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Pharmasi Chemicals Co., Ltd.

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Profile: Pharmasi Chemicals Co., Ltd. produces active pharmaceutical ingredients, chiral compounds, fine, bio & special chemicals and steroids. Fine & bio chemicals include 2,4-dichloro-6,7-dimethoxyquinazoline, coumarin-3-carboxylic acid, 2-methyl-5-nitropyridine, 3-decyn-1-ol, 4-amino-3-nitropyridine and trimethylsilyl trifluoromethanesulfonate. Steroids include tibolone, altrenogest, methylestradienedione, mibolerone, lynestrenol and estrone.

501 to 550 of 931 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 >> Next 50 Results
• (1R,4S)-(+)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 151907-80-1
Synonyms: (1R,4S)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, AG-D-25711, (+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, 108999-93-5, Name: Boc-L-AcPEC, PubChem18543, G00035-Watson-Int, SureCN605621, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylicacid, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid, 09782_FLUKA, CTK0H4115, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4S)-, MolPort-003-793-957, 151907-79-8, ANW-63914, WTI-10717, AKOS015855430, AKOS015915570

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-JGVFFNPUSA-N

• (1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 220497-65-4
Synonyms: ZINC04284294

Molecular Formula: C21H18NO4-Molecular Weight: 348.371920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWMUNNGMJRKNSV-KBPBESRZSA-M

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8
Synonyms: ZINC00158452

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-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

• (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

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• (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

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

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

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• (1S,2S)-(+)-2-Benzyloxycyclohexylamine
IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 216394-07-9
Synonyms: (1S,2S)-2-(Benzyloxy)cyclohexanamine, SureCN354312, CTK8B7506, ANW-57502, WTI-10231, AM62760, (1S,2S)-1-Amino-2-benzyloxycyclohexane, AK-81448, (1S,2S)-trans-2-Benzyloxycyclohexylamine, KB-205397, (1S)-trans-2-(Phenylmethoxy)cyclohexanamine, FT-0604564, Cyclohexanamine, 2-(phenylmethoxy)-, (1S,2S)-, I14-5928

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTHNRYLIXJZHRZ-STQMWFEESA-N

• (1S,2S)-(+)-2-Benzyloxycyclopentylamine
IUPAC Name: (1S,2S)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 181657-57-8
Synonyms: (1S,2S)-2-BENZYLOXYCYCLOPENTYLAMINE, (1S,2S)-1-Amino-2-benzyloxycyclopentane, AC1Q4UBR, SureCN354350, CTK8C6368, BP-12371, KB-00809, (1S,2S)-trans-2-Benzyloxycyclopentylamine, (1S)-trans-2-(Phenylmethoxy)cyclopentanamine, (1S,2S)-2-(Benzyl-Oxy)Cyclopentan-1-Amine

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

InChIKey: JIMSXLUBRRQALI-RYUDHWBXSA-N

• (1S,2S)-(+)-2-Methoxycyclohexanol
IUPAC Name: (1S,2S)-2-methoxycyclohexan-1-ol | CAS Registry Number: 134108-92-2
Synonyms: (1S,2S)-2-METHOXYCYCLOHEXANOL, ZINC00403380, SureCN2429552, CTK0G9998, ANW-69506, WTI-10232, AG-D-69554, AK-58207, KB-00810, FT-0694019, I14-61503

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCQQZLGQRIVCNH-BQBZGAKWSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-03-9
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, 58520-04-0, AKOS015915303, AC-19122, AK-35751, Q949, KB-205395, TL8006571, FT-0653710, TL80090963, I14-5915, (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane, (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWMPRHYHRAUVGY-HOTGVXAUSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

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

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (1S,2S,5S)-(-)-2-Hydroxy-3-pinanone
IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 1845-25-6
Synonyms: (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one, PubChem18160, SureCN5935443, Jsp003782, CTK4D8755, MolPort-005-935-427, AC-514, ANW-23203, ZINC00391091, AKOS015855324, AKOS015900077, AK115339, KB-205423, FT-0670009, H0863, I14-10176, (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRRCQOUNSHSGB-BYULHYEWSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

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

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 161660-94-2
Synonyms: ZINC01433116

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

InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-M

• (1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 151907-79-8
Synonyms: ZINC02558244, ZINC04284300, CID7168125

Molecular Formula: C11H16NO4-Molecular Weight: 226.249040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M

• (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 220497-64-3
Synonyms: SureCN5144581, (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid, 00273_FLUKA, CTK1A1677, MolPort-003-793-960, AG-E-61091, AK139916, FT-0679712, (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid, (1S,4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, 2-Cyclopentene-1-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWMUNNGMJRKNSV-KGLIPLIRSA-N

• (2,3-Dichloro-Phenyl)guanidylimino Acetonitril
IUPAC Name: (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide | CAS Registry Number: 84689-20-3
Synonyms: 2-(2,3-DICHLOROPHENYL)-2-GUANIDINYLIMINOACETONITRILE, EINECS 303-726-9, PubChem14365, AC1O6W6T, MolPort-006-146-451, Q341, (E)-3-(Cyano(2,3-dichlorophenyl)methylene)carbazamidine, (1E)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide, 94213-24-8

Molecular Formula: C9H7Cl2N5Molecular Weight: 256.091380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXDSJOGMJUKSAE-CHHVJCJISA-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

• (2-Chloro-3-Nitrophenyl)Methanol
IUPAC Name: (2-chloro-3-nitrophenyl)methanol | CAS Registry Number: 89639-98-5
Synonyms: (2-Chloro-3-nitrophenyl)methanol, Benzenemethanol,2-chloro-3-nitro-, 2-CHLORO-3-NITROBENZYL ALCOHOL, ACMC-20a4e1, SureCN1067704, AGN-PC-003VW7, CTK5G3334, Benzenemethanol, 2-chloro-3-nitro-, ANW-56615, AKOS006285520, AB44058, AG-H-62620, AK-25115, KB-01042, FT-0686425, Benzylalcohol, 2-chloro-3-nitro- (6CI,7CI);(2-Chloro-3-nitrophenyl)methanol;2-Chloro-3-nitrobenzyl alcohol;benzenemethanol, 2-chloro-3-nitro-;

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOCPJIDJALBRIX-UHFFFAOYSA-N

• (2-Hydroxyethyl)-5-Norbornene -2-Carboxylate
IUPAC Name: 2-hydroxyethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate | CAS Registry Number: 37503-42-7
Synonyms: 2-HYDROXYETHYL BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE, (2-Hydroxyethyl)-5-norbornene-2-carboxylate, SureCN525277, AGN-PC-00OV94, CTK4H8318, AKOS016014073, AC-4864, AG-F-31881, AK129965, KB-24531, 2-Hydroxyethyl5-norbornene-2-carboxylate;, FT-0654029, A823709, I14-1879, 2-hydroxyethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate, 5-bicyclo[2.2.1]hept-2-enecarboxylic acid 2-hydroxyethyl ester, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-hydroxyethyl ester, Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 2-hydroxyethyl ester

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHSXOZKMZYKHLY-UHFFFAOYSA-N

• (2alpha,3beta)-2,3-Dihydroxy-urs-12-en-28-oic acid beta-D-glucopyranosyl ester
IUPAC Name: [(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,2R,4aS,6aR,10S,11R,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 155653-85-3
Synonyms: (2|A,3|A)-2,3-dihydroxy-urs-12-en-28-oic acid b-d-glucopyranosyl ester, (2alpha,3beta)-2,3-dihydroxy-urs-12-en-28-oic acid b-d-glucopyranosyl ester

Molecular Formula: C36H58O9Molecular Weight: 634.851 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HZKJZYRLLBKBHA-MHFRCQGNSA-N

• (2beta,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,11S,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 856012-03-8
Synonyms: CHEMBL574993, SCHEMBL4456541, BDBM50346702, DNC014109, ZINC49708319, 2beta,3alpha-dihydroxyurs-12-en-28-oic acid, 2beta,3alpha-Dihydroxyurs-12-ene-28-oic acid

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFGSQOYIOKBQOW-FEZPFBHMSA-N

• (2R)-(-)-Glycidyl tosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

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

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N

• (2R)-1,2-Epoxy-3-Phenoxypropane
IUPAC Name: (2S)-2-(phenoxymethyl)oxirane | CAS Registry Number: 71031-02-2
Synonyms: (S)-Glycidyl phenyl ether, (2S)-2-(phenoxymethyl)oxirane, (2S)-1,2-Epoxy-3-Phenoxypropane, (S)-2-(Phenoxymethyl)oxirane, 71031-03-3, (S)-1,2-epoxy-3-phenoxypropane, PubChem14082, AC1LTJQ1, 2(S)-phenoxymethyloxirane, (S)-(phenoxymethyl)oxirane, (S)-2-Phenoxymethyl-oxirane, 2alpha-(Phenoxymethyl)oxirane, (2S)-2-Phenoxymethyl-oxirane, (S)-|A-(2-Oxiranyl)anisole, SCHEMBL1583161, CTK8E2647, (S)-2-[(phenoxy)methyl]oxirane, FQYUMYWMJTYZTK-SECBINFHSA-N, (S)-3-phenoxy-1,2-epoxypropane, (2S)-1-phenoxy-2,3-epoxypropane

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQYUMYWMJTYZTK-SECBINFHSA-N

• (2r)-2-Amino-1-Propanol
IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1
Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011

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

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• (2R,3S)-3-Phenylisoserine
IUPAC Name: (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 136561-53-0
Synonyms: (2R,3R)-3-Amino-2-hydroxy-3-phenyl-propionic acid, Benzenepropanoic acid, b-amino-a-hydroxy-, (aR,bS)-, SureCN4073511, CTK4C0358, 55325-50-3, AG-A-02933, AG-D-74436, (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid, (2S,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPANOIC ACID, Benzenepropanoicacid, b-amino-a-hydroxy-, [R-(R*,S*)]-;(2R,3S)-Phenylisoserine;

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RZARFIRJROUVLM-YUMQZZPRSA-N

• (2R,3S)-benzyl 6-oxo-2,3- diphenylmorpholine-4-carboxylate
IUPAC Name: benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 100516-54-9
Synonyms: Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, (2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, AC1LJWSO, PubChem18045, SureCN1820197, 331872_ALDRICH, CTK3J9032, MolPort-003-930-220, ANW-57867, SC3351, ZINC00626426, AKOS015902215, AC-4303, AG-D-05805, AK-32636, KB-47833, TL8000056, FT-0600396, (2R,3S)-(-)-N-Z-6-oxo-2,3-diphenylmorpholine, I14-13775

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HECRUWTZAMPQOS-XZOQPEGZSA-N

• (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol- 1-yl)butan-2-ol
IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 182230-43-9
Synonyms: ent-Voriconazole, (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 137234-63-0, 188416-29-7, (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, Voriconazole enantiomer, SureCN371715, UNII-1Y58LNV43M, Voriconazole related compound B, Jsp003733, CTK8E9204, MolPort-020-008-171, ZINC00000842, Voriconazole specified impurity D [EP], AK119804, Voriconazole related compound B RS [USP], KB-206599, FT-0631154, FT-0675849, (|AS,|AR)-|A-(2,4-Difluorophenyl)-5-fluoro-|A-methyl-|A-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

Molecular Formula: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BCEHBSKCWLPMDN-HWPZZCPQSA-N

• (2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride
IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol;hydrochloride | CAS Registry Number: 188416-35-5
Synonyms: 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, (2r,3s/2s,3r)-3-(4-chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, CTK8B4562, ANW-45482, AKOS015998846, AM84649, LS41049, AK-59614, A24986, I01-3344, (2r,3s/2s,3r)-3-(4-Chloro-5-Fluoro-6-Pyrimidinyl)-2-(2,4-Difluorophenyl)-1-(1h-1,2,4-Triazol- 1-Yl)-2- Butanol Hydrochloride;(2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol- 1-yl)-2- butanol hydrochloride

Molecular Formula: C14H13Cl2F3N2OMolecular Weight: 353.167030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNFRQNVARBDXRG-UHFFFAOYSA-N

• (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 131176-02-8
Synonyms: AG-D-63262, D-Proline, 4-fluoro-,(4S)-, 4-Fluoro-pyrrolidine-2-carboxylic acid, AC1ODYYA, trans-4-Fluoro-D-proline, SureCN900297, Jsp001877, CTK4B7124, MolPort-000-140-560, ANW-56554, AKOS005063934, AC-2248, RP20042, AK-29824, KB-01285, U345, TL8000738, FT-0601716, B-1564, I11-0112

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IUYQGCFVSA-N

• (2R,5R)-5-Hydroxy-1,3-Oxathiolane-2-Carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-Methylethyl)cyclohexyl Ester
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-hydroxy-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-62-3
Synonyms: ACMC-20n52w, AGN-PC-00P2JF, SureCN13835250, CTK8H0004, (2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester,(2R,5R)-, A808609, (5-methyl-2-propan-2-yl-cyclohexyl) 5-oxidanyl-1,3-oxathiolane-2-carboxylate, 5-hydroxy-1,3-oxathiolane-2-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate

Molecular Formula: C14H24O4SMolecular Weight: 288.402960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXKDZLRTIFHOHW-UHFFFAOYSA-N

• (2s)-(+)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 78342-42-4
Synonyms: (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (2s)-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-(+)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (S)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine, (S)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine, (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine, 79586-96-2, ZINC00155428, PubChem9917, AC1LEHA0, SureCN369237, AC1Q4F7K, AC1Q55IB, KSC491G0N, CHEMBL169371, 37289_FLUKA, CTK3J1306, CHEBI:383381, MolPort-003-931-232

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFWEOGTZZPCTO-QMMMGPOBSA-N

• (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid | CAS Registry Number: 102849-49-0
Synonyms: (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid, Levetiracetam acid, (S)-2-(2-oxopyrrolidin-1-yl)butanoic acid, AG-D-12786, (2s)-2- (2- oxopyrrolidin -1-yl) butanoic acid, (S)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRIC ACID, LEVETIRACETIN ACID, Levetiracetam acid, (-)-, SureCN1877216, CHEMBL1287, Levetiracetam Carboxylic Acid, LEVETIRACETAM METABOLITE, 2-Pyrrolidinone-N-butyric acid, Jsp000311, CTK4A1548, UCB-L 057, MolPort-003-986-180, UNII-S19061909R, ANW-45230, AKOS006285768

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IODGAONBTQRGGG-LURJTMIESA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid
IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula: C4H8N2O4SMolecular Weight: 180.182320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• (2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol
IUPAC Name: (2S,3S,5S)-5-amino-2-(benzylamino)-1,6-diphenylhexan-3-ol | CAS Registry Number: 156732-15-9
Synonyms: (2S,3S,5S)-5-AMINO-2-(BENZYLAMINO)-1,6-DIPHENYLHEXAN-3-OL, CTK0H4786, ANW-63108, AKOS015901657, AG-E-05613, AK-89740, S028, KB-206709, Benzenebutanol,g-amino-a-[1-[bis(phenylmethyl)amino]-2-phenylethyl]-,[aS-[aR*(R*),gR*]]-;(2S,3S,5S)-5-Amino-2-(dibenzylamino)-3-hydroxy-1,6-diphenylhexane;

Molecular Formula: C25H30N2OMolecular Weight: 374.518500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XJQKCRJVAIXEBV-SDHOMARFSA-N

• (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 21156-44-5
Synonyms: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid, trans-4-Fluoro-l-proline, 2507-61-1, (2S, 4R)-4-Fluoroproline, SBB066761, AG-E-55212, PubChem18392, SureCN305909, AC1Q71AA, TRANS-4-FLUOROPROLINE, R-4-FLUORO-L-PROLINE, Jsp004327, TRANS H-PRO(4-F)-OH, CHEMBL1232810, CTK4E5982, H-TRANS-4-FLUORO-PRO-OH, TRANS-4-FLUORO-L-PRO-OH, (4R)-4-FLUOR-L-PROLIN, MolPort-000-140-558, Proline, 4-fluoro-,trans- (8CI)

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-DMTCNVIQSA-N

• (2S,4S)-(-)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-28-2
Synonyms: BPPM, (2S,4S)-(-)-N-BOC-4-Diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine, (2S,4S)-1-tert-Butoxycarbonyl-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, (2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine, 20424_ALDRICH, 20424_FLUKA, CTK3J1566, MolPort-003-927-659, ANW-44016, AKOS015895720, AK-35858, KB-01354, R697, ST51052902, (2S,4s)-n-boc-4-diphenylphosphino-2-diphenylphosphinomethylpyrrolidine

Molecular Formula: C34H37NO2P2Molecular Weight: 553.610604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFMKBYZEJOQYIM-UCGGBYDDSA-N

• (2S,4S)-(-)-4-Diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
IUPAC Name: [(3S,5S)-5-(diphenylphosphanylmethyl)pyrrolidin-3-yl]-diphenylphosphane | CAS Registry Number: 61478-29-3
Synonyms: (2S,4S)-4-Diphenylphosphino 2-diphenylphosphinomethyl pyrrolidine, PPM, 43156_ALDRICH, 43156_FLUKA, MolPort-001-828-297, AKOS015895726, R668, ST51052903, (2S,4S)-(−)-4-Diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine

Molecular Formula: C29H29NP2Molecular Weight: 453.494784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQHKXSOICTYGQD-OUTSHDOLSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• (2S,5R)-5-Fluoro Cytosine-1-Yl-[1,3]-Oxathiolane-2-Carboxylic Acid Menthyl Ester
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-75-8
Synonyms: 5-(4-AMINO-5-FLUORO-2-OXO-1(2H)-PYRIMIDINYL)-1,3-OXATHIOLANE-2-CARBOXYLIC ACID 5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL ESTER, ACMC-20n52x, SureCN2319744, CTK0H4639, AG-D-91950, RL01860, KB-195825, V0970, A808611, (5-methyl-2-propan-2-yl-cyclohexyl) 5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate, [1R-[1(2S*,5R*),2beta,5alpha]]-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-,5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1a(2S*,5R*),2b,5a]]- (9CI);, 5-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester

Molecular Formula: C18H26FN3O4SMolecular Weight: 399.480143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUTCQXVTOIJYOT-UHFFFAOYSA-N

• (3,4-Dichlorophenyl)acetyl Chloride
IUPAC Name: 2-(3,4-dichlorophenyl)acetyl chloride | CAS Registry Number: 6831-55-6
Synonyms: 2-(3,4-dichlorophenyl)acetyl chloride, (3,4-Dichloro-Phenyl)-Acetyl Chloride, ZINC02574151, AC1MBXI3, AC1Q3G9Q, 3,4-dichloro benzoyl chloride, CTK2F2567, MolPort-000-154-088, Benzeneacetylchloride, 3,4-dichloro-, AKOS012346427, AG-A-03451, Y6355, Acetylchloride, (3,4-dichlorophenyl)- (7CI,8CI); (3,4-Dichlorophenyl)acetyl chloride

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJJURHKDGQSBLE-UHFFFAOYSA-N

• (3-Bromopropyl)-Dimethyl-Amine
IUPAC Name: 3-bromo-N,N-dimethylpropan-1-amine | CAS Registry Number: 53929-74-1
Synonyms: (3-BROMOPROPYL)DIMETHYLAMINE, 3-BROMO-N,N-DIMETHYLPROPAN-1-AMINE, (3-bromo-propyl)-dimethyl-amine, CTK4J9004, MolPort-005-932-833, ANW-53149, 1-Propanamine,3-bromo-N,N-dimethyl-, AKOS010540556, AB52731, AG-F-85928, AK-35554, 3-BROMO-N,N-DIMETHYL-1-PROPYLAMINE, KB-207231, FT-0647166, I14-11398, (3-Bromopropyl)dimethylamine;1-Bromo-3-(dimethylamino)propane; 3-(Dimethylamino)propyl bromide;3-(N,N-Dimethylamino)propyl bromide; 3-Dimethylamino-1-bromopropane

Molecular Formula: C5H12BrNMolecular Weight: 166.059480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIWJXEPRNRDVPB-UHFFFAOYSA-N


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