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Profile: Advanced Synthesis Technologies, S. A provides organic chemicals, pharmaceuticals intermediates, toll processing, distillation and combination chemistry. Our products include 2-acetylbenzoic acid, amyl valerate, 2-ethoxy-3-methylpyrazine and 4-methyl valeric acid. We offer 2-nonenoic acid, norbornene epoxide, 2-pyridylacetonitrile, triethylsilanol and vinyl magnesium bromide products.

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• 2,5-Dimethyl Aniline
IUPAC Name: 2,5-dimethylaniline | CAS Registry Number: 95-78-3
Synonyms: 2,5-Dimethylaniline, p-Xylidine, 2,5-XYLIDINE, para-Xylidine, p-Dimethylaniline, 5-Methyl-o-toluidine, 6-Methyl-m-toluidine, 2,5-Xylidene, Benzenamine, 2,5-dimethyl-, 2-Amino-1,4-xylene, 2-Amino-p-xylene, 2,5-Dimethylbenzenamine, Aniline, 2,5-dimethyl-, 2,5-Dimethylphenylamine, 1-Amino-2,5-dimethylbenzene, 3-Amino-1,4-dimethylbenzene, 5-Amino-1,4-dimethylbenzene, CCRIS 4740, HSDB 2093, 2-Amino-1,4-dimethylbenzene

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

InChIKey: VOWZNBNDMFLQGM-UHFFFAOYSA-N

• 2,5-Dimethylphenol
IUPAC Name: 2,5-dimethylphenol | CAS Registry Number: 95-87-4
Synonyms: p-Xylenol, 2,5-Xylenol, 6-Methyl-m-cresol, Phenol, 2,5-dimethyl-, 2,5-DIMETHYLPHENOL, 3,6-Dimethylphenol, 3,6-Xylenol, 2,5-Dimethyl phenol, 1,2,5-Xylenol, 2-Hydroxy-p-xylene, 2,5-Dmp, 1-Hydroxy-2,5-dimethylbenzene, CCRIS 722, FEMA No. 3595, 1,4-Dimethyl-2-hydroxybenzene, HSDB 5296, D174602_ALDRICH, W359505_ALDRICH, WLN: QR B1 E1, 36714_RIEDEL

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKTOLZVEWDHZMU-UHFFFAOYSA-N

• 2,6-Xylidine
IUPAC Name: 2,6-dimethylaniline | CAS Registry Number: 87-62-7
Synonyms: 2,6-Dimethylaniline, o-Xylidine, 2,6-XYLIDINE, 2-Amino-m-xylene, Xylylamine, 2,6-Xylylamine, o-Xylidine (VAN), Benzenamine, 2,6-dimethyl-, 2-Amino-1,3-xylene, 2,6-Dimethylbenzenamine, Aniline, 2,6-dimethyl-, 2,6-Dimethylphenylamine, 2-Amino-1,3-dimethylbenzene, 1-Amino-2,6-dimethylbenzene, 2,6-xylidine hydrochloride, CCRIS 2373, 2,6-xylidine, 3H-labeled, NCI-C56188, HSDB 2094, D146005_ALDRICH

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

InChIKey: UFFBMTHBGFGIHF-UHFFFAOYSA-N

• 2,6-Dichlorobenzaldehyde
IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 2,6-Dichloropyridine
IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone
IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 2,6-Dimethylphenol
IUPAC Name: 2,6-dimethylphenol | CAS Registry Number: 576-26-1
Synonyms: 2,6-Xylenol, Phenol, 2,6-dimethyl-, Vic-m-xylenol, 2,6-DIMETHYLPHENOL, 2,6-Dimethyl phenol, vic.-m-Xylenol, Xylenol 235, Phenol, dimethyl-, 2-Hydroxy-m-xylene, Dimethylphenol, 2,6-, 2,6-Dmp, Ambap5776, 1-Hydroxy-2,6-dimethylbenzene, FEMA No. 3249, 2-Hydroxy-1,3-dimethylbenzene, HSDB 5697, D174904_ALDRICH, D175005_ALDRICH, W324906_ALDRICH, WLN: QR B1 F1

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXXYKOUNUYWIHA-UHFFFAOYSA-N

• 2,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-2,7-diol | CAS Registry Number: 582-17-2
Synonyms: 2,7-Naphthalenediol, Naphthalene-2,7-diol, 2,7-DIHYDROXYNAPHTHALENE, CI 76645, Naphthalenediol-2,7 [French], D116408_ALDRICH, NSC 407541, 37781_FLUKA, EINECS 209-478-7, AIDS017777, 2,7-Naphthalenediol (8CI,9CI), C.I. 76645, AIDS-017777, BRN 2042383, NSC407541, ZINC00388554, LS-94572, ST5406389, 4-06-00-06570 (Beilstein Handbook Reference)

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFQICHCWIIJABH-UHFFFAOYSA-N

• 2-Amino-4,6-Dihydroxy Pyrimidine
IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56-09-7
Synonyms: 2-Amino-4,6-dihydroxypyrimidine, 2-Amino-4,6-dioxypyrimidine, 2-Amino-4,6-pyrimidinedione, 4,6-Dihydroxy-2-aminopyrimidine, 2-Amino-4,6-pyrimidinediol, A50401_ALDRICH, 2-Amino-pyrimidine-4,6-diol, ARONIS023300, EINECS 200-256-5, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-, NSC 15920, NSC15920, NSC18692, 2-Amino-6-hydroxy-1H-pyrimidin-4-one, 2-Amino-6-hydroxy-4(1H)-pyrimidinone, SBB004246, SBB004247, ZINC02015904, BAS 00293369, LS-135839

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 1,5-Diamino Naphthalene
IUPAC Name: naphthalene-1,5-diamine | CAS Registry Number: 2243-62-1
Synonyms: 1,5-Diaminonaphthalene, 1,5-NAPHTHALENEDIAMINE, 1,5-Naphthylenediamine, 1,5-Napthalenediamine, naphthalene-1,5-diamine, CCRIS 422, NCI-C03021, WLN: L66J BZ GZ, D21200_ALDRICH, HSDB 4118, 33165_FLUKA, EINECS 218-817-8, NSC 401110, BRN 0907947, NSC401110, ZINC00154653, LS-1023, NCGC00091284-01, NCGC00091284-02, 4-13-00-00340 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N

• 1,8-Diamino Naphthalene
IUPAC Name: naphthalene-1,8-diamine | CAS Registry Number: 479-27-6
Synonyms: 1,8-Naphthalenediamine, Naphthalene-1,8-diamine, 1,8-Diaminonaphthalene, 1,8-Naphthylenediamine, D21405_ALDRICH, NSC 6081, 33170_FLUKA, 33180_FLUKA, EINECS 207-529-8, NSC6081, ZINC00388487, 1,8-NAPHTHYLENEDIAMINE, TECH, AI3-03804, LS-167531, InChI=1/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFOOEYJGMMJJLS-UHFFFAOYSA-N

• 1,6-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,6-diol | CAS Registry Number: 575-44-0
Synonyms: 1,6-Naphthalenediol, 2,5-Naphthalenediol, 6-Hydroxy-1-naphthol, 2,5-Dihydroxynaphthalene, Naphthalene, 1,6-dihydroxy-, naphthalene-1,6-diol, 1.6-Dihydroxynaphthalene, CCRIS 7894, NSC 7201, 1,6-DIHYDROXY NAPHTHALENE, 274127_ALDRICH, ARONIS006693, 37738_FLUKA, CHEBI:42040, EINECS 209-386-7, NSC7201, 1,6-Naphthalenediol (8CI,9CI), C.I. 76630, CID68463, ZINC00388551

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZZQNEVOYIYFPF-UHFFFAOYSA-N

• 1-Hydroxyadamantane
IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 2,3,4-Trihydroxy Acetophenone
IUPAC Name: 1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 528-21-2
Synonyms: Gallacetophenone, Galloacetophenone, Alizarin Yellow C, Alizarine Yellow C, 2,3,4-Trihydroxyacetophenone, Acetophenone, 2',3',4'-trihydroxy-, T64408_ALDRICH, WLN: QR BQ CQ DV1, 2,3,4-Trihydroxyacetophenone oxime, Ethanone, 1-(2,3,4-trihydroxyphenyl)-, 1-(2,3,4-Trihydroxyphenyl)ethanone, EINECS 208-430-2, NSC 66553, Acetophenone, 2,3,4-trihydroxy-, 2',3',4'-TRIHYDROXYACETOPHENONE, NSC66553, Acetophenone, 2,3,4-trihydroxy-,, ZINC00156821, C.I. 57000, LS-13726

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIROXSOOOAZHLL-UHFFFAOYSA-N

• 2-Acetylphenanthrene
IUPAC Name: 1-phenanthren-2-ylethanone | CAS Registry Number: 10210-32-9
Synonyms: 1-(2-Phenanthryl)ethanone, Methyl 2-phenanthryl ketone, Ethanone, 1-(2-phenanthrenyl)-, A19202_ALDRICH, MLS000324982, AIDS017939, AIDS-017939, EINECS 227-730-4, NSC402640, ZINC01017275, NSC 402640, SMR000161383, AO-638/40897172, 5960-69-0

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWILMKDSVMROHT-UHFFFAOYSA-N

• 1,4-cyclohexane dicarboxylic acid
IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1076-97-7
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, trans-1,4-Cyclohexanedicarboxylic acid, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

• 2-(Trimethylsiloxy) Propene
IUPAC Name: trimethyl(prop-1-en-2-yloxy)silane | CAS Registry Number: 1833-53-0
Synonyms: Isopropenoxytrimethylsilane, IPOTMS, 2-(Trimethylsiloxy)propene, (Isopropenyloxy)trimethylsilane, 376078_ALDRICH, Acetone enol trimethylsilyl ether, (CH3)3SiOC(CH3)=CH2, Silane, (isopropenyloxy)trimethyl-, CID74599, EINECS 217-393-1, Trimethyl((1-methylvinyl)oxy)silane, Silane, trimethyl((1-methylethenyl)oxy)-

Molecular Formula: C6H14OSiMolecular Weight: 130.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAIFZYSPVVBOPN-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• 1,16-Hexadecalactone
IUPAC Name: 17-oxacycloheptadecan-1-one | CAS Registry Number: 109-29-5
Synonyms: Hexadecanolide, Cyclohexadecanolide, Dihydroambrettolide, 16-Hexadecanolactone, Juniperic acid lactone, 1,16-Hexadecanolide, 16-Hexadecanolide, 1,16-Hexadecanolactone, OXACYCLOHEPTADECAN-2-ONE, Ambap7738, H0893_SIGMA, JUNIPERIC ACID, LACTONE, 540757_ALDRICH, 16-Hydroxyhexadecanoic acid lactone, NSC33546, EINECS 203-662-0, NSC 33546, BRN 0148631, AI3-37208, LS-98807

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOKPJYNMYCVCRM-UHFFFAOYSA-N

• 3-Octanol
IUPAC Name: (3R)-octan-3-ol | CAS Registry Number: 20296-29-1
Synonyms: Amyl ethyl carbinol, Ethyl-n-amylcarbinol, 1g85, CID445789, ZINC02011663, 3OL, 589-98-0

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMRPBPVERJPACX-MRVPVSSYSA-N

• 2-Octenoic Acid
IUPAC Name: (E)-oct-2-enoic acid | CAS Registry Number: 1871-67-6
Synonyms: 2-Octenoic acid, 2-Octenic acid, 2Z-octenoic acid, Oct-2-enoic acid, (2E)-2-Octenoic acid, trans-2-Octenoic acid, 2-Octenoic acid, (E)-, trans-alpha-octenoic acid, Oct-2-enoic acid (E), O5209_ALDRICH, EINECS 216-001-6, EINECS 217-491-4, LMFA01030018, 1470-50-4

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWMPPVPFLSZGCY-VOTSOKGWSA-N

• 2,4-Dimethylbenzophenone
IUPAC Name: (2,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 1140-14-3
Synonyms: (2,4-Dimethylphenyl)(phenyl)methanone, (2,4-dimethylphenyl)-phenylmethanone, Methanone, (2,4-dimethylphenyl)phenyl-, ST50308235, 2,4-dimethylphenyl phenyl ketone, NSC825, AC1L2EYJ, AC1Q2HWA, AC1Q2JFC, AC1Q5DYY, SureCN50128, ACMC-1C8PQ, Jsp001063, CTK4A8563, UYSQHMXRROFKRN-UHFFFAOYSA-, NSC-825, 2,4-DIMETHYL BENZOPHENONE, MolPort-000-146-993, KST-1A0740, Methanone,4-dimethylphenyl)phenyl-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYSQHMXRROFKRN-UHFFFAOYSA-N

• 2,2,2-trichloroethanol
IUPAC Name: 2,2,2-trichloroethanol | CAS Registry Number: 115-20-8
Synonyms: Trichloroethanol, Trichlorethanol, Trichloroethyl alcohol, 2,2,2-TRICHLOROETHANOL, 4yas, Ethanol, 2,2,2-trichloro-, 2,2,2-Trichloro-1-ethanol, .beta.-Trichloroethanol, (Hydroxymethyl)trichloromethane, 2,2,2-Trichloroethyl alcohol, WLN: Q1XGGG, C2H3Cl3O, CCRIS 6763, T54801_ALDRICH, CHEBI:28094, EINECS 204-071-0, NSC 66407, .beta.,.beta.,.beta-Trichloroethanol, ETHANOL,2,2,2-TRICHLORO, CPD-9673

Molecular Formula: C2H3Cl3OMolecular Weight: 149.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPWDGTGXUYRARH-UHFFFAOYSA-N

• 2,4-Dichlorocinnamic acid
IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 1201-99-6
Synonyms: 2,4-DICHLOROCINNAMIC ACID, Cinnamic acid, 2,4-dichloro-, WLN: QV1U1R BG DG, HSDB 2811, 144622_ALDRICH, NSC 2076, EINECS 214-860-1, trans-2,4-Dichlorocinnamic acid, NSC2076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 3-(2,4-Dichlorophenyl)-2-propenoic acid, NSC52174, Cinnamic acid, 2,4-dichloro-, (E)-, SBB016531, AI3-16649, LS-54076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, (E)-, 2-Propenoic acid, 3-(2,4-dichlorophenyl)- (9CI), 20595-45-3, InChI=1/C9H6Cl2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEBWABJHRAYGFW-DUXPYHPUSA-N

• (4-Methoxycarbonylbenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 1253-46-9
Synonyms: (4-Methoxycarbonylbenzyl)triphenylphosphonium bromide, 4-CARBOMETHOXYBENZYL TRIPHENYLPHOSPHONIUM CHLORIDE, [4-(Methoxycarbonyl)benzyl](triphenyl)phosphonium bromide, AC1MC9IZ, CTK8B7036, MolPort-002-345-217, (4-methoxycarbonylphenyl)methyl-triphenyl-phosphanium Bromide, ACT03964, ANW-56181, AKOS005071021, AG-D-53601, MCULE-9826970620, RP17277, AK-33043, KB-01901, FT-0080339, FT-0602745, ST51053325, TL80073962, methoxycarbonylbenzyltriphenylphosphoniumbromide

Molecular Formula: C27H24BrO2PMolecular Weight: 491.356022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUWDGVKUXDZLNU-UHFFFAOYSA-M

• (2-Butenyl)triphenylphosphonium chloride
IUPAC Name: [(E)-but-2-enyl]-tri(phenyl)phosphanium | CAS Registry Number: 13138-25-5
Synonyms: 2-Butenyl(triphenyl)phosphorane, AIDS160029, AIDS-160029, NSC126894, NSC245392, 28975-45-3

Molecular Formula: C22H22P+Molecular Weight: 317.383841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMCPTAFSDADFNW-NSCUHMNNSA-N

• (3-Bromobutyl)triphenylphonium Bromide
IUPAC Name: 3-bromobutyl(triphenyl)phosphanium;bromide | CAS Registry Number: 132256-97-4
Synonyms: (3-Bromobutyl)triphenylphosphonium bromide, ACMC-1CB5P, CTK8C6346, AKOS015911201, KB-207211, FT-0643172, I14-38542

Molecular Formula: C22H23Br2PMolecular Weight: 478.199782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYGZLKJGEFSHJB-UHFFFAOYSA-M

• (1-Heptyl)triphenylphosphonium bromide
IUPAC Name: heptyl(triphenyl)phosphanium bromide | CAS Registry Number: 13423-48-8
Synonyms: Heptyltriphenylphosphonium bromide, 377538_ALDRICH, EINECS 236-539-5, CID2724567, N-HEPTYL TRIPHENYL PHOSPHONIUMBROMIDE

Molecular Formula: C25H30BrPMolecular Weight: 441.383461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCZSOHSGMBVYFW-UHFFFAOYSA-M

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• 1-(2-Thienyl)-1-Propanone
IUPAC Name: 1-thiophen-2-ylpropan-1-one | CAS Registry Number: 13679-75-9
Synonyms: 2-Propionylthiophene, 2-Propanoylthiophene, 1-(2-Thienyl)-1-propanone, 2-PROPIOYLTHIOPHENE, 1-thien-2-ylpropan-1-one, T27952_ALDRICH, 1-(2-Thienyl)propan-1-one, 1-Propanone, 1-(2-thienyl)-, ETHYL-2-THIENYL KETONE, NSC76041, ALBB-002872, CID26179, EINECS 237-182-8, NSC 76041, ZINC00159604, ST5307023, 43039-99-2

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPZQZZWAMAHOY-UHFFFAOYSA-N

• [4-(Bromomethyl)benzyl]triphenylphosphonium Bromide
IUPAC Name: [4-(bromomethyl)phenyl]methyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 14366-74-6
Synonyms: NSC 81281, WLN: E1R D1PR&R&R &E, NSC81281, p-(Bromomethyl)benzyltriphenylphosphonium bromide, LS-106881, Phosphonium, (p-bromomethylbenzyl)triphenyl-, bromide, ST5409356, Phosphonium, [p-(bromomethyl)benzyl]triphenyl-, bromide

Molecular Formula: C26H23Br2PMolecular Weight: 526.242581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUXBEOGHKWNPTG-UHFFFAOYSA-M

• (4-N-Butoxybenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-butoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 146346-92-1
Synonyms: (4-Butoxybenzyl)triphenylphosphonium bromide, SBB059617, [(4-butoxyphenyl)methyl]triphenylphosphine, bromide, ACMC-20n4sp, CTK0H3874, AG-D-90635, KB-98017, FT-0604794, ST51044546, (4-n-butoxybenzyl)triphenylphosphonium bromide, I01-23427, (4-N-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE;(4-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE;(4-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BRO;(4-N-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE 98+%

Molecular Formula: C29H30BrOPMolecular Weight: 505.425662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYBCXFJUMGEGBX-UHFFFAOYSA-M

• 2,4,6-Trimethoxybenzylamine hydrochloride
IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 146548-59-6
Synonyms: (2,4,6-Trimethoxyphenyl)Methanamine Hydrochloride, PubChem7389, ACMC-1C5NR, SureCN1093815, 300985_ALDRICH, CTK8C0030, MolPort-003-929-577, ANW-63915, SBB003257, AKOS015849300, AK-61570, KB-164547, 2, 4, 6-Trimethoxybenzylamine hydrochloride, FT-0643394, A808519, I01-0340

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFRMOOGAICNSZ-UHFFFAOYSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranose
IUPAC Name: (3aR,5R,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 14686-89-6
Synonyms: 1,2:5,6-Di-O-isopropylidene-|A-D-gulofuranose, 1,2:5,6-Bis-O-(1-methylethylidene)-|A-D-gulofuranose

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-YSPNUELXSA-N

• (Cyclopropylmethyl)triphenylphosphonium bromide
IUPAC Name: cyclopropylmethyl(triphenyl)phosphanium bromide | CAS Registry Number: 14799-82-7
Synonyms: EINECS 238-862-7, ST5408736

Molecular Formula: C22H22BrPMolecular Weight: 397.287841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFQSHRSBITUSIB-UHFFFAOYSA-M

• (1-Hexadecyl)Triphenylphosphonium Bromide
IUPAC Name: hexadecyl(triphenyl)phosphanium bromide | CAS Registry Number: 14866-43-4
Synonyms: Hexadecyltriphenylphosphonium bromide, EINECS 238-939-5, CID3084210

Molecular Formula: C34H48BrPMolecular Weight: 567.622681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

• 1,2-Dianilinoethane
IUPAC Name: N,N'-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 150-61-8
Synonyms: Stabilite, NODX, N,N'-Ethylenedianiline, N,N'-Diphenylethylenediamine, sym-Diphenylethylenediamine, Aniline, N,N'-ethylenedi-, Maybridge1_002161, WLN: RM2MR, Ethylenediamine, N,N'-diphenyl-, 1,2-Ethanediamine, N,N'-diphenyl-, 2-anilino-ethyl-phenyl-amine, D27004_ALDRICH, N,N'-Diphenyl-1,2-ethylenediamine, N,N'-Difenylethylendiamin [Czech], NSC 8719, Wanzlick's Reagent for aldehydes, EINECS 205-765-6, Benzenamine, N,N'-1,2-ethanediylbis-, NSC8719, AIDS455201

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOUUUQMKVOUUNR-UHFFFAOYSA-N

• 1,1,3-Triphenylpropargyl alcohol
IUPAC Name: 1,1,3-tri(phenyl)prop-2-yn-1-ol | CAS Registry Number: 1522-13-0
Synonyms: Oprea1_579331, Diphenyl(phenylethynyl)carbinol, 115002_ALDRICH, 2-Propyn-1-ol, 1,1,3-triphenyl-, 1,1,3-Triphenyl-2-propyn-1-ol, NSC52241, SBB009045, ZINC01226870, EU-0067603, Benzenemethanol, .alpha.-phenyl-.alpha.-(phenylethynyl)-, InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWRQCJRTHKUVNF-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl alcohol
IUPAC Name: (2,6-dichlorophenyl)methanol | CAS Registry Number: 15258-73-8
Synonyms: 2,6-DICHLOROBENZYL ALCOHOL, 2,6-Dichlorobenzenemethanol, Benzenemethanol, 2,6-dichloro-, Benzyl alcohol, 2,6-dichloro-, (2,6-Dichlorophenyl)methanol, 100293_ALDRICH, EINECS 239-300-3, NSC 215733, BRN 1938356, NSC215733, SBB008039, ZINC00388033, FR-0793, Benzenemethanol, 2,6-dichloro- (9CI), LS-42810, 4-06-00-02597 (Beilstein Handbook Reference), InChI=1/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKKHCCZLKYKUDN-UHFFFAOYSA-N

• 2-Methylbenzyl triphenylphosphonium bromide
IUPAC Name: (2-methylphenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 1530-36-5
Synonyms: EINECS 216-227-5, (o-Methylbenzyl)triphenylphosphonium bromide, NSC 77140, WLN: 1R B1PR&R&R &E, NSC77140, CID197738, (2-Methylbenzyl)triphenylphosphonium bromide, Phosphonium, (o-methylbenzyl)triphenyl-, bromide, LS-106916, Phosphonium, ((2-methylphenyl)methyl)triphenyl-, bromide, Phosphonium, [(2-methylphenyl)methyl]triphenyl-, bromide, Phosphonium, ((2-methylphenyl)methyl)triphenyl-, bromide (9CI)

Molecular Formula: C26H24BrPMolecular Weight: 447.346521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDCQNYYELACHOT-UHFFFAOYSA-M

• (4-Chlorobenzyl)Triphenylphosphonium Chloride
IUPAC Name: (4-chlorophenyl)methyl-tri(phenyl)phosphanium chloride | CAS Registry Number: 1530-39-8
Synonyms: 424587_ALDRICH, EINECS 216-228-0, (4-Chlorobenzyl)triphenylphosphonium chloride, Phosphonium, ((4-chlorophenyl)methyl)triphenyl-, chloride

Molecular Formula: C25H21Cl2PMolecular Weight: 423.314001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAHOAHBOOHXRDY-UHFFFAOYSA-M

• 2,3,5-Trimethylphenol
IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

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

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 2-(Trimethylsilyl) Ethoxymethyl Chloride
IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane | CAS Registry Number: 76513-69-4
Synonyms: SEM-chloride, SEM-Cl, 238902_ALDRICH, 92749_FLUKA, EINECS 278-483-4, (2-Chloromethoxyethyl)trimethylsilane, 2-(Trimethylsilyl)ethoxymethyl chloride, CID2724271, Chloromethyl 2-trimethylsilylethyl ether, 2-Chloromethyl 2-(trimethylsilyl)ethyl ether

Molecular Formula: C6H15ClOSiMolecular Weight: 166.721200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXKZEMBEZGUAH-UHFFFAOYSA-N

• 10-Undecynoic Acid
IUPAC Name: undec-10-ynoic acid | CAS Registry Number: 2777-65-3
Synonyms: 10-Undecynoic acid, Hendecynoic acid, Undec-10-ynoic acid, 10-HENDECYNOIC ACID, 406546_ALDRICH, EINECS 220-471-8, C11H18O2, CID31039, BRN 1704918, LMFA01030618, SBB008483, FR-2153, LS-158495, 4-02-00-01738 (Beilstein Handbook Reference), 22202-65-9

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAOUTNMJEFWJPO-UHFFFAOYSA-N

• 2,4-Xylenol
IUPAC Name: 2,4-dimethylphenol | CAS Registry Number: 105-67-9
Synonyms: 2,4-DIMETHYLPHENOL, m-Xylenol, Bacticin, Gallex, Phenol, 2,4-dimethyl-, 4,6-Dimethylphenol, asym.-m-Xylenol, 4-Hydroxy-m-xylene, Caswell No. 907A, Lysol Brand disinfectant, 2,4-Dimethyl phenol, Ambap4384, 1-Hydroxy-2,4-dimethylbenzene, RCRA waste no. U101, RCRA waste number U101, 4-Hydroxy-1,3-dimethylbenzene, Bulk Lysol Brand Disinfectant, CCRIS 721, HSDB 4253, MLS002152861

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUFFULVDNCHOFZ-UHFFFAOYSA-N

• 1, 10 Decanediol
IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• 1,1-Dimethoxyoctane
IUPAC Name: 1,1-dimethoxyoctane | CAS Registry Number: 10022-28-3
Synonyms: Octanal dimethyl acetal, C-8 Dimethylacetal, Octane, 1,1-dimethoxy-, Octaldehyde dimethyl acetal, Caprylaldehyde dimethyl acetal, FEMA No. 2798, CID61431, EINECS 233-018-4, AI3-36021

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZOOCKAFKVYAOZ-UHFFFAOYSA-N

• 2,4-Dimethylbenzaldehyde
IUPAC Name: 2,4-dimethylbenzaldehyde | CAS Registry Number: 15764-16-6
Synonyms: 2,4-Xylylaldehyde, Ambap5846, Benzaldehyde, 2,4-dimethyl-, W342718_ALDRICH, 1-Formyl-2,4-dimethylbenzene, FEMA No. 3427, 151041_ALDRICH, 2,4-Dimethylbenzenecarboxaldehyde, EINECS 239-856-7, ZINC01850617, InChI=1/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GISVICWQYMUPJF-UHFFFAOYSA-N


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