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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.

451 to 500 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
• Tibolone
IUPAC Name: (7R,8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 5630-53-5
Synonyms: tibolone, Liviella, Boltin, Livial, Xyvion, Ambap1014, Org-OD14, Tibolone (JAN/USAN/INN), MLS001424234, CID444008, KB-889, CPD000469219, SAM001246801, SMR000469219, TL8003648, D01639, (7beta,8xi,9beta,13alpha,14beta,17alpha)-17-ethynyl-17-hydroxy-7-methylestr-5(10)-en-3-one

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZDGZWOAQTVYBX-XOINTXKNSA-N

• Ticlopidine hydrochloride
IUPAC Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride | CAS Registry Number: 53885-35-1
Synonyms: Ticlid, ticlopidine, Panaldine, Ticlodone, Ticlodix, Tiklid, Ticlopidine HCL, Aplaket, Ipaton, Tiklyd, Prestwick_502, TICLOPIDINE HYDROCHLORIDE, Ticlid (TN), Ambap3563, C14H14ClNS.HCl, MLS000028579, MLS000083578, MLS001401394, T6654_SIGMA, EINECS 258-837-4

Molecular Formula: C14H15Cl2NSMolecular Weight: 300.246600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTKNGOHFNXIVOS-UHFFFAOYSA-N

• Tiopronin
IUPAC Name: 2-(2-sulfanylpropanoylamino)acetic acid | CAS Registry Number: 1953-02-2
Synonyms: tiopronin, Thiola, Mucolysin, Acadione, Epatiol, Thiosol, Capen, Thiopronin, Thiopronine, Captimer, Sutilan, Tioglis, Vincol, Meprin (detoxicant), Mercaptopropionylglycine, Thiola (TN), Tiopronine [INN-French], Tioproninum [INN-Latin], N-(2-Mercaptopropionyl)glycine, Tiopronino [INN-Spanish]

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTGJWQPHMWSCST-UHFFFAOYSA-N

• Tiotropium bromide
Synonyms: Spiriva, Tiotropium, Spiriva Handihaler, Spiriva Respimat, TIOTROPIUM BROMIDE, BA 679BR, Tiotropium bromide [USAN:INN], BA 679 BR, BA-679 BR, BA-679-BR, 3-Oxa-9-azoniatricyclo(3,3.1.0(2,4))nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, (1alpha,2beta,4beta,5alpha,7beta)-, 7-((Hydroxybis(2-thienyl)acetyl)oxy)-9,9-dimethyl-3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane bromide

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.416280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQHNAVOVODVIMG-RGECMCKFSA-M

• Tizanidine
IUPAC Name: 6-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-7-amine | CAS Registry Number: 51322-75-9
Synonyms: tizanidine, Sirdalud, Ternelin, Zanaflex, Tizanidinum [INN-Latin], Tizanidine hydrochloride, Tizanidina [INN-Spanish], Tizanidine [INN:BAN], C9H8ClN5S, CID5487, BB_SC-4087, BRN 0618691, DB00697, NCGC00160529-01, NCGC00160529-02, NCGC00160529-03, NCGC00160529-04, LS-40470, C07452, 2,1,3-Benzothiadiazole, 5-chloro-4-(2-imidazolin-2-ylamino)-

Molecular Formula: C9H8ClN5SMolecular Weight: 253.711320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFYDIVBRZNQMJC-UHFFFAOYSA-N

• Tolterodine
IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-51-5
Synonyms: tolterodine, (+)-Tolterodine, MLS001195620, MLS001304745, CHEBI:9622, KS-1121, NCGC00159519-02, SMR000596518, LS-187278, (+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol, 2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol, 2-{(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOGJQPCLVADCPB-HXUWFJFHSA-N

• Tramadol Hydrochloride
IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride | CAS Registry Number: 22204-88-2
Synonyms: Ultram, Tramagetic, Bellatram, Contramal, Melanate, Topalgic, Tradonal, Tramadex, Tramadol, Tramazac, Zumatran, Omnidol, Adamon, Dolana, Mabron, Trabar, Tramal, Tramed, Tramol, Tridol

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• Trans-3-Ethoxy carbonyl-4-(4-fluorophenyl)-N-methyl piperidin-2,6-dione
IUPAC Name: ethyl (3R,4S)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate | CAS Registry Number: 109887-52-7
Synonyms: (3R,4S)-Ethyl 4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate, trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione, PubChem6023, SureCN3924677, MolPort-003-983-938, ANW-44668, ZINC21297329, AKOS005762907, AK-56964, H553, KB-207574, TL8000310, FT-0642685, trans-3-Ethoxycarbonyl-4-(4-fluorophenyl)-N-methyl -piperidine-2,6-dione, (+/-)-trans-3-Ethoxycarbonyl-4-(4-fluorophenyl)-1-methylpiperidine-2,6-dione

Molecular Formula: C15H16FNO4Molecular Weight: 293.290243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLLPYAIUEKEIRQ-DGCLKSJQSA-N

• trans-4-(Trifluoromethyl)cinnamic acid
IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 16642-92-5
Synonyms: ZINC00056575, CID5553364

Molecular Formula: C10H6F3O2-Molecular Weight: 215.148650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-M

• trans-4-Hydroxy-D-proline
IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 3398-22-9
Synonyms: hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 1-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-L-Hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, cis-4-Hydroxy-L-proline, Poly(l-Hydroxyproline), allo-4-Hydroxy-L-proline, nchembio.155-comp21, L-Proline, 1-hydroxy-, cis-4-Hydroxy-D-proline, L-Proline, allo-hydroxy-, D-Proline, 4-hydroxy-, cis-, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, cis-, Proline, 4-allo-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-UHFFFAOYSA-N

• Triflusal
IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 322-79-2
Synonyms: Tecnosal, Disgren, Triflux, Triflusal [INN], Triflusal (INN), Prestwick_851, Triflusalum [INN-Latin], Prestwick0_000528, Prestwick1_000528, Prestwick2_000528, Prestwick3_000528, BSPBio_000515, SPBio_002436, BPBio1_000567, C10H7F3O4, EINECS 206-297-5, 4-Trifluoromethylsalicylic acid acetate, UR 1501, 2-Acetoxy-4-trifluoromethylbenzoic acid, BRN 2945374

Molecular Formula: C10H7F3O4Molecular Weight: 248.155390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMWVZGDJPAKBDE-UHFFFAOYSA-N

• Tropisetron
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate | CAS Registry Number: 89565-68-4
Synonyms: tropisetron, Navoban, Novaban, Navoban (TN), Tropisetron (INN), Lopac-T-104, STOCK1N-71105, PDSP1_000776, PDSP2_000764, ICS-205930, NCGC00015984-01, NCGC00161414-01, C13666, D02130, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNRGQMMCGHDTEI-FUNVUKJBSA-N

• Tropisetron hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N

• Troxerutin
IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 7085-55-4
Synonyms: Trihydroxyethylrutin, Troxerutin (INN), Ambap2473, 91950_FLUKA, 3',4',7-Tris[O-(2-hydroxyethyl)]rutin, D07180

Molecular Formula: C33H42O19Molecular Weight: 742.675180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: IYVFNTXFRYQLRP-VVSTWUKXSA-N

• Tulobuterol hydrochloride
IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol hydrochloride | CAS Registry Number: 56776-01-3
Synonyms: Hokunalin, tulobuterol, Berachin, Respacal, Hokunalin (TN), Respacal (TN), Ambap2402, SPECTRUM1503954, Tulobuterol hydrochloride (JP15), HN-078, NCGC00094412-01, NCGC00094412-02, NCGC00094412-03, C-78, EU-0101149, C12798, D01362

Molecular Formula: C12H19Cl2NOMolecular Weight: 264.191360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RSLNRVYIRDVHLY-UHFFFAOYSA-N

• Ureidovaline
IUPAC Name: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 154212-61-0
Synonyms: N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine, (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid, PubChem13655, Ritonavir impurity A [EP], SureCN1389204, UNII-10433TZP2U, CTK4C8158, MolPort-005-932-660, ANW-46098, SBB066251, AKOS015896181, AC-4344, AG-E-02083, Ritonavir impurity, ureidovaline- [USP], AK-41437, S031, KB-258467, FT-0655838, I06-1589, N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine;

Molecular Formula: C14H23N3O3SMolecular Weight: 313.415720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSQWRZICKAOBFA-NSHDSACASA-N

• valacyclovir
IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 124832-26-4
Synonyms: Valaciclovir, Valtrex, Acetylpromazine, Zelitrex, Talavir, Virval, Acyclovir-valine, Valaciclovir Hcl, ValACV, ACEPROMAZINE, VACV, Valaciclovir, Valtrex, Valacyclovir hydrochloride, Valacyclover Hydrochloric, Valaciclovir hydrochloride, Valacyclover Hydrochloride, Valaciclovir [INN:BAN], valacyclovir, (L)-isomer, BSPBio_002474, MLS001304747

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HDOVUKNUBWVHOX-QMMMGPOBSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Venlafaxine hydrochloride
IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol hydrochloride | CAS Registry Number: 99300-78-4
Synonyms: Effexor, Effexor XR, venlafaxine, Trevilor, Dobupal, Efectin, Vandral, Efexor, Venlafaxine EA, Venlafaxin HCL, Effexor LP, Effexor XL, VENLAFAXINE HCl, Effexor (TN), C17H27NO2.HCl, HSDB 6699, MLS001401454, Venlafaxine hydrochloride [USAN], Wy-45030, BVF-012

Molecular Formula: C17H28ClNO2Molecular Weight: 313.862720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYRYFNHXARDNFZ-UHFFFAOYSA-N

• Vinorelbine
Synonyms: vinorelbine, Navelbine, Eunades, ANX-530, SDP-012, KW-2307, NCGC00165966-02, methyl (2b,3b,4b,5a,12b,19a)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, NVB

Molecular Formula: C45H54N4O8Molecular Weight: 778.932260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N

• Voriconazole
IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N

• Xylometazoline hydrochloride
IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 1218-35-5
Synonyms: Neo-Synephrine II, Prestwick_574, Ambap2337, Neo-Synephrine II (TN), MLS000069695, MLS001076518, SPECTRUM1500614, X6000_SIGMA, Xylometazoline hydrochloride (USP), CID5282386, NCGC00094506-01, NCGC00094506-02, NCGC00094506-03, NCGC00094506-04, NCGC00094506-05, SMR000058526, EU-0101269, D00757, 2-(4-tert-Butyl-2,6-dimethylbenzyl)-2-imidazoline hydrochloride

Molecular Formula: C16H25ClN2Molecular Weight: 280.836100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGWFCQYETHJKNX-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

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

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol
IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol | CAS Registry Number: 108998-83-0
Synonyms: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343, N799, FT-0657270

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

InChIKey: GWVWUZJOQHWMFB-IBGZPJMESA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (R)-Benzyloxymethyl-oxirane
IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 14618-80-5
Synonyms: (R)-O-Benzylglycidol, (R)-Benzyl glycidyl ether, R- Benzyloxymethyl-oxirane, CCRIS 6385, (R)-(-)-Benzyloxymethyloxirane, 363529_ALDRICH, (S)-1-(Benzyloxy)-2,3-epoxypropane, BRN 3588399, ZINC02170164, NCGC00166044-01, (−)-Benzyl (R)-glycidyl ether, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (R)-, LS-119621, ST5405570, TL8001018, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, (R)-(−)-2-(Benzyloxymethyl)oxirane, 5-17-03-00016 (Beilstein Handbook Reference), Oxirane, ((phenylmethoxy)methyl)-, (R)- (9CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYBOILAKBSWFG-JTQLQIEISA-N

• (1R,3R)-3-Amino-cyclopentane carboxylic acid
IUPAC Name: (1S,3R)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-07-4
Synonyms: ZINC04202467

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLSSTJTARJLHK-CRCLSJGQSA-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

• (S)-Piperazine-2-carboxylic acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 147650-70-2
Synonyms: (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 64044-11-7, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623, WTI-10417

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• 4-Hydroxyphenylboronic Acid
IUPAC Name: (4-hydroxyphenyl)boronic acid | CAS Registry Number: 71597-85-8
Synonyms: 4-Hydroxyphenylboronic acid, 523976_ALDRICH, BM604, (4-HYDROXYPHENYL)BORONIC ACID, TL8005019

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COIQUVGFTILYGA-UHFFFAOYSA-N

• (R)-1,2,3,4-tetr-Ahydro naphthoic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• (S)-Glycidyl nosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-14-2
Synonyms: CCRIS 6394, Glycidyl 3-nitrobenzenesulfonate, 50048_FLUKA, (S)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704456, ZINC02560379, (S)-(+)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (S)-3-nitrobenzenesulfonate, (S)-()-Glycidyl 3-nitrobenzenesulfonate, LS-32037, (S)-()-Oxirane-2-methanol 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (S)-

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIHIHVZYAAMDPM-QMMMGPOBSA-N

• 4-Chloro-D-phenylalanine Hydrochloride
IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 147065-05-2
Synonyms: PubChem23298, 14091-08-8, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde
IUPAC Name: (3R)-1,4-dioxaspiro[4.5]decane-3-carbaldehyde | CAS Registry Number: 78008-36-3
Synonyms: (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde, (R)-1,4-Dioxaspiro[4.5]decane-2-carbaldehyde, (R)-2,3-Cyclohexylideneglyceraldehyde, PubChem5772, 543039_ALDRICH, (R)-Cyclohexylideneglyceraldehyde, CTK5E5291, MolPort-003-936-301, ACT03201, ANW-47422, SBB067545, ZINC05018989, AKOS015855462, AKOS015911361, AG-H-12933, LS30005, O,O-Cyclohexylidene-(R)-glyceraldehyde, RP23244, 2,3-O-Cyclohexylidene-D-glyceraldehyde, AK-36379

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFGZPNNLXMQFMO-QMMMGPOBSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

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

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (R)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 163438-09-3
Synonyms: ZINC00403288

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

InChIKey: NXILIHONWRXHFA-MRVPVSSYSA-M

• (R)-Piperazine-2-carboxylic acid dihydrochloride
IUPAC Name: (2R)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 126330-90-3
Synonyms: (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424, AC-1211, OR15637

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-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

• 3-Bromo-5-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-3-yl)methanol | CAS Registry Number: 37669-64-0
Synonyms: (5-bromopyridin-3-yl)methanol, 5-Bromo-3-pyridinemethanol, 5-Bromo-3-hydroxymethylpyridine, (5-Bromo-3-pyridinyl)methanol, (5-bromo-3-pyridyl)methan-1-ol, (5-Bromo-pyridin-3-yl)-methanol, 3-Bromo-5-(hydroxymethyl)pyridine, SBB065467, PubChem22108, ACMC-1AGMA, SureCN381074, AC1MD71Y, 3-Pyridinemethanol,5-bromo-, Jsp006645, (5-Bromo-pyridin-3-yl)methanol, CTK4H8599, MolPort-000-144-090, 3-BROMO-5-PYRIDINEMETHANOL, 3-BROMOPYRIDINE-5-METHANOL, 5-Bromo-3-(hydroxymethyl)pyridine

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVDHJLKXYCOFS-UHFFFAOYSA-N

• (R)-Propylene oxide
IUPAC Name: (2R)-2-methyloxirane | CAS Registry Number: 15448-47-2
Synonyms: Propylene oxide, (R)-Epoxypropane, Methyloxirane, Epoxypropane, (R)-Methyloxirane, (+)-Methyloxirane, Propene oxide, 2-Methyloxirane, Propylene epoxide, (+)-Propylene oxide, (R)-1,2-Epoxypropane, 1,2-Epoxypropane, 2,3-Epoxypropane, Methyl ethylene oxide, oxirane, 2-methyl-, (2R)-2-methyloxirane, (R)-()-Methyloxirane, (R)-(+)-propylene oxide, AD 6 (suspending agent), (R)-()-Propylene oxide

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-GSVOUGTGSA-N

• (R)-Styrene oxide
IUPAC Name: (2R)-2-phenyloxirane | CAS Registry Number: 20780-53-4
Synonyms: R-Phenyloxirane, (R)-Phenyloxirane, (R)-(+)-Styrene oxide, R-STYRENE OXIDE, (R)-(Epoxyethyl)benzene, (2R)-2-phenyloxirane, (R)-()-Phenyloxirane, (R)-()-Styrene oxide, (R)-Phenylethylene oxide, Oxirane, phenyl-, (2R)-, CCRIS 4093, MLS001066357, Benzene, (epoxyethyl)-, (R)-, 540099_ALDRICH, 78880_FLUKA, CHEBI:45389, ZINC00901251, LS-30064, LS-30065, SMR000471848

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMVMTVKBNGEAK-QMMMGPOBSA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-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

• (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

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• (S)-(+)-1,2-Propanediol
IUPAC Name: propane-1,2-diol | CAS Registry Number: 4254-15-3
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

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

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

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

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• (S)-Propylene oxide
IUPAC Name: (2S)-2-methyloxirane | CAS Registry Number: 16088-62-3
Synonyms: S-Methyloxirane, S-Epoxypropane, Methyloxirane, Epoxypropane, (-)-Methyloxirane, (S)-1,2-Epoxypropane, Propylene epoxide, (-)-Propylene oxide, (S)-epoxypropane, (S)-methyloxirane, 1,2-Epoxypropane, 2,3-Epoxypropane, (S)-2-Methyloxirane, Methyl ethylene oxide, (S)-(-)-Propylene oxide, (2S)-2-methyloxirane, AD 6 (suspending agent), (S)-(-)-1,2-Epoxypropane, S-12-EPOXYPROPANE, Oxirane, methyl-, (S)-

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-VKHMYHEASA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N


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