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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-Hexanediol
IUPAC Name: hexane-2,5-diol | CAS Registry Number: 2935-44-6
Synonyms: Diisopropanol, 2,5-HEXANEDIOL, 2,5-Dihydroxyhexane, 2,4-Hexanediol, 2,5-Hexylene glycol, 2,5-Hexanediol solution, H11904_ALDRICH, WLN: QY1&2YQ1, 2,5-Hexanediol 3 M solution, NSC 3699, 50788_FLUKA, 50788_SIGMA, EINECS 220-910-3, NSC3699, CID18049, BRN 1719248, ZINC00388715, AI3-07556, LS-75085, 4-01-00-02562 (Beilstein Handbook Reference)

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHMBHFSEKCCCBW-UHFFFAOYSA-N

• 2,6-Dibenzyloxybenzonitrile
IUPAC Name: 2,6-bis(phenylmethoxy)benzonitrile | CAS Registry Number: 94088-47-8
Synonyms: ZINC00156564, 2,6-Bis(phenylmethoxy)benzonitrile, EINECS 302-048-0, CID3023483, LT00455273

Molecular Formula: C21H17NO2Molecular Weight: 315.365180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMVKBYOKFOFDOD-UHFFFAOYSA-N

• (3,3-Dimethylallyl)Triphenylphosphonium Bromide
IUPAC Name: 3-methylbut-2-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-34-3
Synonyms: EINECS 216-224-9, NSC219242, CID3083722, (3-Methylbut-2-enyl)triphenylphosphonium bromide

Molecular Formula: C23H24BrPMolecular Weight: 411.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTMCNCGWNJMMQS-UHFFFAOYSA-M

• 1-Benzyl-2-Pyrrolidinone
IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• 1,4-Butanedisulfonic Acid Disodium Salt
IUPAC Name: disodium butane-1,4-disulfonate | CAS Registry Number: 36589-61-4
Synonyms: 1,4-Butanedisulfonate, Disodium 1,4-Butanedisulfonate, NSC 240399, CID119021, 1,4-Butanedisulfonic acid, disodium salt, B0676, 1,4-Butanedisulfonic acid, sodium salt (1:2)

Molecular Formula: C4H8Na2O6S2Molecular Weight: 262.212260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEUIUWYZAHKPSE-UHFFFAOYSA-L

• 11-Aminoundecanoic Acid
IUPAC Name: 11-aminoundecanoic acid | CAS Registry Number: 2432-99-7
Synonyms: 11-AMINOUNDECANOIC ACID, Aminoundecanoic acid, Polyundecanolactam, Undecanoic acid, 11-amino-, 11-Aminoundecylic acid, Nylon 11, Nylon-11, omega-Aminoundecanoic acid, 11-aminoundecyclic acid, CCRIS 39, A82605_ALDRICH, HSDB 4349, 181153_ALDRICH, NCI-C50613, C11H23NO2, EINECS 219-417-6, MolPort-001-792-140, NSC662428, AIDS057869, NSC 240503

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUOSQNAUYHMCRU-UHFFFAOYSA-N

• 2-(Tributylstannyl)furan
IUPAC Name: tributyl(furan-2-yl)stannane | CAS Registry Number: 118486-94-5
Synonyms: tributyl(furan-2-yl)stannane, AG-D-40845, Tributyl(2-furyl)tin, AC1N9ZHD, (2-Furyl)tributylstannane, ACMC-1CIR3, SureCN275792, Stannane,tributyl-2-furanyl-, 414506_ALDRICH, CTK4B0695, MolPort-003-932-297, AKOS005215883, RP07050, KB-16012, FT-0657616, Y7194, I14-2841, InChI=1/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3, (2-Furyl)tributylstannane;(2-Furyl)tributyltin;(Furan-2-yl)tributylstannane;2-(Tributylstannyl)furan;2-(Tributyltin)furan;2-Furanyltributyltin;2-Tri-n-butylstannylfuran;Tri(n-butyl)(furan-2-yl)stannane;Tributyl(2-furanyl)stannane;Tributyl(2-furyl)stannane;Tributyl(2-furyl)tin;

Molecular Formula: C16H30OSnMolecular Weight: 357.118800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SANWDQJIWZEKOD-UHFFFAOYSA-N

• (Trimethylsilyl)methylmagnesium chloride
IUPAC Name: magnesium;methanidyl(trimethyl)silane;chloride | CAS Registry Number: 13170-43-9
Synonyms: magnesium methanidyl(trimethyl)silane chloride, AC1O1ILP, AC1MC26W, ANW-41098, AG-D-64353, [(Trimethylsilyl)methyl]magnesiumchloride (6CI);Chloro(trimethylsilylmethyl)magnesium;

Molecular Formula: C4H11ClMgSiMolecular Weight: 146.973640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXBLTKZWYAHPKM-UHFFFAOYSA-M

• (Trimethylsilyl)methylamine
IUPAC Name: trimethylsilylmethanamine | CAS Registry Number: 18166-02-4
Synonyms: Trimethylsilylmethylamine, (Aminomethyl)trimethylsilane, 1-(Trimethylsilyl)methylamine, C-Trimethylsilanyl-methylamine, 92768_ALDRICH, NSC96778, 92768_FLUKA, CHEBI:223479, MolPort-003-939-548, CID87488, Methylamine, 1-(trimethylsilyl)-,, EINECS 242-049-2, I14-3362

Molecular Formula: C4H13NSiMolecular Weight: 103.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVWPNDBYAAEZBF-UHFFFAOYSA-N

• 1,6-Dicyanohexane
IUPAC Name: octanedinitrile | CAS Registry Number: 629-40-3
Synonyms: Octanedinitrile, SUBERONITRILE, Korksaeuredinitril, Suberic acid dinitrile, Hexamethylene dicyanide, Hexamethylene dinitrile, Hexamethylene di-isocyanide, Korksaeuredinitril [German], Hexamethylenediisocyanic acid, Hexa-1,6-diyl diisocyanide, D78008_ALDRICH, Isocyanic acid, hexamethylenedi-, HEXANE, 1,6-DICYANATO-, 60980_FLUKA, EINECS 211-089-2, EINECS 213-202-0, MolPort-001-759-312, NSC 51242, CID12385, NSC51242

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNXBLUGMAMSSH-UHFFFAOYSA-N

• 1,5-Dicyanopentane
IUPAC Name: heptanedinitrile | CAS Registry Number: 646-20-8
Synonyms: Heptanedinitrile, PIMELONITRILE, Pentamethylene dicyanide, Pimelic acid dinitrile, D79004_ALDRICH, NSC 5392, 80530_FLUKA, EINECS 211-469-8, NSC5392, MolPort-001-783-826, CID12590, BRN 1742138, ZINC01680886, AI3-28713, LS-74315, TL8004603, LT03333510, P0049, 4-02-00-02006 (Beilstein Handbook Reference), InChI=1/C7H10N2/c8-6-4-2-1-3-5-7-9/h1-5H

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLEVMYXEJUDBTA-UHFFFAOYSA-N

• 4-Ethoxybenzyltriphenylphosphonium bromide
IUPAC Name: (4-ethoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 82105-88-2
Synonyms: 4-Ethoxybenzyltriphenylphosphonium Bromide, AC1MC4ZE, ACMC-209pn2, CTK5E9412, ANW-37500, AKOS015832984, KB-191279, E0421, FT-0604763, FT-0604764, (4-ethoxyphenyl)methyl-triphenylphosphanium bromide, I01-16685, Phosphonium,[(4-ethoxyphenyl)methyl]triphenyl-, bromide (1:1)

Molecular Formula: C27H26BrOPMolecular Weight: 477.372502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZBKKJRCQNVENM-UHFFFAOYSA-M

• 2,5-Dimethoxy-2,5-dihydrofuran
IUPAC Name: (2R,5R)-2,5-dimethoxy-2,5-dihydrofuran | CAS Registry Number: 332-77-4
Synonyms: NSC43243, CID637543, ZINC03860392, Furan, 2,5-dihydro-2,5-dimethoxy-, FURAN,2,5-DIHYDRO,2,5-DIMETHOXY, InChI=1/C6H10O3/c1-7-5-3-4-6(8-2)9-5/h3-6H,1-2H

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXFWXFIWDGJRSC-PHDIDXHHSA-N

• 1-Butyl-3-methylimidazolium bromide
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 85100-77-2
Synonyms: BMIMBr, AC1MC0O2, KSC491C7D, 64133_ALDRICH, ACMC-209q46, 64133_FLUKA, 95137_FLUKA, CTK3J1171, MolPort-003-939-866, ANW-38116, WTI-10584, AKOS015833020, AKOS015901577, RL05267, 1-butyl-3-methylimidazol-3-ium bromide, 1- n -Butyl-3-methylimidazolium Bromide, AB1010969, KB-152511, B2193, V0558

Molecular Formula: C8H15BrN2Molecular Weight: 219.122100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYCQOKLOSUBEJK-UHFFFAOYSA-M

• 10-Bromo-1-decanol
IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula: C10H21BrOMolecular Weight: 237.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZMUUBPTDRQQM-UHFFFAOYSA-N

• 1,7-Heptanediol
IUPAC Name: heptane-1,7-diol | CAS Registry Number: 629-30-1
Synonyms: 1,7-HEPTANEDIOL, Heptamethylene glycol, Heptane-1,7-diol, 1,7-Dihydroxyheptane, alpha,omega-Heptanediol, 1,7-HEPTANE-DIOL, H2201_ALDRICH, .alpha.,.omega.-Heptanediol, NSC 3821, EINECS 211-085-0, NSC3821, BRN 1633482, ZINC01672871, AI3-11199, LS-74326, TL8004323, 4-01-00-02580 (Beilstein Handbook Reference), InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXCBDZAEHILGLM-UHFFFAOYSA-N

• 1,9-Nonanediol
IUPAC Name: nonane-1,9-diol | CAS Registry Number: 3937-56-2
Synonyms: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol, .alpha.,.omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N

• 2,3-Dimethoxybenzyl alcohol
IUPAC Name: (2,3-dimethoxyphenyl)methanol | CAS Registry Number: 5653-67-8
Synonyms: o-Veratryl alcohol, Benzenemethanol, 2,3-dimethoxy-, 126314_ALDRICH, CID79738, NSC87568, EINECS 227-099-5, NSC403220, ZINC00157466, AI3-20629, ST5406202, InChI=1/C9H12O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5,10H,6H2,1-2H

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRLBBOBKCLYCJK-UHFFFAOYSA-N

• 2,4,6-Trihydroxybenzoic acid
IUPAC Name: 2,4,6-trihydroxybenzoic acid | CAS Registry Number: 83-30-7
Synonyms: Phloroglucinic acid, Phloroglucinol carboxylic acid, Phloroglucincarboxylic acid, Phloroglucinolcarboxylic acid, WLN: QVR BQ DQ FQ, Benzoic acid, 2,4,6-trihydroxy-, 2,4,6-Trihydroxy benzoic acid, EINECS 201-467-5, 2,4,6-Trihydroxybenzene carboxylic acid, NSC 36720, AIDS018077, AIDS-018077, NSC36720, BRN 2212148, AI3-15973, LS-38398, 4-10-00-01987 (Beilstein Handbook Reference)

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IBHWREHFNDMRPR-UHFFFAOYSA-N

• 2,3-Dichloroquinoxaline
IUPAC Name: 2,3-dichloroquinoxaline | CAS Registry Number: 2213-63-0
Synonyms: 2,3-DICHLOROQUINOXALINE, Quinoxaline, 2,3-dichloro-, CCRIS 4789, 144525_ALDRICH, EINECS 218-667-3, 2,3-DICHLORO-QUINOXALINE, NSC 33437, WLN: T66 BN ENJ CG DG, AIDS103918, AIDS-103918, NSC33437, BRN 0126076, SBB003555, ZINC00119521, GL-0592, LS-1019, CP 42103-4, NCGC00091353-01, TL8001840, 5-23-07-00144 (Beilstein Handbook Reference)

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPSSDDOTEZKOOV-UHFFFAOYSA-N

• 1,2-Propanediamine, 2-methyl-
IUPAC Name: 2-methylpropane-1,2-diamine | CAS Registry Number: 811-93-8
Synonyms: 2-Methylpropylenediamine, 2-Methyl-1,2-propanediamine, 1,2-Diamino-2-methylpropane, Methyl-2 propanediamine-1,2, EINECS 212-374-4, 1,2-PROPANEDIAMINE, 2-METHYL-, NSC 17717, NSC17717, BRN 0773658, SBB008491, LS-119903, 4-04-00-01306 (Beilstein Handbook Reference)

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPCJOXGBLDJWRM-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzonitrile
IUPAC Name: 2,4,6-trimethoxybenzonitrile | CAS Registry Number: 2571-54-2
Synonyms: Benzonitrile, 2,4,6-trimethoxy-, EINECS 219-917-4, ZINC00388350, ST5308614, InChI=1/C10H11NO3/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-5H,1-3H

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBRHJUMDNWLSCT-UHFFFAOYSA-N

• 1,10-decanediamine
IUPAC Name: decane-1,10-diamine | CAS Registry Number: 646-25-3
Synonyms: 1,10-Diaminodecane, Decyldiamine, 1,10-Decanediamine, Decamethylenediamine, 1,10-Decamethylenediamine, Lopac-D14204, Lopac0_000458, D14204_ALDRICH, WLN: Z10Z, 32880_FLUKA, EINECS 211-471-9, NSC 10400, NSC10400, BRN 1738591, PDSP1_000331, PDSP2_000329, NCGC00015388-01, NCGC00093873-01, NCGC00093873-02, LS-59288

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N

• 1,2-Epoxyhexadecane
IUPAC Name: 2-tetradecyloxirane | CAS Registry Number: 7320-37-8
Synonyms: Oxirane, tetradecyl-, Tetradecyloxirane, Hexadecene epoxide, Hexadecylene oxide, 1,2-EPOXYHEXADECANE, Hexadecane, 1,2-epoxy-, 2-Tetradecyloxirane, 1,2-Hexadecane oxide, 1,2-Hexadecene epoxide, CCRIS 2618, HSDB 4187, 260215_ALDRICH, NCI-C55538, EINECS 230-786-2, Oxirane, tetradecyl-, homopolymer, BRN 0110428, AI3-32877, LS-1625, NCGC00091269-01, NCGC00091269-02

Molecular Formula: C16H32OMolecular Weight: 240.424680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSZTYVZOIUIIGA-UHFFFAOYSA-N

• 1-Bromo-6-Chlorohexane
IUPAC Name: 1-bromo-6-chlorohexane | CAS Registry Number: 6294-17-3
Synonyms: 1-Bromo-6-chlorohexane, 6-Chlorohexyl bromide, 1-Chloro-6-bromohexane, Hexane, 1-bromo-6-chloro-, Hexyl bromide, 6-chloro-, NSC9249, 241652_ALDRICH, CID80516, NSC 9249, EINECS 228-555-6

Molecular Formula: C6H12BrClMolecular Weight: 199.516480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTYUIAOHIYZBPB-UHFFFAOYSA-N

• 1-Benzyl-2,5-Dihydro-1h-Pyrrole
IUPAC Name: 1-benzyl-2,5-dihydropyrrole | CAS Registry Number: 6913-92-4
Synonyms: 1-Benzyl-3-pyrroline, 1-Benzyl-2,5-dihydro-1H-pyrrole, AG-G-68768, ST50824746, Maleimide-Related Compound 16, AC1LBOHO, N-BENZYLPYRROLINE, 1-BENZYLPYRROLINE, SureCN1639608, N-BENZYL-3-PYRROLINE, 1-benzyl-2,5-dihydropyrrole, MLS001074867, 302406_ALDRICH, CHEMBL223179, CTK3J5556, MolPort-000-002-207, HMS2232O07, ANW-47354, 1-(phenylmethyl)-2,5-dihydropyrrole, AKOS015840339

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFHKHHUKGZIGE-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, nchembio.188-comp55, THIQ 6, T13005_ALDRICH, WLN: T66 CMT&J, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro isoquinoline, 87430_FLUKA, EINECS 202-050-0, CID7046, NSC 15312, 1,2,3,4-Tetrahydro-isoquinoline, NSC15312, BRN 0116156, ZINC19230109, AI3-15931, LS-1918, HCl of 1,2,3,4-tetrahydroisoquinoline, NCGC00091283-01, 5-20-06-00320 (Beilstein Handbook Reference)

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

• 2,2-Dimethylsuccinic Anhydride
IUPAC Name: 3,3-dimethyloxolane-2,5-dione | CAS Registry Number: 17347-61-4
Synonyms: 2,2-Dimethylsuccinic anhydride, 357693_ALDRICH, CID87067, EINECS 241-371-0, Dihydro-3,3-dimethyl-2,5-furandione, Dihydro-3,3-dimethylfuran-2,5-dione, BBV-1089994, 2,5-Furandione, dihydro-3,3-dimethyl-, I04-0356

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACJPFLIEHGFXGP-UHFFFAOYSA-N

• 1-Octylsulfonyl Chloride
IUPAC Name: octane-1-sulfonyl chloride | CAS Registry Number: 7795-95-1
Synonyms: 1-Octanesulfonyl chloride, 1-Octanesulphonyl chloride, octane-1-sulfonyl chloride, 374199_ALDRICH, 74883_FLUKA, CID82261, EINECS 232-249-8, LT03379872

Molecular Formula: C8H17ClO2SMolecular Weight: 212.737380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIVNTNLDTMNDNO-UHFFFAOYSA-N

• 2,4-Dimethoxybenzoyl Chloride
IUPAC Name: 2,4-dimethoxybenzoyl chloride | CAS Registry Number: 39828-35-8
Synonyms: 2,4-Dimethoxybenzoyl chloride, 373834_ALDRICH, ZINC02566173, BBV-186684, CID2734719

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVIUXRJCBBXEGJ-UHFFFAOYSA-N

• -[2-(pyridin-2-Yl)ethyl]piperidine
IUPAC Name: 2-(2-piperidin-1-ylethyl)pyridine | CAS Registry Number: 5452-83-5
Synonyms: 2-(2-Piperidinoethyl)pyridine, Pyridine, 2-(2-piperidinoethyl)-, 2-(2-(Piperidyl)ethyl)pyridine, NSC18995, EINECS 226-696-8, 2-(2-(1-Piperidinyl)ethyl)pyridine, NSC 18995, 1-(2-(alpha-Pyridyl)ethyl)piperidine, BTB01618, CID79548, BRN 0145873, ICCB1_000126, Pyridine, 2-(2-(1-piperidinyl)ethyl)-, 1-[2-(.alpha.-Pyridyl)ethyl]piperidine, Pyridine, 2-[2-(1-piperidinyl)ethyl]-, LS-131902, 5-22-09-00372 (Beilstein Handbook Reference)

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOXWZYTVCGKPOX-UHFFFAOYSA-N

• 2,5-Dimethoxybenzyl Alcohol
IUPAC Name: (2,5-dimethoxyphenyl)methanol | CAS Registry Number: 33524-31-1
Synonyms: 2,5-Dimethoxybenzyl alcohol, Benzenemethanol, 2,5-dimethoxy-, (2,5-Dimethoxyphenyl)methanol, 187879_ALDRICH, 38697_FLUKA, ZINC00388568, EINECS 251-562-0, CID118495, BBR-008931

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGQMUABRZGUAOS-UHFFFAOYSA-N

• 2,5-Dimethylbenzophenone
IUPAC Name: (2,5-dimethylphenyl)-phenylmethanone | CAS Registry Number: 4044-60-4
Synonyms: NSC82305, CID256066, Methanone, (2,5-dimethylphenyl)phenyl-, ZINC01631195, T5286707

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

InChIKey: PJCBRWRFLHBSNH-UHFFFAOYSA-N

• (chloromethylene)dimethyliminium Chloride
IUPAC Name: chloromethylidene(dimethyl)azanium | CAS Registry Number: 3724-43-4
Synonyms: ZINC02539429, CID77312

Molecular Formula: C3H7ClN+Molecular Weight: 92.547380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXFZQWIYCJKAMJ-UHFFFAOYSA-N

• 2,4-Diamino-6-(Hydroxymethyl)Pteridine
IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 945-24-4
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, CHEBI:225655, AIDS007008, BB_NC-1270, 2,4-Diaminopteridine-6-ylmethanol, NSC 639363, AIDS-007008, CID70347, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, SD-096950

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• (3-Bromopropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-bromopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 3607-17-8
Synonyms: 3-(Bromopropyl)triphenylphosphonium, NSC84074, CHEBI:383303, EINECS 222-770-9, Bromo(3-bromopropyl)triphenylphosphorus, CID2723862, (3-Bromopropyl)triphenylphosphonium bromide, Phosphonium, (3-bromopropyl)triphenyl- bromide

Molecular Formula: C21H21Br2PMolecular Weight: 464.173201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

• (3-Carboxypropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 17857-14-6
Synonyms: (3-Carboxypropyl)triphenylphosphonium bromide, 3-Carboxypropyltriphenylphosphonium bromide, AG-E-28759, (3-carboxypropyl)triphenylphosphanium bromide, ACMC-1BP1U, 349720_ALDRICH, CTK3J5253, MolPort-001-756-895, ANW-22941, RW2193, AKOS015833005, GC10171, AK-49503, KB-70604, C1635, FT-0604704, FT-0615285, ST50405774, (3-Carboxypropyl)triphenylphosphonium bromide;, CARBOXYPROPYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N

• (4-Methoxybenzyl)Triphenylphosphonium Chloride
IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 3462-97-3
Synonyms: (4-Methoxybenzyl)triphenylphosphonium chloride, AC1MCN9J, 18583-41-0, ACMC-1CTV8, (4-methoxyphenyl)methyl-triphenyl-phosphanium Chloride, CTK4D9071, AG-E-35041, KB-62863, FT-0604780, ST50410171, A822325, (4-methoxyphenyl)methyl-triphenylphosphanium chloride, (4-methoxyphenyl)methyl-triphenylphosphonium chloride, [(4-methoxyphenyl)methyl]triphenylphosphanium chloride, I14-102606

Molecular Formula: C26H24ClOPMolecular Weight: 418.894922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQXBNCFNXOFWLR-UHFFFAOYSA-M

• 1-Bromo-8-(Tetrahydropyranyloxy)Octane
IUPAC Name: 2-(8-bromooctoxy)oxane | CAS Registry Number: 50816-20-1
Synonyms: 1-Bromo-8-tetrahydropyranyloxyoctane, 8-Bromooctyl tetrahydropyranyl ether, EINECS 256-786-2, CID170916, ZINC02146694, 2H-Pyran, 2-[(8-bromooctyl)oxy]tetrahydro-, 2-((8-Bromooctyl)oxy)tetrahydro-2H-pyran, LT03382422, 2H-Pyran, 2-((8-bromooctyl)oxy)tetrahydro-, 112999-83-4

Molecular Formula: C13H25BrO2Molecular Weight: 293.240400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCRBYQZIJFWGOO-UHFFFAOYSA-N

• 1,1'-Oxalyldiimidazole
IUPAC Name: 1,2-di(imidazol-1-yl)ethane-1,2-dione | CAS Registry Number: 18637-83-7
Synonyms: Oxalic acid diimidazolide, 366439_ALDRICH, NSC299886, CID100439, ZINC01872066, LT03332265, 1,2-bis(1H-imidazol-1-yl)-ethane-1,2-dione, 1H-Imidazole, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis-

Molecular Formula: C8H6N4O2Molecular Weight: 190.158840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONRNRVLJHFFBJG-UHFFFAOYSA-N

• 1,2-Cyclohexanediol
IUPAC Name: cyclohexane-1,2-diol | CAS Registry Number: 931-17-9
Synonyms: Brenzcatechin, Pyrocatechitol, Grandidentol, Brenzkatechin, 2-Hydroxycyclohexanol, 1,2-CYCLOHEXANEDIOL, Cyclohexane-1,2-diol, Brenzkatechin [German], trans-1,2-Cyclohexanediol, cis-1,2-Cyclohexanediol, 1,2-Dihydroxycyclohexane, 1,2-Benzenediol, hexahydro-, 1,2-Cyclohexanediol, trans-, cis-1,2-Dihydroxycyclohexane, 1,2-trans-Cyclohexanediol, 1,2-Cyclohexanediol, cis-, trans-Cyclohexane-1,2-diol, trans-1,2-Dihydroxycyclohexane, EINECS 213-229-8, NSC 10110

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-UHFFFAOYSA-N

• 1,2-Epoxydecane
IUPAC Name: 2-octyloxirane | CAS Registry Number: 2404-44-6
Synonyms: Oxirane, octyl-, Octyloxirane, 1,2-EPOXYDECANE, 2-Octyloxirane, Epoxides, C8-alkyl, Oxirane, 2-octyl-, Thiophosphoryl fluoride, CCRIS 2615, 260339_ALDRICH, EINECS 219-295-4, NSC 16197, CID16993, NSC16197, EINECS 270-215-4, AI3-14198, LS-1036, NCGC00091077-01, 67210-45-1, 68413-32-1, 68413-40-1

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N

• 1,2-Epoxyhexane
IUPAC Name: (2R)-2-butyloxirane | CAS Registry Number: 1436-34-6
Synonyms: Butyloxirane, ZINC01766635, CID1560627, InChI=1/C6H12O/c1-2-3-4-6-5-7-6/h6H,2-5H2,1H

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNBDXQTMPYBAT-ZCFIWIBFSA-N

• 1,2-Epoxyoctadecane
IUPAC Name: 2-hexadecyloxirane | CAS Registry Number: 7390-81-0
Synonyms: Hexadecyloxirane, Oxirane, hexadecyl-, 2-Hexadecyloxirane, 1,2-EPOXYOCTADECANE, Oxirane, 2-hexadecyl-, CCRIS 2619, EINECS 230-977-0, CID23872, AI3-26311, LS-1628, 165323-66-0

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBJWYMFTMJFGOL-UHFFFAOYSA-N

• 1,2-Epoxyoctane
IUPAC Name: 2-hexyloxirane | CAS Registry Number: 2984-50-1
Synonyms: Hexyloxirane, Oxirane, hexyl-, 1-Octene oxide, Octylene epoxide, Octylene oxide, 1-Octene epoxide, Oktylenoxid, alpha-Epoxyoctane, Octane, 1,2-epoxy-, Octane 1,2-oxide, Octene-1,2-oxide, 2-Hexyloxirane, 1,2-Epoxy-n-octane, n-Octene-1,2-oxide, Oktylenoxid [Czech], 1,2-EPOXYOCTANE, 1,2-Epoxyoktan, .alpha.-Epoxyoctane, 1,2-EPOXYDECANE, 1,2-Epoxyoktan [Czech]

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWSNNWLBMSXQR-UHFFFAOYSA-N

• 1,2-Epoxytetradecane
IUPAC Name: 2-dodecyloxirane | CAS Registry Number: 3234-28-4
Synonyms: Dodecyloxirane, Oxirane, dodecyl-, 1,2-EPOXYTETRADECANE, 2-Dodecyloxirane, Oxirane, 2-dodecyl-, CCRIS 2617, 260266_ALDRICH, Dodecanoic acid, octadecyl ester, EINECS 221-781-6, LTBB004675, CID18604, AI3-14200, LS-1193, NCGC00091395-01, 130321-67-4

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOHJQSFEAYDZGF-UHFFFAOYSA-N

• 2-(2-Nitroethoxy)tetrahydropyran
IUPAC Name: 2-(2-nitroethoxy)oxane | CAS Registry Number: 75233-61-3
Synonyms: Tetrahydro-2-(2-nitroethoxy)-2H-pyran, ST50998293, ACMC-209oxj, 2-(2-nitroethoxy)oxane, AC1MWG32, SureCN1220417, 296740_ALDRICH, CTK5E1318, ANW-36581, AKOS015912830, AG-G-99809, 2H-Pyran,tetrahydro-2-(2-nitroethoxy)-, KB-14194, FT-0608503, N0602, I14-47623, 1-(2H-3,4,5,6-tetrahydropyran-2-yloxy)-2-nitroethane

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQDXRRAVDLIMGM-UHFFFAOYSA-N

• 2-(3-Butynyloxy)tetrahydro-2H-pyran
IUPAC Name: 2-but-3-ynoxyoxane | CAS Registry Number: 40365-61-5
Synonyms: 305863_ALDRICH, 2H-Pyran, 2-(3-butynyloxy)tetrahydro-, NSC254948, 3-Butynyl tetrahydro-2H-pyran-2-yl ether

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQZSNKJFOFAJQX-UHFFFAOYSA-N

• 2-(4-Methylphenyl)pyridine
IUPAC Name: 2-(4-methylphenyl)pyridine | CAS Registry Number: 4467-06-5
Synonyms: 2-p-Tolylpyridine, 2-(p-Tolyl)pyridine, Pyridine, 2-(4-methylphenyl)-, 198870_ALDRICH, AIDS020369, AIDS-020369, CID78219, EINECS 224-734-8, ZINC02564038, ST5406455

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJNZQKYSNAQLEO-UHFFFAOYSA-N

• 2(3)-(Tetrahydrofurfuryloxy)tetrahydropyran
IUPAC Name: 2-(oxolan-2-ylmethoxy)oxane | CAS Registry Number: 710-14-5
Synonyms: NCIOpen2_000151, 2-(Tetrahydrofurfuryloxy)tetrahydropyran, NSC65618, EINECS 211-917-2, EINECS 301-715-3, ST5406137, TL8006620, 2H-Pyran, tetrahydro-2-[(tetrahydrofurfuryl)oxy]-, Tetrahydro((tetrahydrofuryl)methoxy)-2H-pyran, 2H-Pyran, tetrahydro-2-[(tetrahydro-2-furanyl)methoxy]-, 94031-11-5

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXNUDHUOMVIIFN-UHFFFAOYSA-N


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