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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.

51 to 100 of 194 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Octadecyl Mercaptan
IUPAC Name: octadecane-1-thiol | CAS Registry Number: 2885-00-9
Synonyms: Octadecanethiol, Stearyl mercaptan, Octadecyl mercaptan, n-Octadecyl mercaptan, 1-OCTADECANETHIOL, Octadecylmercaptan, 1-Mercaptooctadecane, Mercaptan C18, NanoThinks 18, NODM, OCTADECANTHIOL, 1-Octadecanethiol solution, O1858_ALDRICH, 662194_ALDRICH, 74731_FLUKA, NSC5545, CID17905, NSC 5545, EINECS 220-744-1

Molecular Formula: C18H38SMolecular Weight: 286.559320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJAOYSPHSNGHNC-UHFFFAOYSA-N

• p-Nitrophenyl Chloroformate
IUPAC Name: (4-nitrophenyl) carbonochloridate | CAS Registry Number: 7693-46-1
Synonyms: 4-Nitrophenyl chloroformate, Ambap1590, p-Nitrophenyl chloroformate, 160210_ALDRICH, 23240_FLUKA, Carbonochloridic acid, 4-nitrophenyl ester, EINECS 231-706-9, ZINC02567958, Chloroformic acid 4-nitrophenyl ester, Formic acid, chloro-, p-nitrophenyl ester, AI3-52204, TL8005284

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXLNNXIXOYSCMB-UHFFFAOYSA-N

• Phenyl Isocyanate
IUPAC Name: isocyanatobenzene | CAS Registry Number: 103-71-9
Synonyms: Isocyanatobenzene, Phenylcarbimide, Carbanil, Benzene, isocyanato-, Mondur P, Phenyl carbonimide, PHENYL ISOCYANATE, Karbanil [Czech], Isocyanic acid, phenyl ester, Fenylisokyanat [Czech], BENZENE,ISOCYANATE, WLN: OCNR, HSDB 5356, 185353_ALDRICH, 78750_FLUKA, 78752_FLUKA, EINECS 203-137-6, NSC 74454, UN2487, NSC74454

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGTNSSLYPYDJGL-UHFFFAOYSA-N

• Phenyl vinyl sulfone
IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

• Propargylamine
IUPAC Name: prop-2-yn-1-amine | CAS Registry Number: 2450-71-7
Synonyms: 2-Propyn-1-amine, 2-PROPYNYLAMINE, 3-Amino-1-propyne, WLN: Z2UU1, P50900_ALDRICH, NSC80642, ZERO/008038, SBB002647

Molecular Formula: C3H5NMolecular Weight: 55.078500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKANAVGODYYCQF-UHFFFAOYSA-N

• Propargylamine Hydrochloride
IUPAC Name: prop-2-yn-1-amine hydrochloride | CAS Registry Number: 15430-52-1
Synonyms: PROPARGYL AMINE HCL, Propargylamine hydrochloride, 2-Propynylamine hydrochloride, P50919_ALDRICH, 3-Amino-1-propyne hydrochloride, Prop-2-yn-1-amine Hydrochloride, NSC170542, CID11205720

Molecular Formula: C3H6ClNMolecular Weight: 91.539440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IKXNIQJDNKPPCH-UHFFFAOYSA-N

• S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
IUPAC Name: (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;oxalic acid | CAS Registry Number: 132335-47-8
Synonyms: (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate, S-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate, PubChem19904, N-Methyl Duloxetine Oxalate, SureCN1535363, Jsp001956, CTK8B6230, MolPort-005-940-429, ANW-53034, AKOS015895978, AK-94024, KB-63382, Q533, AB1004571, FT-0652438, ST51051264, (S)-(+)-N,N-dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)-propanamine oxalate, S-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Oxalate, (|AS)-N,N-Dimethyl-|A-(1-naphthalenyloxy)-2-thiophenepropanamine Ethanedioate, (S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Ethanedioate

Molecular Formula: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYUDMXKAVMKVPS-FERBBOLQSA-N

• S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-thienyl)propanamine
IUPAC Name: (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 132335-44-5
Synonyms: (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine, (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene, (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPYLAMINE, PubChem11279, SureCN522925, Jsp001954, CTK0H4589, MolPort-003-848-090, ACT07227, AC-367, ANW-19427, SBB066380, AKOS006285188, AKOS015850814, AG-D-65715, PB12476

Molecular Formula: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N

• Tenofovir
IUPAC Name: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid | CAS Registry Number: 107021-12-5
Synonyms: Apropovir, 9-PMPA, C9H14N5O4P, 9-(2-Phosphonomethoxypropyl)adenine, 9-(2-Phosphonylmethoxypropyl)adenine, CID64987, LS-172029, ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, 121149-89-1

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SGOIRFVFHAKUTI-UHFFFAOYSA-N

• Tenofovir Disoproxil
IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 201341-05-1
Synonyms: PMPA prodrug, Bis(POC)PMPA, Tenofovir disoproxil, Tenofovir Disoproxil Fumarate, Viread (*1:1 Fumarate salt*), AIDS080741, Bis(isopropyloxymethylcarbonyl)PMPA, AIDS-080741, GS 4331-05 (*1:1 Fumarate salt*), LS-187012, LS-187786, 202138-50-9 (1:1 FUMARATE SALT), 9-((R)-2-((Bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine, 9-[(R)-2-[[Bis[[(isopropoxycarbonyl)oxy] methoxy]phosphinyl]methoxy]propyl]adenine, TDF

Molecular Formula: C19H30N5O10PMolecular Weight: 519.442761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: JFVZFKDSXNQEJW-CQSZACIVSA-N

• Tenofovir Disoproxil Fumarate
IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate; (E)-but-2-enedioic acid | CAS Registry Number: 202138-50-9
Synonyms: Viread, Tenofovir DF, Truvada, PMPA prodrug, Mixture Name, Viread (TN), Bis(POC)PMPA, HSDB 7165, Tenofovir Disoproxil Fumarate [USAN], C19H30N5O10P.C4H4O4, GS-US-104-0321, GS 4331-05, Tenofovir disoproxil fumarate (JAN/USAN), LS-173814, GS-4331-05, D01982, 9-((R)-2-((Bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine, fumarate, TDF, 9-((R)-2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine,fumarate, (R)-5-((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis(1-methylethyl) ester, 5-oxide, (E)-2-butenedioate (1:1)

Molecular Formula: C23H34N5O14PMolecular Weight: 635.514921 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: VCMJCVGFSROFHV-WZGZYPNHSA-N

• Tenofovir(PMPA)
IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-20-6
Synonyms: Tenofovir, Apropovir, D,L-Tenofovir, PMPA, GNA & Tenofovir, HHA & Tenofovir, Tenofovir disoproxil, (R)-PMPA, 9-PMPA, PMPA-(R), Tenofovir Disoproxil Fumarate, AIDS021800, AIDS224015, AIDS224022, AIDS-021800, AIDS-224015, AIDS-224022, CID464205, GS1278, DB00300

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• Tert-Butyl isocyanate
IUPAC Name: 2-isocyanato-2-methylpropane | CAS Registry Number: 1609-86-5
Synonyms: TERT-BUTYL ISOCYANATE, Propane, 2-isocyanato-2-methyl-, Isocyanic acid, tert-butyl ester, 144452_ALDRICH, CCRIS 3590, CID62412, EINECS 216-544-9, UN2484, ZINC01849985, tert-Butyl isocyanate [UN2484] [Poison], T5786387, InChI=1/C5H9NO/c1-5(2,3)6-4-7/h1-3H, 44584-76-1

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGOLNIXAPIAKFM-UHFFFAOYSA-N

• Tetradecylthio-acetic acid
IUPAC Name: 2-tetradecylsulfanylacetic acid | CAS Registry Number: 2921-20-2
Synonyms: Tetradecylthioacetic acid, CMTD, Spectrum5_001951, Lopac-T-1698, Acetic acid, (tetradecylthio)-, Lopac0_001155, 1-(Carboxymethylthio)tetradecane, T1698_SIGMA, 1-Mono(carboxymethylthio)tetradecane, C16H32O2S, NCGC00016005-01, NCGC00094417-01, NCGC00094417-02, NCGC00094417-03, NCGC00094417-04, LS-174239, EU-0101155, TTA

Molecular Formula: C16H32O2SMolecular Weight: 288.489080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPBCWPPBAWQYOO-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• trans-1,4-dibromobut-2-ene
IUPAC Name: (E)-1,4-dibromobut-2-ene | CAS Registry Number: 821-06-7
Synonyms: Dibromobutene, 1,4-Dibromo-2-butene, sGPDAbWDRUZZBJ@, (E)-1,4-Dibromo-2-butene, 1,4-Dibromobut-2-ene, trans-1,4-Dibromobut-2-ene, 2-BUTENE, 1,4-DIBROMO-, (E)-1,4-Dibromobut-2-ene, (2E)-1,4-dibromobut-2-ene, D39207_ALDRICH, trans-1,4-Dibromo-2-Butene, TL 80, 2-Butene, 1,4-dibromo-, (2E)-, (2E)-1,4-Dibromo-2-butene, EINECS 212-472-7, EINECS 230-219-9, 2-Butene, 1,4-dibromo-, (E)-, NSC 23187, BRN 1719694, BRN 1719696

Molecular Formula: C4H6Br2Molecular Weight: 213.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMXLHIUHKIVPAB-OWOJBTEDSA-N

• Trans-2-(2-nitrovinyl)thiophene
IUPAC Name: 2-[(E)-2-nitroethenyl]thiophene | CAS Registry Number: 34312-77-1
Synonyms: 2-(2-Nitrovinyl)thiophene, (E)-2-(2-Nitroethenyl)thiophene, 2-Thienylnitroethylene, 2-[(E)-2-nitroethenyl]thiophene, 2-(2-Nitroethenyl)thiophene, trans-2-(2-nitrovinyl)thiophene, 2-NITROVINYLTHIOPHENE, 1-(2-Thienyl)-2-nitroethene, Thiophene, 2-(2-nitrovinyl)-, 2-[(E)-2-Nitrovinyl]thiophene, 874-84-0, 2-((1E)-2-nitrovinyl)thiophene, EINECS 212-867-4, NSC 22059, (E)-2-(2-NITROVINYL)THIOPHENE, AB-337/25021025, 2-[(E)-2-nitro-vinyl]-thiophene, 2-((E)-2-Nitro-vinyl)-thiophene, AG-F-16680, NSC22059

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTPOWFFIBWOQRK-ONEGZZNKSA-N

• Trichloroacetyl Isocyanate
IUPAC Name: 2,2,2-trichloroacetyl isocyanate | CAS Registry Number: 3019-71-4
Synonyms: Trichloroacetyl isocyanate, Acetyl isocyanate, trichloro-, 2,2,2-Trichloroacetyl isocyanate, 217328_ALDRICH, 91095_FLUKA, CID76400, EINECS 221-165-7, ZINC02242677, BBV-054922, InChI=1/C3Cl3NO2/c4-3(5,6)2(9)7-1-, 82631-56-9

Molecular Formula: C3Cl3NO2Molecular Weight: 188.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRNOZCCBOFGDCL-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride
IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula: C4F6O3Molecular Weight: 210.031419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Tris-(4-bromophenyl)amine
IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 4316-58-9
Synonyms: Tris(4-bromophenyl)amine, Tris(p-bromophenyl)amine, p,p',p''-Tribromotriphenylamine, 230219_ALDRICH, NSC86666, ZINC01556318, Triphenylamine, 4,4',4''-tribromo-, ST5410964, Benzenamine, 4-bromo-N,N-bis(4-bromophenyl)-, 24964-91-8

Molecular Formula: C18H12Br3NMolecular Weight: 482.006580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRXVCYGHAUGABY-UHFFFAOYSA-N

• Tris-(4-iodophenyl)amine
IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline | CAS Registry Number: 4181-20-8
Synonyms: Tris(4-iodophenyl)amine, Tris-(4-Iodophenyl)Amine, Tris-(4-iodo-phenyl)-amine, SBB059215, AG-F-48644, PubChem19658, ACMC-209jlv, SureCN985323, KSC235O2H, CTK1D5723, MolPort-005-937-448, ACN-S002640, ANW-29681, AKOS015853669, AC-18653, AK-90114, AB1010269, KB-261224, FT-0635175, ST51044317

Molecular Formula: C18H12I3NMolecular Weight: 623.007990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQGZDWJFOYXGAA-UHFFFAOYSA-N

• Vecuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 50700-72-6
Synonyms: Norcuron, Vecuronium, VECURONIUM BROMIDE, Norcuron (TN), Vecuronium Hydrobromide, Org-NC-45, ORG NC 45, ORG-NC45, Vecuronii bromidum [INN-Latin], MLS001424317, ORG-NC 45, NC-45, Bromure de vecuronium [INN-French], Bromuro de vecuronio [INN-Spanish], EINECS 256-723-9, C34H57N2O4, Vecuronium bromide (JAN/USAN/INN), Vecuronium bromide [USAN:BAN:INN:JAN], DB01339, CPD000471625

Molecular Formula: C34H57BrN2O4Molecular Weight: 637.731380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEPSYABRBFXYIB-PWXDFCLTSA-M

• Vinyl Sulphone
IUPAC Name: 1-ethenylsulfonylethene | CAS Registry Number: 77-77-0
Synonyms: Divinyl sulfone, Divinyl sulphone, VINYL SULFONE, Sulfone, divinyl-, Bis(ethenyl)sulfone, Ethene, 1,1'-sulfonylbis-, 1,1'-Sulphonylbisethene, Vinyl sulfone (8CI), 1,1'-sulfonyldiethylene, CCRIS 4349, V3700_ALDRICH, HSDB 2028, WLN: 1U1SW1U1, TL 797, EINECS 201-057-6, NSC 18590, NSC18590, NSC57304, BRN 1071329, ZINC01561509

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFOSIXZFDONLBT-UHFFFAOYSA-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

• 3-Phenyl-1-propanol
IUPAC Name: 3-phenylpropan-1-ol | CAS Registry Number: 122-97-4
Synonyms: Benzenepropanol, Phenylpropanol, Hydrocinnamyl alcohol, 3-Phenylpropanol, 3-Benzenepropanol, Hydrocinnamic alcohol, 3-Phenylpropyl alcohol, Benzylethyl alcohol, 3-Phenyl-n-propanol, 1-Propanol, 3-phenyl-, gamma-Phenylpropanol, Phenylpropyl alcohol, 3-Phenylpropan-1-ol, 3-Phenylpropanol-1, Propanol, phenyl-, Dihydrocinnamal alcohol, (3-Hydroxypropyl)benzene, 3-PHENYL-1-PROPANOL, 1-Propanol, phenyl-, .gamma.-Phenylpropanol

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N

• 4,4-Dimethyl Diphenylamine
IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 620-93-9
Synonyms: Di-p-tolylamine, bis-p-tolyl-amine, p,p'-Ditolylamine, 4,4'-Dimethyldiphenylamine, 461083_ALDRICH, IFLab1_001787, EINECS 210-659-8, STK291013, ZINC01845945, 4-Methyl-N-(4-methylphenyl)benzenamine, Benzenamine, 4-methyl-N-(4-methylphenyl)-, TL8004030, InChI=1/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N

• 4-chloro-3-(trifluoromethyl)phenyl Isocyanate
IUPAC Name: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 327-78-6
Synonyms: 374881_ALDRICH, ZINC00152294, ALBB-007573, CID2733265, AC 30913, 4-Chloro-3-(trifluoromethyl)phenyl isocyanate, 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene, 4-CHLORO-3-TRIFLUOROMETHYLPHENYL ISOCYANATE

Molecular Formula: C8H3ClF3NOMolecular Weight: 221.563730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBJZEUQTGLSUOB-UHFFFAOYSA-N

• 10-Bromodecanoic Acid
IUPAC Name: 10-bromodecanoic acid | CAS Registry Number: 50530-12-6
Synonyms: 10-Bromodecanoic acid, .omega.-Bromodecanoic acid, 10-bromo-decanoic acid, ghl.PD_Mitscher_leg0.481, 541397_ALDRICH, CID142712, LMFA01090002

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGVRSPIEZYGOAD-UHFFFAOYSA-N

• 7-Bromoheptanoic acid
IUPAC Name: 7-bromoheptanoic acid | CAS Registry Number: 30515-28-7
Synonyms: Heptanoic acid, 7-bromo-, OMEGA-BROMOHEPTANOIC ACID, EINECS 250-225-5

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLPQXFFMVVPIRW-UHFFFAOYSA-N

• 3-Methylamino-1-(2-thienyl)-1-propanol
IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-55-0
Synonyms: (S)-(-)-3-(N-methylamino)-1-(2-thienyl)-1-propanol, AG-D-38031, SureCN98019, (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, UNII-43P2XE546O, CTK4A9846, MolPort-003-886-041, ACN-S003511, ACT07226, ANW-52363, AKOS006284313, AC-5321, AK-46639, BR-46639, KB-05201, FT-0694133, M2157, (S)-3-(Methylamino)-1-(2-thienyl)-1-propanol, (S)-3-(Methylamino)-1-(2-thienyl)propan-1-ol

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEJVVFOJMOHFRL-ZETCQYMHSA-N

• 3-Benzyl-4-phenylbutan-2-one
IUPAC Name: 3-benzyl-4-phenylbutan-2-one | CAS Registry Number: 3506-88-5
Synonyms: Dibenzyl acetone, di-benzyl acetone, SureCN497369, di-benzyl acetone( DBn-a), 3-benzyl-4-phenyl-2-butanone, CTK8I3523, ZINC21299028, AKOS015150949, 4-phenyl-3-(phenylmethyl)-2-butanone, 4-phenyl-3-(phenylmethyl)butan-2-one, RP28333, KB-180900, TL8002612, FT-0656303, ST51054103, A822518, I14-1756

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKJCWIFHLDWPEO-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde
IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

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

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole
IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 1-Chlorodiethyl carbonate
IUPAC Name: 1-chloroethyl ethyl carbonate | CAS Registry Number: 50893-36-2
Synonyms: 1-Chloroethyl ethyl carbonate, 23030_FLUKA, EINECS 256-832-1, Carbonic acid, 1-chloroethyl ethyl ester

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

InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

• 6-Bromoindole
IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 4,5-Dimethyl-1,3-dioxol-2-one
IUPAC Name: 4,5-dimethyl-1,3-dioxol-2-one | CAS Registry Number: 37830-90-3
Synonyms: 1,3-Dioxol-2-one,4,5-dimethyl-, CID142210, 1,3-Dioxol-2-one, 4,5-dimethyl-, ST076813, TL8002780

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYIOFABFKUOIBV-UHFFFAOYSA-N

• 2,3,4,6-Tetra-benzyl-D- glucopyranose
IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 4132-28-9
Synonyms: Tetrabenzyl glucose, MolPort-003-850-459, MolPort-003-914-661, CID563647, ZINC04283910, 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, S07-0126, S07-0127, 2,3,4,6-TETRA-O-BENZYL-alpha-D-GLUCOPYRANOSE

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-UHFFFAOYSA-N

• 2-Chloro-3-fluorophenylisocyanate
IUPAC Name: 2-chloro-1-fluoro-3-isocyanatobenzene | CAS Registry Number: 93110-05-5
Synonyms: Benzene, 2-chloro-1-fluoro-3-isocyanato-, 2-chloro-1-fluoro-3-isocyanatobenzene, 2-CHLORO-3-FLUOROPHENYL ISOCYANATE, ACMC-20lx44, AGN-PC-00NA6M, CTK3F6625, 2-chloro-3-fluorophenylisocyanate, AKOS006230551, AG-H-80841, AS04573, AM806736, KB-68411, KB-229450

Molecular Formula: C7H3ClFNOMolecular Weight: 171.556223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEWWJMANSDJYAA-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenyl isocyanate
IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1
Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N

• 3,3-Diphenylpropionic Acid
IUPAC Name: 3,3-di(phenyl)propanoic acid | CAS Registry Number: 606-83-7
Synonyms: Diphenylpropionic acid, 3,3-Diphenylpropanoic acid, 3,3-Diphenylpropionic acid, 3,3-Diphenylpropanoate, .beta.-Phenylbenzenepropanoic acid, 3,3-Diphenyl-propionic acid, Propionic acid, 3,3-diphenyl-, MLS000038515, D211656_ALDRICH, beta-Phenylbenzenepropanoic acid, Benzenepropanoic acid, .beta.-phenyl-, beta,beta-Diphenylpropionic acid, 43220_FLUKA, Hydrocinnamic acid, beta-phenyl-, NSC6797, NSC631492, AIDS053395, AIDS-053395, Benzenepropanoic acid, beta-phenyl-, Hydrocinnamic acid, .beta.-phenyl-

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZQGAPWJKAYCHR-UHFFFAOYSA-N

• 9,9-Bis(Hydroxyphenyl)Fluorene
IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 3236-71-3
Synonyms: Ambap935, 399981_ALDRICH, 46914_FLUKA, 4,4'-(9-Fluorenylidene)diphenol, 9,9-Bis(4-hydroxyphenyl)fluorene, 4,4'-(9H-fluorene-9,9-diyl)diphenol, NCGC00164160-01, Phenol, 4,4'-(9H-fluoren-9-ylidene)bis-, 26088-14-2, 58560-83-1

Molecular Formula: C25H18O2Molecular Weight: 350.409220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWFPGFJLYRKYJZ-UHFFFAOYSA-N

• 5-Nitrovanillin
IUPAC Name: 4-hydroxy-3-methoxy-5-nitrobenzaldehyde | CAS Registry Number: 6635-20-7
Synonyms: Vanillin, 5-nitro-, Oprea1_286369, N28000_ALDRICH, CHEBI:48385, NSC16932, NSC35352, EINECS 229-633-2, 4-Hydroxy-3-methoxy-5-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-methoxy-5-nitro-, 3-methoxy-4-hydroxy-5-nitrobenzaldehyde, 4-hydroxy-3-nitro-5-methoxybenzaldehyde, 4-hydroxy-3-methoxy-5-nitro-benzaldehyde, ST5192173, AQ-776/40900925, InChI=1/C8H7NO5/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13/h2-4,11H,1H

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEHYRTJBFMZHCY-UHFFFAOYSA-N

• 4-Cyanobenzylamine
IUPAC Name: 4-(aminomethyl)benzonitrile | CAS Registry Number: 10406-25-4
Synonyms: 4-(Aminomethyl)benzonitrile, EINECS 233-877-5, TL8000172, VT-00597701

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFIWXXXFJFOECP-UHFFFAOYSA-N

• 2-phenylacetophenone
IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Deoxybenzoin, Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 2-Chloroethyl Isocyanate
IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula: C3H4ClNOMolecular Weight: 105.522960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 16-Bromohexadecanoic acid
IUPAC Name: 16-bromohexadecanoic acid | CAS Registry Number: 2536-35-8
Synonyms: SBB066009, AC1LDKZC, ACMC-20aoz4, 16-bromo-hexadecanoic acid, 16-bromanylhexadecanoic acid, Hexadecanoic acid,16-bromo-, Hexadecanoic acid, 16-bromo-, 448338_ALDRICH, 568708_ALDRICH, CTK4F5554, MolPort-001-769-653, LMFA01090010, AKOS015892777, AG-E-77527, FT-0634348, ST51045631, A817815, I04-1112, 16-Bromohexadecanoicacid; 16-Bromopalmitic acid; w-Bromohexadecanoic acid

Molecular Formula: C16H31BrO2Molecular Weight: 335.320140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFNCOYVEMJYEED-UHFFFAOYSA-N

• 1,1-Dichlorodimethyl Ether
IUPAC Name: dichloro(methoxy)methane | CAS Registry Number: 4885-02-3
Synonyms: Octyl hexanoate, Dichloromethoxymethane, Methoxydichloromethane, Methane, dichloromethoxy-, 1,1-Dichlorodimethyl ether, Ether, dichloromethyl methyl, dichloro(methoxy)methane, Dichloromethyl methyl ether, (Dichloromethyl)methyl ether, WLN: GYGO1, alpha,alpha-Dichloromethyl ether, D65658_ALDRICH, alpha,alpha-Dichloromethyl methyl ether, 1,1-dichloro-1-methoxymethane, EINECS 225-498-9, 1,1-DICHLOROMETHYL METHYL ETHER, NSC 91480, CID21004, NSC91480, BRN 1900293

Molecular Formula: C2H4Cl2OMolecular Weight: 114.958560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRTGGSXWHGKRSB-UHFFFAOYSA-N

• 2,4-Dibromophenyl Isocyanate
IUPAC Name: 2,4-dibromo-1-isocyanatobenzene | CAS Registry Number: 55076-90-9
Synonyms: 2,4-Dibromophenyl isocyanate, 2,4-dibromo-1-isocyanatobenzene, ST50827260, ZINC02384707, AC1NEWJB, ACMC-1AU9D, 2,4-dibromobenzenisocyanate, 478830_ALDRICH, AC1Q24K1, CTK1G8637, MolPort-001-732-498, GEO-00966, AKOS005207060, MCULE-8188641642, 2,4-bis(bromanyl)-1-isocyanato-benzene, FT-0609992, X4591, A830472, I14-48128

Molecular Formula: C7H3Br2NOMolecular Weight: 276.912820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGEZHWIPFKRZBF-UHFFFAOYSA-N


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