTSWSA-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

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

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

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 4-Tert butyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene | CAS Registry Number: 18880-00-7
Synonyms: 4-tert-Butylbenzyl bromide, p-tert-Butylbenzyl bromide, 4-(tert-Butyl)benzylbromide, 270768_ALDRICH, 1-Bromomethyl-4-tert-butylbenzene, alpha-Bromo-4-(tert-butyl)toluene, EINECS 242-643-1, NSC186287, TL8001534, 1-(Bromomethyl)-4-(1,1-dimethylethyl)benzene, Benzene, 1-(bromomethyl)-4-(1,1-dimethylethyl)-, T5739434

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZNQSIHCDAGZIA-UHFFFAOYSA-N

• (S)-3-Amino-3-phenylpropan-1-ol
IUPAC Name: (3S)-3-amino-3-phenylpropan-1-ol | CAS Registry Number: 82769-76-4
Synonyms: (3S)-3-amino-3-phenylpropan-1-ol, (s)-1-phenyl-3-propanolamine, AG-H-31124, (s)-beta-phenylalaninol, PubChem13854, AC1MC1BO, SureCN1454854, (s)-3-phenyl-beta-alaninol, KSC491Q5N, CTK3J1856, S-3-amino-3-phenylpropan-1-ol, MolPort-002-499-431, ACT03211, (s)-3-amino-3-phenyl propan-1-ol, (s)-3-amino-3-phenyl-propan-1-ol, AC-071, ANW-54196, AKOS015854099, (S)-3-AMINO-3-PHENYLPROPANOL, AG-H-31122

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-VIFPVBQESA-N

• (R)-(+)-3-Chloro-1-phenyl-1-propanol
IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-33-0
Synonyms: (R)-(+)-3-Chloro-1-phenylpropanol, (1R)-3-chloro-1-phenylpropan-1-ol, (1R)-3-Chloro-1-phenyl-propan-1-ol, (R)-3-chloro-1-phenylpropan-1-ol, (R)-3-Chloro-1-phenyl-propan-1-ol, (R)-(+)-alpha-(2-Chloroethyl)benzyl alcohol, R(+)-3-chloro-1-phenylpropanol, alpha-(2-Chloroethyl)benzyl alcohol, PubChem5738, AC1LD4Y4, SureCN1142222, KSC496M4J, 338419_ALDRICH, (R)-3-Chloro-1-phenylpropanol, CTK3J6644, MolPort-001-761-227, ACT02820, JFD00616, ANW-14226, ZINC00160290

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZFUHAGLMZWKTF-SECBINFHSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 4-Bromoacetophenone
IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• (R)-(-)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 130309-33-0
Synonyms: ZINC00621968, CID6957977

Molecular Formula: C25H20NO4-Molecular Weight: 398.430600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIRBCUNCXDZOOU-HSZRJFAPSA-M

• (S)-(+)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 136030-33-6
Synonyms: ZINC00621966, ZINC00621968, CID6957976

Molecular Formula: C25H20NO4-Molecular Weight: 398.430600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIRBCUNCXDZOOU-QHCPKHFHSA-M

• (R)-1-Phenyl-3-propanolamine
IUPAC Name: (3R)-3-amino-3-phenylpropan-1-ol | CAS Registry Number: 170564-98-4
Synonyms: (R)-3-amino-3-phenylpropan-1-ol, (3R)-3-Amino-3-Phenylpropan-1-Ol, (r)-beta-phenylalaninol, (r)-1-phenyl-3-propanolamine, (R)-3-Amino-3-phenyl-1-propanol, AG-E-19772, (R)-A-Phenylalaninol, PubChem13853, AC1Q4UAY, SureCN1953317, (r)-3-phenyl-beta-alaninol, KSC491Q5L, CTK3J1855, R-3-amino-3-phenylpropan-1-ol, MolPort-002-501-546, (S)-2-amino-3-phenylpropan-1-ol, ACT04410, (r)-3-amino-3-phenyl propan-1-ol, (r)-3-amino-3-phenyl-propan-1-ol, AKOS005146368

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-SECBINFHSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (R)-2-Hydroxy-4-phenylbutyric acid
IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 267013-77-4
Synonyms: 29678-81-7, (R)-(-)-2-Hydroxy-4-phenylbutyric acid, (2R)-2-hydroxy-4-phenylbutanoic acid, (R)-2-Hydroxy-4-phenylbutanoicAcid, (R)-2-hydroxy-4-phenylbutanoic acid, PubChem5687, SureCN233440, AC1MC05S, 420085_ALDRICH, AC1Q59Q5, Jsp005621, CTK4F8369, MolPort-001-794-060, ANW-26676, (r)-2-hydroxy-4-phenyl-butyric acid, AKOS015855449, AC-6643, R-(-)-2-Hydroxy-4-phenylbutyric acid, AK-34569, BR-34569

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNJCEALGCZSIGB-SECBINFHSA-N

• (S)-(+)-1-Amino-2-propanol
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• 7-Fluoroisatin
IUPAC Name: 7-fluoro-1H-indole-2,3-dione | CAS Registry Number: 317-20-4
Synonyms: 7-Fluoro-1H-indole-2,3-dione, 7-fluoroindoline-2,3-dione, 7-Fluoroindole-1H-2,3-dione, 7-Fluoroindole-2,3-dione, 7-fluoro-2,3-indolinedione, 7-FLUOROISATINE, 7-fluor-1h-indol-2,3-dion, 1H-Indole-2,3-dione, 7-fluoro-, SBB067159, 7-fluoro-2,3-dihydro-1H-indole-2,3-dione, 7-fluoro-1H-benzo[d]azoline-2,3-dione, 7- Fluoroisatin, ZINC02574884, PubChem1955, AC1LBOTH, ACMC-209hoh, SureCN281604, 7-FLUOROMETHYLISATIN, AC1Q4O2G, Isatin-based compound, 42

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGBGVEOXPHGSOS-UHFFFAOYSA-N

• (S)-4-Amino-2-hydroxybutyric acid
IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate | CAS Registry Number: 40371-51-5
Synonyms: ZINC02019611, CID6999098

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVUOMFWNDGNLBJ-VKHMYHEASA-N

• (S)-Beta-Phenylalanine
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 40856-44-8
Synonyms: (s)-3-amino-3-phenylpropionic acid, (3S)-3-amino-3-phenylpropanoic acid, (s)-3-phenyl-beta-alanine, (s)-beta-phenylalanine, (s)-3-amino-3-phenylpropanoic acid, (S)-3-Amino-3-phenylpropionicacid, (S)--phenylalanine, D-beta-Phenylalanine, (s)-3-amino-3-phenyl-propionic acid, (S)-3-amino-3-phenylpropanoate, h-beta-phe-oh, d-(-)-3-amino-3-phenylpropionic acid, SFE, (s)-b-phenylalanine, (S)-A-phenylalanine, AC1LEIFR, PubChem17293, (s)-beta3-phenylalanine, SureCN123765, Oprea1_051046

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-QMMMGPOBSA-N

• (R)-(-)-Propanediol
IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• (r)-2-hydroxy-4-phenylbutanoic Acid
IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 29678-81-7
Synonyms: 420085_ALDRICH, 2-Hydroxy-4-phenylbutyric acid, (R)-2-Hydroxy-4-phenylbutyric acid, TL8002311, N-1121

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNJCEALGCZSIGB-SECBINFHSA-N

• 3 - Acetyl-2-Amino Pyridine
IUPAC Name: 1-(2-aminopyridin-3-yl)ethanone | CAS Registry Number: 65326-33-2
Synonyms: 2-AMINO-3-ACETYLPYRIDINE, 1-(2-aminopyridin-3-yl)ethanone, 3-Acetyl-2-aminopyridine, 1-(2-aminopyridin-3-yl)ethan-1-one, SBB065617, AG-G-45836, aminopyridinylethanone, PubChem18534, 2-Amino-3-Acetyl pyridine, SureCN1322157, 3-ACETYLPYRIDIN-2-AMINE, CTK5C2559, MolPort-001-758-288, ACT07685, ANW-74324, ZINC19851162, Ethanone,1-(2-amino-3-pyridinyl)-, AKOS005072803, 1-(2-Amino-3-pyridinyl)-1-ethanone, AB11689

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVLGAQNNFJKHG-UHFFFAOYSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N


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