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CEC Limited

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Profile: CEC Limited specializes in providing phosgene derivatives. 1-Chloroethyl chloroformate is a colorless liquid. It is used as an intermediate for the synthesis of pharmaceutical products such as cefpodoxime proxetil, candesartan, ampiroxicam & bacampicillin, and reagents for N-demethylation. Chloromethyl isopropyl carbonate is a colorless and transparent liquid. It is used as an intermediate of tenofovir disoproxil fumarate.

1 to 50 of 194 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Allyl Chloroformate
IUPAC Name: prop-2-enyl carbonochloridate | CAS Registry Number: 2937-50-0
Synonyms: Allyl chlorocarbonate, ALLYL CHLOROFORMATE, 2-Propenyl chloroformate, Chloroformic acid allyl ester, HSDB 621, 242306_ALDRICH, Formic acid, chloro-, allyl ester, EINECS 220-916-6, Carbonochloridic acid, 2-propenyl ester, UN1722, BRN 0773915, ZINC02033143, Allylester kyseliny chlormravenci [Czech], Allyl chloroformate [UN1722] [Poison], LS-69667, Allyl chloroformate [UN1722] [Poison], 4-03-00-00029 (Beilstein Handbook Reference), 560088-71-3

Molecular Formula: C4H5ClO2Molecular Weight: 120.534300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAEWJEXPFKNBQL-UHFFFAOYSA-N

• Allyl tert-butyl carbonate
IUPAC Name: tert-butyl prop-2-enyl carbonate | CAS Registry Number: 70122-89-3
Synonyms: ALLYL TERT-BUTYL CARBONATE, MolPort-005-936-545, AB1026, ZINC21987979, AKOS006295635, AK117207, KB-107070, FT-0641266

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWQDRYKDDGFPLL-UHFFFAOYSA-N

• Amylmethylamine
IUPAC Name: N-methylpentan-1-amine | CAS Registry Number: 25419-06-1
Synonyms: N-Methylpentylamine, Pentylamine, N-methyl-, 1-Pentanamine, N-methyl-, 496138_ALDRICH, EINECS 246-966-9, BBV-053209

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOIWOHLIGKIYFE-UHFFFAOYSA-N

• Benzhydrol
IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzyl Chloroformate In Toluene
IUPAC Name: phenylmethyl carbonochloridate | CAS Registry Number: 501-53-1
Synonyms: Cbz chloride, Carbobenzoxy chloride, Benzyl chlorocarbonate, BENZYL CHLOROFORMATE, Z-chloride, Benzylcarbonyl chloride, Carbobenzyloxy chloride, Benzyl carbonochloridate, Benzylcarbonochloridate, Benzyloxycarbonyl chloride, Benzyl chloridocarbonate, Ambap1428, Chloroformic acid, benzyl ester, WLN: GVO1R, CCRIS 2599, HSDB 364, Carbonochloridic acid, phenylmethyl ester, Formic acid, chloro-, benzyl ester, 119938_ALDRICH, Carbonochloride acid benzylester

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Benzyl Isocyanate
IUPAC Name: isocyanatomethylbenzene | CAS Registry Number: 3173-56-6
Synonyms: Benzyl isocyanate, Isocyanatomethylbenzene, Benzene, (isocyanatomethyl)-, (Isocyanatomethyl)benzene, Benzene, isocyanatomethyl-, 227269_ALDRICH, ALBB-007528, EINECS 221-640-9, NSC118415, ZINC01708235, 25550-57-6

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDNLNVZZTACNJX-UHFFFAOYSA-N

• Bis(2,4-Dichlorophenyl) Phosphorochloridate
IUPAC Name: 2,4-dichloro-1-[chloro-(2,4-dichlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 14254-41-2
Synonyms: Bis(2,4-dichlorophenyl) chlorophosphate, Bis(2,4-dichlorophenyl) phosphorochloridate, 2,4-dichloro-1-[chloro-(2,4-dichlorophenoxy)phosphoryl]oxybenzene, Bis(2,4-dichlorophenyl)chlorophosphate, AC1NMLTP, PubChem13342, 457094_ALDRICH, CTK0H3720, RHQSBXZVIMBYKW-UHFFFAOYSA-, MolPort-003-933-513, AKOS015912072, AC-6315, AG-D-67352, AG-D-84257, AK114618, Bis(2,4-dichlorophenyl)phosphorochloridate, Bis(2,4-dichlorophenol) Phosphorochloridate, KB-251056, B1828, bis(2,4-dichlorophenyl) phosphorochloridate;

Molecular Formula: C12H6Cl5O3PMolecular Weight: 406.413002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHQSBXZVIMBYKW-UHFFFAOYSA-N

• Bisphenol A Bis(Chloroformate)
IUPAC Name: [4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate | CAS Registry Number: 2024-88-6
Synonyms: Bisphenol A bis(chloroformate), 375071_ALDRICH, CID74843, EINECS 217-970-8, 2,2-Bis[p-(chloroformyloxy)phenyl]propane, Isopropylidenedi-p-phenylene bis(chloroformate), LT00160124, C14346, Carbonochloridic acid, (1-methylethylidene)di-4,1-phenylene ester, Carbonochloridic acid, C,C'-((1-methylethylidene)di-4,1-phenylene) ester, 4-(1-(4-[(Chlorocarbonyl)oxy]phenyl)-1-methylethyl)phenyl chloridocarbonate

Molecular Formula: C17H14Cl2O4Molecular Weight: 353.196660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMWCQWOKHLEYSP-UHFFFAOYSA-N

• Bromoacetaldehyde Dimethyl Acetal
IUPAC Name: 2-bromo-1,1-dimethoxyethane | CAS Registry Number: 7252-83-7
Synonyms: Bromoacetal, Dimethylbromoacetal, 2,2-Dimethoxybromoethane, Ambap5723, 2-Bromo-1,1-dimethoxyethane, 2,2-Dimethoxyethyl bromide, Ethane, 2-bromo-1,1-dimethoxy-, Bromoacetaldehyde dimethyl acetal, 1-Bromo-2,2-dimethoxyethane, 242500_ALDRICH, 2-Bromoacetaldehyde dimethyl acetal, Acetaldehyde, bromo-, dimethyl acetal, NSC73700, EINECS 230-669-6, NSC 73700, ZINC01699264, BROMOACETALDEYDE DIMETHYL ACETAL, Acetaldehyde, bromo-, dimethyl acetal (8CI)

Molecular Formula: C4H9BrO2Molecular Weight: 169.017060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUSFWUFSEJXMRQ-UHFFFAOYSA-N

• Cesium Hydroxide, Monohydrate
IUPAC Name: cesium;hydroxide;hydrate | CAS Registry Number: 35103-79-8
Synonyms: Cesium hydroxide monohydrate, Cesium hydroxide hydrate, Cesium hydroxide solution, C8518_ALDRICH, KSC493C5L, C8518_SIGMA, 232041_ALDRICH, 232068_ALDRICH, 516988_ALDRICH, 562513_ALDRICH, Jsp006329, 21000_FLUKA, CTK3J3155, MolPort-003-927-804, ANW-28068, AKOS015950704, Caesium hydroxide hydrate (1:1:1);, AG-F-20819, RP21316, AB1003458

Molecular Formula: CsH3O2Molecular Weight: 167.928072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABSOMGPQFXJESQ-UHFFFAOYSA-M

• Chloromethyl chloroformate
IUPAC Name: chloromethyl carbonochloridate | CAS Registry Number: 22128-62-7
Synonyms: chloromethyl chloridocarbonate, 23181_FLUKA, EINECS 244-793-3, UN2745, ZINC04521315, Carbonochloridic acid, chloromethyl ester, Chloromethyl chloroformate [UN2745] [Poison]

Molecular Formula: C2H2Cl2O2Molecular Weight: 128.942080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYWJULGYGOLCGW-UHFFFAOYSA-N

• Chloromethyl Ethyl Carbonate (jmc-3)
IUPAC Name: chloromethyl ethyl carbonate | CAS Registry Number: 35179-98-7
Synonyms: Chloromethyl Ethyl Carbonate, AC1NRYGU, ACT03377, ZINC21989293, AKOS006275177, Carbonic Acid Chloromethyl Ethyl Ester, Chloromethyl Ethyl Carbonate (JMC-3), AK128867, KB-251172, FT-0664794, InChI=1/C4H7ClO3/c1-2-7-4(6)8-3-5/h2-3H2,1H

Molecular Formula: C4H7ClO3Molecular Weight: 138.549580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTFGZMKXMSDULM-UHFFFAOYSA-N

• Chloromethylisopropylcarbonate
IUPAC Name: chloromethyl propan-2-yl carbonate | CAS Registry Number: 35180-01-9
Synonyms: Chloromethyl isopropyl carbonate, AG-F-21209, Carbonic Acid Chloromethyl Isopropyl Ester, Carbonic acid, chloromethyl 1-methylethyl ester, ACMC-1CSQV, AGN-PC-002JUE, KSC222G6P, Chloromethyl-2-propyl Carbonate, Jsp006342, CTK1C2367, MolPort-003-986-774, chloromethyl propan-2-yl carbonate, ACT03378, ANW-28096, ZINC21299034, AKOS006287743, Chloromethyl (1-methylethyl) carbonate, RP17367, AK112374, KB-251173

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHYNXXBAHWPABC-UHFFFAOYSA-N

• Cyanocarbonimidia acid diphenyl aester
IUPAC Name: bis(phenoxy)methylidenecyanamide | CAS Registry Number: 79463-77-7
Synonyms: Maybridge1_007626, Diphenyl N-cyanocarbonimidate, 278971_ALDRICH, 42907_FLUKA, ZINC00056637, CID688090, ST5306953

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLIKWVTWIGHFJE-UHFFFAOYSA-N

• Cyclohexanecarboxaldehyde
IUPAC Name: cyclohexanecarbaldehyde | CAS Registry Number: 2043-61-0
Synonyms: Cyclohexanal, Formylcyclohexane, Cyclohexanaldehyde, Cyclohexanealdehyde, 1-Formylcyclohexane, Cyclohexylformaldehyde, Cyclohexanecarbaldehyde, Hexahydrobenzaldehyde, Cyclohexylcarboxaldehyde, Cyclohexane formaldehyde, CYCLOHEXANECARBOXALDEHYDE, Cyclohexanaecarboxaldehyde, 108464_ALDRICH, CYCLOHEXANE CARBOXALDEHYDE, NSC68509, EINECS 218-057-7, NSC 68509, ZINC01695170, Cyclohexanecarboxaldehyde (8CI)(9CI), AI3-05667

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVFDZFBHBWTVID-UHFFFAOYSA-N

• Cyclohexyl 1-chloroethylcarbonate
IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• Cyclohexyl benzene
IUPAC Name: cyclohexylbenzene | CAS Registry Number: 827-52-1
Synonyms: Cyclohexylbenzene, Phenylcyclohexane, Benzene, cyclohexyl-, Cyclohexane, phenyl-, 4-Cyclohexylbenzene, Santosol 360, PHENYL CYCLOHEXANE, WLN: L6TJ AR, NCIOpen2_001732, C104809_ALDRICH, 78320_FLUKA, EINECS 212-572-0, NSC 40473, NSC 69101, NSC40473, NSC69101, NSC98371, BRN 1906803, 1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-, AI3-05776

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGARGHRYKHJQSM-UHFFFAOYSA-N

• Cyclopentyl Chloroformate
IUPAC Name: cyclopentyl carbonochloridate | CAS Registry Number: 50715-28-1
Synonyms: Cyclopentyl chloroformate, cyclopentyl carbonochloridate, F2158-1504, ZINC02516857, AC1MC4CP, cyclopentyl chloridocarbonate, Cyclopentyl carbonochloridoate, KSC492M9P, CTK3J2697, ZFQCRLNKHHXELH-UHFFFAOYSA-, MolPort-001-756-926, ANW-31107, SBB056243, AKOS006230402, MCULE-2692212922, RP01604, AK128315, KB-49303, O168, FT-0080474

Molecular Formula: C6H9ClO2Molecular Weight: 148.587460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFQCRLNKHHXELH-UHFFFAOYSA-N

• D-Camphoric Acid
IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 124-83-4
Synonyms: Camphoric acid, d-Camphoric acid, ()-Camphoric acid, C409_ALDRICH, (1R,3S)-()-Camphoric acid, CID101807, (1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-LDWIPMOCSA-N

• Dichloroacetic Acid
IUPAC Name: 2,2-dichloroacetic acid | CAS Registry Number: 79-43-6
Synonyms: Dichloracetic acid, DICHLOROACETIC ACID, Bichloracetic acid, Dichloroacetate, Urner's liquid, Acetic acid, dichloro-, Dichlorethanoic acid, Dichloroethanoic acid, DCA (acid), Dichloressigsaeure, 2,2-Dichloroacetic acid, DKhUK, DCAA, WLN: QVYGG, DICHLORO-ACETIC ACID, Dichloroacetic acid (IUPAC), Dichloroacetic acid solution, C2H2Cl2O2, Kyselina dichloroctova [Czech], CCRIS 4016

Molecular Formula: C2H2Cl2O2Molecular Weight: 128.942080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXTHNDFMNIQAHM-UHFFFAOYSA-N

• Diethyl 4-toluenesulfonyloxymethylphosphonate
IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31618-90-3
Synonyms: ZINC04352618, Diethyl (tosyloxy)methylphosphonate, BBV-001976, CID4193599, TL8002421

Molecular Formula: C12H19O6PSMolecular Weight: 322.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOEFFQWLRUBDME-UHFFFAOYSA-N

• Ethyl 2,4-dioxovalerate
IUPAC Name: ethyl 2,4-dioxopentanoate | CAS Registry Number: 615-79-2
Synonyms: Ethyl acetopyruvate, Ethyl acetonoxalate, Ethyl 2,4-dioxopentanoate, NCIOpen2_001802, 232564_ALDRICH, NSC1243, AIDS191385, AIDS-191385, CID69208, EINECS 210-447-5, SBB008612, Pentanoic acid, 2,4-dioxo-, ethyl ester, FR-2325, AI3-01354, 2,4-DIOXOPENTANOIC ACID, ETHYL ESTER

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYQVQWIASIXXRT-UHFFFAOYSA-N

• Ethyl 3-Hexenoate
IUPAC Name: ethyl (E)-hex-3-enoate | CAS Registry Number: 26553-46-8
Synonyms: Ethyl hydrosorbate, Ethyl (E)-3-hexenoate, Ethyl hex-3-enoate, ETHYL 3-HEXENOATE, Ethyl trans-3-hexenoate, 3-Hexenoic acid, ethyl ester, Ethyl (E)hex-3-enoate, Ethyl 3-hexenoate (natural), W334200_ALDRICH, FEMA No. 3342, 340294_ALDRICH, 3-Hexenoic acid, ethyl ester, (E)-, EINECS 219-257-7, EINECS 247-798-9, OR6031, ZINC01850847, CID5362622, 3-Hexenoic acid, ethyl ester, (3E)-, 2396-83-0

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSFIPHRNAESED-AATRIKPKSA-N

• Ethyl 3-Hexenoate
IUPAC Name: ethyl (E)-hex-3-enoate | CAS Registry Number: 2396-83-0
Synonyms: Ethyl hydrosorbate, Ethyl (E)-3-hexenoate, Ethyl hex-3-enoate, ETHYL 3-HEXENOATE, Ethyl trans-3-hexenoate, 3-Hexenoic acid, ethyl ester, Ethyl (E)hex-3-enoate, Ethyl 3-hexenoate (natural), W334200_ALDRICH, FEMA No. 3342, 340294_ALDRICH, 3-Hexenoic acid, ethyl ester, (E)-, EINECS 219-257-7, EINECS 247-798-9, OR6031, ZINC01850847, CID5362622, 3-Hexenoic acid, ethyl ester, (3E)-, 26553-46-8

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSFIPHRNAESED-AATRIKPKSA-N

• Ethyl isocyanate
IUPAC Name: isocyanatoethane | CAS Registry Number: 109-90-0
Synonyms: Isocyanatoethane, Ethane, isocyanato-, Isocyanatoethene, ETHYL ISOCYANATE, Isocyanic acid, ethyl ester, Isocyanic acid ethyl ester, WLN: OCN2, CYCLOHEXYL,ISOCYANATE, E33300_ALDRICH, HSDB 6318, EINECS 203-717-9, NSC 89687, UN2481, NSC89687, ZINC01575577, AI3-28798, LS-84444, Ethyl isocyanate [UN2481] [Flammable liquid], Ethyl isocyanate [UN2481] [Flammable liquid], InChI=1/C3H5NO/c1-2-4-3-5/h2H2,1H

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUDNUHPRLBTKOJ-UHFFFAOYSA-N

• Ethyl malonyl chloride
IUPAC Name: ethyl 3-chloro-3-oxopropanoate | CAS Registry Number: 36239-09-5
Synonyms: Ethyl chloroformylacetate, Ethyl (chloroformyl)acetate, Ethyl 3-chloro-3-oxopropionate, 163872_ALDRICH, 63398_FLUKA, EINECS 252-934-5, ZINC02242607, Propanoic acid, 3-chloro-3-oxo-, ethyl ester, InChI=1/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWFADUNOPOSMIJ-UHFFFAOYSA-N

• Ethyl Methyl Carbomyl Chloride [EMCC]
IUPAC Name: N-ethyl-N-methylcarbamoyl chloride | CAS Registry Number: 42252-34-6
Synonyms: N-Ethyl-N-methylcarbamoyl chloride, ETHYLMETHYL-CARBAMIC CHLORIDE, N-Ethyl-N-methylcarbamoylchloride, Carbamic chloride, ethylmethyl-, N-Ethyl-N-methyl carbamoyl chloride, AG-F-50255, CARBAMIC CHLORIDE, N-ETHYL-N-METHYL-, PubChem16066, ethyl methyl-carbamic chloride, AGN-PC-0052HE, RIVASTIGMINE INTERMEDIATE, CTK4I5938, MolPort-005-938-477, ACN-S004417, ACT08763, Carbamic chloride,N-ethyl-N-methyl-, ETHYLMETHYL-CARBAMOYL CHLORIDE, FC0010, ZINC21992762, AKOS006285962

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZVYDRLPXWFRIS-UHFFFAOYSA-N

• Ethyl Vinyl Sulfone
IUPAC Name: 1-ethylsulfonylethene | CAS Registry Number: 1889-59-4
Synonyms: Ethyl vinyl sulfone, (Ethylsulphonyl)ethylene, 282839_ALDRICH, EINECS 217-567-7, NSC186282, ZINC01731676, NSC 186282, InChI=1/C4H8O2S/c1-3-7(5,6)4-2/h3H,1,4H2,2H

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJEWLOAZFAGNPE-UHFFFAOYSA-N

• Fingolimod Hcl
IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol hydrochloride | CAS Registry Number: 162359-56-0
Synonyms: Fingolimod hydrochloride, Fty-720, Fty 720, FTY720, C19H33NO2.HCl, FTY-720A, Fingolimod hydrochloride [USAN], CID107969, Fingolimod hydrochloride (JAN/USAN), IN1328, LS-120139, D04187, 1,3-Propanediol, 2-amino-2-(2-(4-octylphenyl)ethyl)-, hydrochloride, 2-Amino-2-(2-(4-octylphenyl)ethyl)-1,3-propanediol hydrochloride, 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol, HCl

Molecular Formula: C19H34ClNO2Molecular Weight: 343.931760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SWZTYAVBMYWFGS-UHFFFAOYSA-N

• Hexadecyl Mercaptan
IUPAC Name: hexadecane-1-thiol | CAS Registry Number: 2917-26-2
Synonyms: Cetyl mercaptan, n-Hexadecanethiol, Hexadecanethiol, Hexadecyl mercaptan, Cetylmercaptan, 1-HEXADECANETHIOL, n-Hexadecyl mercaptan, Mercaptan C16, H7637_ALDRICH, 674516_ALDRICH, 52270_FLUKA, AIDS018221, AIDS-018221, NSC57866, EINECS 220-846-6, NSC 57866, NSC229568, 22208-70-4

Molecular Formula: C16H34SMolecular Weight: 258.506160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORTRWBYBJVGVQC-UHFFFAOYSA-N

• HEXYL ISOCYANATE (CAS: 2526-62-4)
• Indole-6-carboxaldehyde
IUPAC Name: 1H-indole-6-carbaldehyde | CAS Registry Number: 1196-70-9
Synonyms: 6-Formylindole, 1H-indole-6-carbaldehyde, 632406_ALDRICH, ZINC02577867, BB_SC-4710, ALBB-004799, CID2773435, F2138G1, TL8000525, I-2204

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPBWOAEHQDXRD-UHFFFAOYSA-N

• Iodobenzene Diacetate
IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 3240-34-4
Synonyms: Iodobenzene diacetate, Phenyliodo diacetate, Phenyliodoso acetate, (Diacetoxyiodo)benzene, Phenyliodine diacetate, Phenyliodoso diacetate, Phenyliodosodiacetate, Iodosobenzene diacetate, Iodosobenzenediacetate, Bis(acetato)phenyliodine, Phenyliodosyl diacetate, Benzene, (diacetoxyiodo)-, Benzene, iodoso-, diacetate, Bis(acetato-O)phenyliodine, Phenyliodine(III) diacetate, Iodobenzene I,I-diacetate, Iodosobenzene I,I-diacetate, Iodine, bis(acetato-O)phenyl-, 178721_ALDRICH, Iodine, bis(acetato-kappaO)phenyl-

Molecular Formula: C10H11IO4Molecular Weight: 322.096410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N

• L-Acetidine-2-Carboxylic Acid
IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365

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

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

• L-Tyrosine, O-(4-Hydroxy-3-Iodophenyl)-3-Iodo-
IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid | CAS Registry Number: 4604-41-5
Synonyms: L-3,3'-Diiodothyronine, 3,3'-Diiodo-L-thyronine, 3,3'-DEIODO-THYROXINE, CHEBI:35429, CHEBI:45698, EINECS 225-005-7, CID107564, O-(4-Hydroxy-3-iodophenyl)-3-iodo-L-tyrosine, L-tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo-, L-Tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo- (9CI), Alanine, 3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]-, L- (8CI), T33

Molecular Formula: C15H13I2NO4Molecular Weight: 525.076960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPCJBZABTUOGNM-LBPRGKRZSA-N

• Lilolidine Autoname: 2,3-dihydro-1H-pyrrolo[3,2,1-
Synonyms: Lilolidine, 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline, AG-G-06593, 1,7-Trimethyleneindole, G00001-Watson-Int, AGN-PC-00Q1XG, SureCN1395813, KSC917K8L, CTK8B7585, QCR-262, MolPort-002-317-288, ACT09350, ANW-57728, ZINC14989402, AKOS006329426, RP22124, AK-51547, AB1010274, FT-0653200, ST51056548

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCCKSFHMARIKSK-UHFFFAOYSA-N

• Lithium Oxide
IUPAC Name: dilithium hydroxide | CAS Registry Number: 12057-24-8
Synonyms: Lithium oxide, Lithia, Dilithium oxide, Dilithium monoxide, Lithium oxide (Li2O), Li2O, LITHIUM OXIDE, 90%, EINECS 235-019-5, LS-88070, 216588-67-9, 37382-39-1

Molecular Formula: HLi2O+Molecular Weight: 30.889340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUCJHNOBJLKZNU-UHFFFAOYSA-M

• Magnesium tert-Butoxide
IUPAC Name: magnesium 2-methylpropan-2-olate | CAS Registry Number: 32149-57-8
Synonyms: Magnesium 2-methylpropan-2-olate, EINECS 250-931-3

Molecular Formula: C4H9MgO+Molecular Weight: 97.418660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONFWJTUNDMIGEP-UHFFFAOYSA-N

• Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate
IUPAC Name: methyl 2,2-difluoro-2-fluorosulfonylacetate | CAS Registry Number: 680-15-9
Synonyms: 390755_ALDRICH, 36936_FLUKA, Methyl difluoro(fluorosulfonyl)acetate, CID547667, TL8004784, S-5171, 3S105445, 3S210814

Molecular Formula: C3H3F3O4SMolecular Weight: 192.113730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQJCAQADCPTHKN-UHFFFAOYSA-N

• Methyl malonyl chloride
IUPAC Name: methyl 3-chloro-3-oxopropanoate | CAS Registry Number: 37517-81-0
Synonyms: Methyl chloroformylacetate, Methyl 3-chloro-3-oxopropionate, 164011_ALDRICH, 63406_FLUKA, EINECS 253-540-6, CID123460, ZINC02170332, METHYL-3-CHLORO-3-OXOPROPIONATE, AI3-51039, ST5412135, TL8002758, Propanoic acid, 3-chloro-2-oxo-, methyl ester

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTBCRHAMJFMIIR-UHFFFAOYSA-N

• Methyl Vinyl Sulfone
IUPAC Name: 1-methylsulfonylethene | CAS Registry Number: 3680-02-2
Synonyms: Methyl vinyl sulfone, Methyl vinyl sulphone, Ethene, (methylsulfonyl)-, Methyl vinyl sulfphone, SULFONE, METHYL VINYL, Methanesulfonyl-ethene, (methylsulfonyl)ethene, (Methylsulphonyl)ethylene, URI 718, CCRIS 4130, 247197_ALDRICH, WLN: WS1&1U1, EINECS 222-958-0, CHEBI:373942, MolPort-000-157-645, Ethene, (methylsulfonyl)- (9CI), NSC 518304, CID19354, BRN 0878198, NSC518304

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUIJTQZXUURFQU-UHFFFAOYSA-N

• N'-Methyl Piperazine Carbamoyl Chloride
IUPAC Name: 4-methylpiperazine-1-carbonyl chloride hydrochloride | CAS Registry Number: 55112-42-0
Synonyms: 515027_ALDRICH, 563250_ALDRICH, EINECS 259-482-8, 4-Methyl-1-piperazinecarbonyl chloride, 4-Methyl-1-piperazinecarbonyl chloride hydrochloride, 4-Methylpiperazine-1-carbonyl chloride monohydrochloride

Molecular Formula: C6H12Cl2N2OMolecular Weight: 199.078280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WICNYNXYKZNNSN-UHFFFAOYSA-N

• N,N-Bis(2-Chloroethyl)carbamoyl Chloride
IUPAC Name: N,N-bis(2-chloroethyl)carbamoyl chloride | CAS Registry Number: 2998-56-3
Synonyms: Bis(2-chloroethyl)carbamoyl chloride, EINECS 221-075-8, TL 460, CID76346, NSC73023, BRN 1765484, Carbamic chloride, bis(2-chloroethyl)-, Carbamoyl chloride, bis(2-chloroethyl)-, LS-50718, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula: C5H8Cl3NOMolecular Weight: 204.482120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAHXVUPWHXMPLG-UHFFFAOYSA-N

• N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-butanamine
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine | CAS Registry Number: 167394-39-0
Synonyms: CTK4D2648, 1,3-Benzodioxolyl-N-ethylbutanamine, AKOS015912073, AG-E-16782, 1,3-Benzodioxole-5-ethanamine,N,a-diethyl-, 3,4-Methenedioxy-|A,N-diethyl-phenethylamine, 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine;, I14-36585

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYZPKSQJPVUWRO-UHFFFAOYSA-N

• N-ETHYLMETHYL AMINE (CAS: 624-98-2)
• N-Ethylmethylamine
IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2
Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N

• N-Ethylmethylamine hydrochloride
IUPAC Name: N-methylethanamine hydrochloride | CAS Registry Number: 624-60-2
Synonyms: Methylethylamine hydrochloride, Methylethylammonium chloride, Ethylmethylamine hydrochloride, N-Methylethylamine hydrochloride, NSC7301, CID522048, Ethanamine, N-methyl-, hydrochloride, Ethylamine, N-methyl-, hydrochloride

Molecular Formula: C3H10ClNMolecular Weight: 95.571200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEHLEADVHVVTET-UHFFFAOYSA-N

• N-Hexylisocyanate
IUPAC Name: 1-isocyanatohexane | CAS Registry Number: 2525-62-4
Synonyms: Hexyl isocyanate, 1-Hexyl isocyanate, Hexane, 1-isocyanato-, 414883_ALDRICH, EINECS 219-763-8, CID75659, ZINC01841178, LS-183274

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANJPRQPHZGHVQB-UHFFFAOYSA-N

• N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine | CAS Registry Number: 103818-46-8
Synonyms: MBDB, CHEBI:100437, MolPort-001-784-750, CID124844, LS-182371, N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine, (1-Benzo[1,3]dioxol-5-ylmethyl-propyl)-methyl-amine, 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-N-methyl-, (+-)-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USWVWJSAJAEEHQ-UHFFFAOYSA-N

• N-Pentyl chloroformate
IUPAC Name: pentyl carbonochloridate | CAS Registry Number: 638-41-5
Synonyms: Amyl chloroformate, Pentyl chloroformate, Chloroformic acid amyl ester, Carbonochloridic acid, pentyl ester, Chloroformic Acid n-Amyl Ester, Formic acid, chloro-, pentyl ester, NSC7913, NSC 7913, EINECS 211-336-4, Formic acid, chloro-, pentyl ester (8CI), TL8004505

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHRRYUDVWPPWIP-UHFFFAOYSA-N


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