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Chemspecial Ltd.

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Profile: ChemSpecial supports pharmaceutical, biotech and agrochemical industries in their research, development and manufacture. Custom synthesis products and pharmaceutical intermediates forms our core business. We are also devoted to innovative chemical process technologies for the production of key pharmaceutical intermediates and active pharmaceutical ingredients.

Our offer includes Heterocyclic building blocks, Organic building blocks, Chiral building blocks, Amino acids and derivatives, Organofluoride and organosilicon materials and Organic electronic & photonic materials.

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• (r)-1-Benzyl-3-N-Boc-Aminomethyl Pyrrolidine
IUPAC Name: tert-butyl N-[[(3R)-1-benzylpyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 852857-09-1
Synonyms: (R)-1-Benzyl-3-N-Boc-aminomethyl pyrrolidine, (r)-(1-benzyl-pyrrolidin-3-ylmethyl)-carbamic acid tert-butyl ester, AC1LTUYX, SureCN5450728, AB53986, (R)-1-Benzyl-3-N-Boc-aminomethylpyrrolidine, (R)-1-BENZYL-3-BOC-AMINOMETHYLPYRROLIDINE, tert-butyl N-[[(3R)-1-benzylpyrrolidin-3-yl]methyl]carbamate

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHRKPCRXBAHJGS-OAHLLOKOSA-N

• 4-[2-(piperazin-1-Yl)acetyl]morpholine
IUPAC Name: 1-morpholin-4-yl-2-piperazin-1-ylethanone | CAS Registry Number: 39890-46-5
Synonyms: NSC332546, 1-(Morpholinocarbonylmethyl)piperazine, BB_SC-3471, 4-(piperazin-1-ylacetyl)morpholine, ALBB-006141, EINECS 254-679-5, CID100622, STK500373, 4-(1-(1-Piperazine)acetyl)morpholine, 1-Morpholin-4-yl-2-piperazin-1-yl-ethanone, 1-(morpholin-4-yl)-2-(piperazin-1-yl)ethanone

Molecular Formula: C10H19N3O2Molecular Weight: 213.276760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LISKJKUMLVQGKE-UHFFFAOYSA-N

• 2-Methoxy-6,7,8,9-Tetrohydro-Benzocyclohepten-5-One
IUPAC Name: 2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 6500-65-8
Synonyms: NSC105616, CID266815, ZINC04962369, 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLRMIOGKWITDNU-UHFFFAOYSA-N

• 1-[(1R)-Phenylethyl]piperazine
IUPAC Name: 1-[(1R)-1-phenylethyl]piperazine | CAS Registry Number: 773848-51-4
Synonyms: (R)-1-(1-PHENYL-ETHYL)-PIPERAZINE, AC1LFOPB, PubChem12286, SureCN3950480, 1-[(1R)-1-phenylethyl]piperazine, AKOS006323118, (R)-1-(1-PHENYLETHYL)PIPERAZINE, A9797, FT-0604321

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYBNQKSXWAIBKN-LLVKDONJSA-N

• 3-Chlorophenoxyacetic Acid
IUPAC Name: 2-(3-chlorophenoxy)acetic acid | CAS Registry Number: 588-32-9
Synonyms: m-Chlorophenoxyacetic acid, 3-CHLOROPHENOXYACETIC ACID, Acetic acid, (3-chlorophenoxy)-, (m-Chlorophenoxy)acetic acid, (3-chlorophenoxy)acetic acid, Acetic acid, (m-chlorophenoxy)-, HSDB 3943, AIDS017850, AIDS-017850, CID11497, NSC30115, EINECS 209-616-6, NSC 30115, STK326777, BBV-156923, Acetic acid, (m-chlorophenoxy)- (8CI), Acetic acid, (3-chlorophenoxy)- (9CI)

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSBUXVWJQVTYLC-UHFFFAOYSA-N

• (3s,4r)-(-)-4-(4'-Fluorophenyl)3-Hydroxymethyl)-Piperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 125224-43-3
Synonyms: ((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methanol, [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, Racemic-[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, (3S,4R)-(-)-(4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE, (3S,4R)-[4-(4-Fluoro-phenyl)-piperidin-3-yl]-methanol, PubChem23483, trans-4-(4'-Fluorophenyl)3-hydroxymethyl)-piperidine, N-DESMETHYL PAROXOL, AC1Q77QW, SureCN4428153, PAROXETINE IMPURITY I, CTK7J7209, N-Desmethyl Paroxol Hydrochloride, MolPort-002-499-694, ACT02074, ANW-47972, SBB062844, AKOS015919686, AB16312, AG-A-04248

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBOPBHBOBJYXTD-JQWIXIFHSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• (2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid
IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 38489-74-6
Synonyms: 2,5-Dimethoxycinnamic acid, 2',5'-Dimethoxycinnamic acid, 143596_ALDRICH, MEGxp0_001746, ACon1_002358, trans-2,5-Dimethoxycinnamic acid, MolPort-000-652-916, MolPort-004-288-300, ALBB-007461, EINECS 234-114-9, CID697594, BBR-006853, NCGC00169921-01, (2E)-3-(2,5-dimethoxyphenyl)acrylic acid, 3-(2,5-Dimethoxyphenyl)-2-propenoic Acid, D1972, 2-Propenoic acid, 3-(2,5-dimethoxyphenyl)-, 2,5-Dimethoxycinnamic acid, predominantly trans, I01-3012, T5298808

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPQWWJZORKTMIZ-ZZXKWVIFSA-N

• (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid | CAS Registry Number: 38489-76-8
Synonyms: 3,4-(METHYLENEDIOXY)CINNAMIC ACID, 3,4-Methylenedioxycinnamic acid, 3-(1,3-benzodioxol-5-yl)acrylic acid, 2373-80-0, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (2E)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoic acid, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (E)-, (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid, 3,4-(Methylenedioxy)cinnamicacid, MDCA, piperonyl acrylic acid, PubChem8286, 3-(1,3-benzodioxol-5-yl)prop-2-enoic acid, 3-Piperonylacrylic Acid, AC1LD6NW, SureCN79427, Methylenedioxycinnamic acid, AC1Q5T9A, 146242_ALDRICH, Jsp004750

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

InChIKey: QFQYZMGOKIROEC-DUXPYHPUSA-N

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• (R)-1-Benzyl-3-N-boc-Amino Piperidine
IUPAC Name: tert-butyl N-[(3R)-1-benzylpiperidin-3-yl]carbamate | CAS Registry Number: 454713-13-4
Synonyms: (S)-1-Benzyl-3-N-Boc-aminopiperidine, (R)-1-benzyl-3-BOC-AMINOPIPERIDINE, (R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE, (R)-tert-butyl 1-benzylpiperidin-3-ylcarbamate, (R)-(1-Benzyl-piperidin-3-yl)-carbamic acid tert-butyl ester, (R)-1-Benzyl-3-Boc-Amino-piperidine, PubChem11675, SureCN554777, CTK8D4047, AKOS015841332, AB32331, AK-44674, KB-03452, KB-210473, (R)-1-BENZYL-3-N-BOC-AMINOPIPERIDIN, (R)-tert-butyl-1-benzylpiperidin-3-ylcarbamate, A13810, (R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate, I12-0308, (R)-1-BENZYL-3-N-BUTOXYCARBONYL-AMINO-PIPERIDINE

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJLXSEZUQISPRL-OAHLLOKOSA-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

• (R)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

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

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• 2-Bromo-5-nitrobenzotrifluoride
IUPAC Name: 1-bromo-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 367-67-9
Synonyms: 365769_ALDRICH, ZINC00056812, JRD-0415, CID136198, ST5307060, TL8002715

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXEQQBBOAMHOID-UHFFFAOYSA-N

• (R)-Methyl 3-Aminopentanoate Hydrochloride
IUPAC Name: methyl (3R)-3-aminopentanoate;hydrochloride | CAS Registry Number: 532435-35-1
Synonyms: (R)-Methyl 3-Aminopentanoate Hydrochloride Salt, PubChem23281

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QETMSSQMNUFHHA-NUBCRITNSA-N

• (R)-4-Bromostyrene Oxide
IUPAC Name: (2R)-2-(4-bromophenyl)oxirane | CAS Registry Number: 62566-68-1
Synonyms: (R)-4-Bromostyrene oxide, PubChem5705, CTK5B5315, (2R)-2-(4-bromophenyl)oxirane, (R)-2-(4-Bromo-phenyl)-oxirane, ZINC02383015, AKOS006288390, AG-G-29949, (-)-(R)-4-BROMOSTYRENE OXIDE, A833854, I01-9474

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

InChIKey: NNINSLOEPXEZOZ-QMMMGPOBSA-N

• 2-(Trifluoromethyl)acrylic acid
IUPAC Name: 2-(trifluoromethyl)prop-2-enoate | CAS Registry Number: 381-98-6
Synonyms: ZINC02584328, CID7023093

Molecular Formula: C4H2F3O2-Molecular Weight: 139.052690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLSRKCIBHNJFHA-UHFFFAOYSA-M

• (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

• (R)-(-)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-26-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (-)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6
Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-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)-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

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

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

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-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

• (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

• (R)-(+)-2,2'-Dimethoxy-1,1'-binaphthalene
IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene | CAS Registry Number: 35294-28-1
Synonyms: 2,2'-Dimethoxy-1,1'-binaphthalene, 2960-93-2, 75640-87-8, (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene, (R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL, F0349-1138, 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene, NSC37210, PubChem12698, AC1Q4DTU, ChemDiv3_000099, SureCN998182, AC1L5US5, UPCMLD00WMAL2-133, 595292_ALDRICH, 595519_ALDRICH, MolPort-003-013-115, HMS1473E11, 2,2'-Dimethoxy-1,1'-binaphthyl, NSC-37210

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJAADAKPADTRCH-UHFFFAOYSA-N

• (3-Iodopyridin-4-yl)carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-(3-iodopyridin-4-yl)carbamate | CAS Registry Number: 211029-67-3
Synonyms: N-Boc-4-Amino-3-iodopyridine, tert-Butyl-3-iodo-4-pyridinyl carbamate, (3-Iodo-pyridin-4-yl)-carbamic acid tert-butyl ester, tert-butyl 3-iodopyridin-4-ylcarbamate, 4-(boc-amino)-3-iodopyridine, (3-Iodo-pyridin-4-yl)-carbamicacidtert-butylester, PubChem14123, Tert-butyl N-(3-iodopyridin-4-yl)carbamate, ACMC-1CB4F, SureCN4037373, CTK4E5881, MolPort-002-344-247, ZINC02540641, AKOS015919922, AB21339, AG-E-54855, tert-butyl 3-iodo-4-pyridinylcarbamate, 4-(BOC-AMINO)-3-IODO-PYRIDINE, AC-14683, AK-18202

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFJIDTLUJQCVAI-UHFFFAOYSA-N

• 3-Bromo-N-methylbenzylamine
IUPAC Name: 1-(3-bromophenyl)-N-methylmethanamine | CAS Registry Number: 67344-77-8
Synonyms: Benzylamine der, m-Bromo-N-methylbenzylamine, 631159_ALDRICH, AIDS011089, Benzenemethanamine, 3-bromo-N-methyl-, AIDS-011089, (3-Bromophenyl)-N-methylmethanamine, BBV-009437, 90389-51-8 (HYDROCHLORIDE)

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCEANFBGRBLXHN-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (R)-
IUPAC Name: tert-butyl (3R)-3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 203941-94-0
Synonyms: (R)-1-N-Boc-3-Methylamino piperidine, (R)-1-N-Boc-3-Methylaminopiperidine, (R)-3-Methylamino-piperidine-1-carboxylic acid tert-butyl ester, AG-E-49485, TERT-BUTYL (3R)-3-(METHYLAMINO)PIPERIDINECARBOXYLATE, SureCN2024838, CTK4E4104, MolPort-009-198-948, ACT02043, ANW-47475, AKOS015850663, AKOS015919564, PB28017, R-N-BOC-3-METHYLAMINO PIPERIDINE, AK-34016, AM100481, BR-34016, KB-03281, FT-0689638, W4300

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRRUOWSHGFPTI-SECBINFHSA-N

• (r)-3-N-Cbz-Amino-Piperidine
IUPAC Name: benzyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 478646-32-1
Synonyms: (r)-benzyl piperidin-3-ylcarbamate, (r)-3-n-cbz-aminopiperidine, (R)-3-N-Cbz-Amino-piperidine, (R)-Piperidin-3-yl-carbamic acid benzyl ester, PubChem15195, (r)-3-cbz-aminopiperidine, AC1LTT13, SureCN3316063, CTK7G2324, MolPort-000-006-036, (R)-3-(CBZ-AMINO)PIPERIDINE, AKOS015855348, AKOS015909203, AG-A-07685, PB12319, AK-51621, AM100865, BR-51621, KB-03432, benzyl N-[(3R)-piperidin-3-yl]carbamate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEHZGURGZRSODK-GFCCVEGCSA-N

• (r)-1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-53-5
Synonyms: (R)-1,4-Benzodioxane-2-carboxylic acid, (R)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, (R)-1,4-Benzodioxan-2-CarboxylicAcid, (R)-1,4-Benzodioxan-2-carboxylic acid, (R)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2r)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 15N, PubChem11674, AC1LEJ6H, SureCN566636, 12348_ALDRICH, 12348_FLUKA, CTK2H7205, MolPort-002-070-239, ACT05055, ANW-48051, AG-G-77350, AK-44069, BR-44069, KB-02706

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-N

• 2-[(r)-(diphenylmethyl)sulfinyl]-Acetic Acid (armodafinic Acid)
IUPAC Name: 2-[(R)-benzhydrylsulfinyl]acetic acid | CAS Registry Number: 112111-45-2
Synonyms: (R)-(-)-Modafinil acid, AG-D-31014, (R)-(BENZHYDRYLSULFINYL)ACETIC ACID, (R)-Modafinil Acid, (R)-Modafinil Carboxylate, SureCN3912386, ACE038, CTK4A7664, FD7212, AKOS015901070, (R)-2-(Benzhydrylsulfinyl)acetic acid, AK-54938, KB-03400, 2-[(R)-(diphenylmethyl)sulfinyl]acetic acid, FT-0601761, 2-[(R)-(diphenylmethyl)sulfinyl]ethanoic acid, 2-[(R)-(Diphenyl-methyl)sulfinyl]-acetic Acid, Acetic acid, 2-[(R)-(diphenylmethyl)sulfinyl]-, A802488, I14-15477

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QARQPIWTMBRJFX-LJQANCHMSA-N

• 9-Methyl-9-Azabicyclo 3,3,1 Nonan-3-One Oxime
IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine | CAS Registry Number: 6164-67-6
Synonyms: AC1MLFMS, Pseudopelletierine oxime, ASN 06265169, AGN-PC-00I3MK, CTK5B3518, MolPort-000-093-244, AKOS000797711, AG-G-24851, KB-47013, FT-0654809, ST50400759, X3279, (?A'A A'A currency)-Pseudopelletierine oxime;, A18987, 9-Methyl-9-aza-bicyclo[3.3.1]nonan-3-one oxime, 9-methyl-9-azabicyclo[3,3,1]nonan-3-one oxime, 9-Azabicyclo[3.3.1]nonan-3-one,9-methyl-, oxime, I14-6256, 3-(hydroxyimino)-9-methyl-9-azabicyclo[3.3.1]nonane, 9-Azabicyclo[3.3.1]nonan-3-one, 9-methyl-, oxime, (+)-

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUMZOLVVVUXXHJ-UHFFFAOYSA-N

• (4-N-(Benzhydryloxycarbonyl)Cytosine)-1-Acetic Acid
IUPAC Name: 2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 186046-78-6
Synonyms: (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid, (4-benzhydryloxycarbonylamino-2-oxo-2h-pyrimidin-1-yl)-acetic acid, PubChem23370, SureCN3141377, AGN-PC-00PI35, CTK0H1312, ACT04906, AKOS015909342, AG-E-35295, AK-33847, BR-33847, KB-207886, W4020, (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic, I14-33336, 2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetic acid, 1(2H)-Pyrimidineacetic acid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo-;, 1(2H)-Pyrimidineaceticacid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo-, (4-Benzhydryloxycarbonylamino-2-oxo-2H-pyrimidin-1-yl)-acetic acid;(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic

Molecular Formula: C20H17N3O5Molecular Weight: 379.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPWKJWIKZUONJA-UHFFFAOYSA-N

• (4r)-4-Fluoro-L-Proline Hcl
IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 60604-36-6
Synonyms: (4R)-4-FLUORO-L-PROLINE HCL, (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid hydrochloride, PubChem21927, CTK8E6475, SBB066763, AKOS015849646, AKOS015898095, AG-G-18169, trans-4-Fluoro-L-proline hydrochloride, AK115907, KB-206808, FT-0658662, (2S,4R)-4-Fluoro-pyrrolidine-2-carboxylic acid hydrochloride

Molecular Formula: C5H9ClFNO2Molecular Weight: 169.581863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UCWWFZQRLUCRFQ-HJXLNUONSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 4-Hydroxymethylphenylboronic Acid
IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 59016-93-2
Synonyms: Ambap2478, 512338_ALDRICH, 4-(Hydroxymethyl)phenylboronic acid, 4-Hydroxymethyl phenyl boronic acid, FS011452, TL806277

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZRPBPMLSSNFOM-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

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

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-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

• (-)corey Lactone 4-phenylbenzoate
IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 31752-99-5
Synonyms: (-)-Corey lactone, nchembio.128-comp29b, TimTec1_004986, 249262_ALDRICH, ZINC04261895, TL8002426, (−)-Corey lactone 5-(4-phenylbenzoate, (−)-Corey lactone, 4-phenylbenzoate alcohol, (3aR,4S,5R,6aS)-Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one, (3aalpha,4alpha,5beta,6aalpha)-(−)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl 1,1'-biphenyl-4-carboxylate, (3aR,4S,5R,6aS)-[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(methoxymethyl)-2-oxo-2H-cyclopentafuran-5-yl ester

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZJVIFMPKWMGSX-AKHDSKFASA-N

• (R)-3-amino-3-(3-nitrophenyl)propanoic acid
IUPAC Name: (3R)-3-amino-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 787544-61-0
Synonyms: (r)-3-amino-3-(3-nitrophenyl)propionic acid, (r)-3-(3-nitrophenyl)-beta-alanine, (r)-beta-(3-nitrophenyl)alanine, (r)-3-amino-3-(3-nitro-phenyl)-propionic acid, R-3-Amino-3-(3-nitro-phenyl)-propionic acid, (3R)-3-amino-3-(3-nitrophenyl)propanoic acid, PubChem14111, AC1LE5I4, h-d-beta-phe(3-no2)-oh, SureCN3310878, h-phg(3-no2)-(c*ch2)oh, (R)-A-(3-Nitrophenyl)alanine, CTK7I5277, MolPort-002-501-541, ACT10339, ANW-48024, AG-A-07324, AK-44766, BR-44766, TL80073861

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

InChIKey: SJBFILRQMRECCK-MRVPVSSYSA-N

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

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

InChIKey: FYKNUGKDTZRYJM-UHFFFAOYSA-N

• (R)-3-Amino-3-(3-chloro-phenyl)-propionic acid
IUPAC Name: (3R)-3-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 262429-49-2
Synonyms: (r)-3-(3-chlorophenyl)-beta-alanine, (r)-beta-(3-chlorophenyl)alanine, (3r)-3-amino-3-(3-chlorophenyl)propanoic acid, h-d-beta-phe(3-cl)-oh, h-phg(3-cl)-(c*ch2)oh, (r)-3-amino-3-(3-chlorophenyl)propionic acid, R-3-Amino-3-(3-chloro-phenyl)-propionic acid, (r)-3-amino-3-(3-chloro-phenyl)-propanoic acid, 68444-03-1, PubChem14197, AC1LELJ7, AC1Q3M2W, SureCN5720954, D-BETA-PHE(3-CL)-OH, (R)-A-(3-Chlorophenyl)alanine, CTK4F7480, KST-1A7551, ACT05015, ALPHACHIRON 271317A580, ANW-48085

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIDRHPCWOYOBIZ-MRVPVSSYSA-N

• (R)-(-)-1,1'-Bi-2-naphthyl diacetate
IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 101758-48-9
Synonyms: ST50307651, 100569-82-2, 69677-98-1, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• 3-Fluoro-N-methylbenzylamine
IUPAC Name: 1-(3-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 90389-84-7
Synonyms: Benzylamine der, 631108_ALDRICH, AIDS011076, AIDS-011076, Benzenemethanamine, 3-fluoro-N-methyl-, 90389-40-5 (HYDROCHLORIDE), T0520-0555

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXWCKKSSCIFVBT-UHFFFAOYSA-N

• (S,S)-N,N'-Dimethyl-1,2-diaminocyclohexane
IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 87583-89-9
Synonyms: (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine, (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine, (1S,2S)-(+)-1,2-Bis(methylamino)cyclohexane, (1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, trans-(1S,2S)-N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine, AG-H-53521, (s,s)-n,n'-dimethyl-1,2-diaminocyclohexane, (1s,2s)-n,n'-dimethyl-cyclohexane-1,2-diamine, (1s,2s)-n1,n2-dimethylcyclohexane-1,2-diamine, (s,s)-(+)-n,n'-dimethyl-1,2-cyclohexanediamine, (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine, trans-(1s,2s)-n,n-dimethyl-cyclohexane-1,2-diamine, trans-(1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, PubChem12676, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145249, KSC497G2L, CTK3J7325, MolPort-002-501-555

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-YUMQZZPRSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• 2-Oxazolidinone,3-(3-fluorophenyl)-5-(hydroxymethyl)-,(5R)-
IUPAC Name: (5R)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 149524-42-5
Synonyms: (R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, AG-D-95721, (R)-3-(3-Fluoro-phenyl)-5-hydroxymethyl-oxazolidin-2-one, (5R)-3-(3-Fluorophenyl)-5-hydroxymethyloxazolidin-2-one, (5R)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one, SureCN1032517, CTK3J0231, MolPort-000-003-876, ANW-52372, ZINC03627879, AKOS015853318, AC-6404, RP26615, AK-33380, BR-33380, KB-02960, W3260, F67155, A808912, I14-9851

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYUGDJIYKLSISX-SECBINFHSA-N


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