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Advanced Synthesis Technologies, S. A.

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Contact: Ben Puentes
Web: http://www.advancedsynthesis.com
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Address: PO Box 437920, San Ysidro, California 92173, USA
Phone: +1-(619)-423-7821 | Fax: +1-(619)-423-7793 | Map/Directions >>

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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• 1-Phenylimidazole
IUPAC Name: 1-phenylimidazole | CAS Registry Number: 7164-98-9
Synonyms: Phenylimidazole, N-Phenylimidazole, 1H-Imidazole, 1-phenyl-, 1-Phenyl-1H-imidazole, MLS001074869, 357774_ALDRICH, ZINC00160340, SMR000568399, 12N-710, InChI=1/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8, 126993-05-3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEULWJSKCVACTH-UHFFFAOYSA-N

• 1-(tert-Butyldimethylsilyl)imidazole
IUPAC Name: tert-butyl-imidazol-1-yl-dimethylsilane | CAS Registry Number: 54925-64-3
Synonyms: TBDMSIM, tert-Butyldimethylsilylimidazole, 250236_ALDRICH, N-tert-Butyldimethylsilylimidazole, EINECS 259-398-1, 1-(tert-Butyldimethylsilyl)-1H-imidazole

Molecular Formula: C9H18N2SiMolecular Weight: 182.338120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUENSYJCBOSTCS-UHFFFAOYSA-N

• 1-Decyl-2-methylimidazole
IUPAC Name: 1-decyl-2-methylimidazole | CAS Registry Number: 42032-30-4
Synonyms: 433799_ALDRICH, 1-Decyl-2-methyl-1H-imidazole, EINECS 255-633-7, CID2775924

Molecular Formula: C14H26N2Molecular Weight: 222.369640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKFRZOZNMWIFLH-UHFFFAOYSA-N

• 3-Thiopheneethanol
IUPAC Name: 2-thiophen-3-ylethanol | CAS Registry Number: 13781-67-4
Synonyms: 2-(3-Thienyl)ethanol, Thiophene-3-ethanol, Ambap1686, 3-(2-Hydroxyethyl)thiophene, 228796_ALDRICH, EINECS 237-434-7, ZINC00391956, InChI=1/C6H8OS/c7-3-1-6-2-4-8-5-6/h2,4-5,7H,1,3H

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYPNNBPPDFTQFX-UHFFFAOYSA-N

• 1-(1-Adamantyl)pyridinium bromide
IUPAC Name: 1-(1-adamantyl)pyridin-1-ium;bromide | CAS Registry Number: 19984-57-7
Synonyms: ST51038285, PubChem21577, ACMC-1BVO6, AGN-PC-00LVJO, adamantanylpyridine, bromide, SureCN7150804, Ambap19984-57-7, 393452_ALDRICH, CTK0H3535, MolPort-003-931-704, AKOS015918069, FT-0683199, I14-9373, 1-(adamantan-1-yl)-1$l^{5}-pyridin-1-ylium bromide, Pyridinium, 1-tricyclo[3.3.1.13,7]dec-1-yl-, bromide

Molecular Formula: C15H20BrNMolecular Weight: 294.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXXUSTFZAJVTMK-UHFFFAOYSA-M

• 1,5,9,13-Tetrathiacyclohexadecane
IUPAC Name: 4,8,12,16-tetrathiacyclohexadecane | CAS Registry Number: 295-91-0
Synonyms: 16-Ane-S4, 281298_ALDRICH, NSC295730, AIDS128727, AIDS-128727, NSC 295730

Molecular Formula: C12H24S4Molecular Weight: 296.578960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIVCAIOLNUODDU-UHFFFAOYSA-N

• 1-Pyrenecarboxaldehyde
IUPAC Name: pyrene-1-carbaldehyde | CAS Registry Number: 3029-19-4
Synonyms: 4-Pyrenecarboxaldehyde, 1-Pyrene-carboxaldehyde, 1-PYRENECARBOXALDEHYDE, 144037_ALDRICH, 82654_FLUKA, NSC30811, ZINC01661349

Molecular Formula: C17H10OMolecular Weight: 230.260700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCYFOPUXRMOLQM-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine hydrochloride
IUPAC Name: (2,4-dimethoxyphenyl)methylazanium | CAS Registry Number: 20781-21-9
Synonyms: ZINC00119693, CID5174535

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-O

• 5-Chloro-1,3-dimethoxybenzene
IUPAC Name: 1-chloro-3,5-dimethoxybenzene | CAS Registry Number: 7051-16-3
Synonyms: 1-Chloro-3,5-dimethoxybenzene, 3,5-Dimethoxychlorobenzene, WLN: GR CO1 EO1, 5-Chlororesorcinol dimethyl ether, Benzene, 1-chloro-3,5-dimethoxy-, 209252_ALDRICH, EINECS 230-330-2, NSC220095, NSC 220095, CID81502, BRN 2327304, ZINC00407003, LS-29472, ST5406409, 4-06-00-05684 (Beilstein Handbook Reference)

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQHNWJBSROXROL-UHFFFAOYSA-N

• [2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide
IUPAC Name: 2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium bromide | CAS Registry Number: 69891-92-5
Synonyms: 219592_ALDRICH, EINECS 274-189-5, ST5408756, 2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XETDBHNHTOJWPZ-UHFFFAOYSA-M

• 1,4-Pentadien-3-ol
IUPAC Name: penta-1,4-dien-3-ol | CAS Registry Number: 922-65-6
Synonyms: Divinyl carbinol, Penta-1,4-dien-3-ol, CCRIS 8963, 324663_ALDRICH, 76628_FLUKA, EINECS 213-080-9, LS-188213, InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICMWSAALRSINTC-UHFFFAOYSA-N

• 1-Benzyl-3-hydroxypyrrolidine
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-ol | CAS Registry Number: 775-15-5
Synonyms: 1-Benzyl-3-pyrrolidinol, 1-(Benzyl)pyrrolidin-3-ol, (R)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzyl-3-pyrrolidinol, 302821_ALDRICH, 3-Pyrrolidinol, 1-(phenylmethyl)-, EINECS 212-273-5

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-UHFFFAOYSA-N

• 1-Methyl-1-cyclohexene
IUPAC Name: 1-methylcyclohexene | CAS Registry Number: 591-49-1
Synonyms: Cyclohexene, 1-methyl-, Cyclohexene, methyl-, .alpha.-Methylcyclohexene, METHYLCYCLOHEXENE, 1-METHYLCYCLOHEXENE, alpha-Methylcyclohexene, 2,3,4,5-Tetrahydrotoluene, ghl.PD_Mitscher_leg0.949, 129801_ALDRICH, 3-METHYL-1-CYCLOHEXENE, 66430_FLUKA, EINECS 215-640-8, NSC66539, EINECS 209-718-0, NSC 66539, LS-57529, AI3-52478, InChI=1/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H, 1335-86-0

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTMHWPIWNRWQEG-UHFFFAOYSA-N

• 1,2-Epoxy-5-hexene
IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, Diallyl monooxide, 3-Butenyloxirane, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, CCRIS 3748, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH, EINECS 233-771-9, BRN 0104509, LS-75553, 5-17-01-00199 (Beilstein Handbook Reference)

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-N

• 1,4-Dichloro-2-Butyne
IUPAC Name: 1,4-dichlorobut-2-yne | CAS Registry Number: 821-10-3
Synonyms: 1,4-Dichlorobutyne, 1,4-DICHLORO-2-BUTYNE, 2-Butyne, 1,4-dichloro-, 1,4-Dichlorobut-2-yne, WLN: G2UU2G, D59607_ALDRICH, NSC30603, 35600_FLUKA, EINECS 212-474-8, NSC 30603, CID13182, BRN 0635740, OR5528, AI3-26930, FR-0128, LS-47473, TL8005441, 4-01-00-00973 (Beilstein Handbook Reference)

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCHDLEVSZBOHOS-UHFFFAOYSA-N

• 1,7-Dioxaspiro[5.5]Undecane
IUPAC Name: 1,7-dioxaspiro[5.5]undecane | CAS Registry Number: 180-84-7
Synonyms: Olive-fly ketal, Olean, Eco-Trap, 1,7-Dioxaspiro[5.5]undecane, D7151_ALDRICH, D7151_SIGMA, 1,7-Dioxaspiro(5.5)undecane, CID67437, EINECS 205-870-7, ZINC00402864, NCGC00164386-01, InChI=1/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H, 95273-63-5

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBBVHDGKDQAEOT-UHFFFAOYSA-N

• 11-Hexadecyn-1-Ol
IUPAC Name: hexadec-11-yn-1-ol | CAS Registry Number: 65686-49-9
Synonyms: 11-Hexadecyn-1-ol, ZINC02555306, CID144130

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWJKFTYJCIEEDB-UHFFFAOYSA-N

• 1-Bromo-1-Butene
IUPAC Name: (E)-1-bromobut-1-ene | CAS Registry Number: 31844-98-1
Synonyms: 1-Bromobut-1-ene, 1-Butene, 1-bromo-, trans-1-Bromo-1-butene, 1-BROMO-1-BUTENE, 1-Bromo-1-butene (cis-trans), 1-Butene, 1-bromo-, (E)-, 1-Butene, 1-bromo-, (Z)-, EINECS 250-836-7, CID5364400, S14-0854, 32620-08-9

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUXHPSPHPKXTPA-ONEGZZNKSA-N

• 1-Fluorononane
IUPAC Name: 1-fluorononane | CAS Registry Number: 463-18-3
Synonyms: Nonyl fluoride, n-Nonyl fluoride, 1-FLUORONONANE, Nonane, 1-fluoro-, CID10029, BRN 1733620, LS-96858, 4-01-00-00450 (Beilstein Handbook Reference)

Molecular Formula: C9H19FMolecular Weight: 146.245563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITPAUTYYXIENLO-UHFFFAOYSA-N

• 1-Fluorooctane
IUPAC Name: 1-fluorooctane | CAS Registry Number: 463-11-6
Synonyms: Octyl fluoride, 1-FLUOROOCTANE, n-Octyl fluoride, Octane, 1-fluoro-, 1-Octyl fluoride, WLN: F8, 250090_ALDRICH, EINECS 207-333-2, NSC 62037, CID10027, NSC62037, BRN 1697462, LS-97921, 4-01-00-00418 (Beilstein Handbook Reference)

Molecular Formula: C8H17FMolecular Weight: 132.218983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHIVLKMGKIZOHF-UHFFFAOYSA-N

• 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-Iododecane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane | CAS Registry Number: 2043-53-0
Synonyms: 370525_ALDRICH, 80219_FLUKA, EINECS 218-053-5, 1-Iodo-1H,1H,2H,2H-perfluorodecane, CID74885, 1H,1H,2H,2H-Perfluorodecyl iodide, 1H,1H,2H,2H-Perfluoro-1-decyl iodide, Alkyl iodides, C10-12, gamma-omega-perfluoro, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-, 68390-33-0

Molecular Formula: C10H4F17IMolecular Weight: 574.016084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: XVKJSLBVVRCOIT-UHFFFAOYSA-N

• 1-Naphthyl Acetate
IUPAC Name: naphthalen-1-yl acetate | CAS Registry Number: 830-81-9
Synonyms: 1-Naphthyl acetate, alpha-Naphthyl acetate, 1-Naphthol, acetate, a-Naphthyl acetate, 1-Acetoxynaphthalene, Naphthyl acetate, 1-Naphthylacetate, 1-Naphthyl a, alpha-Naphthol acetate, Naphthalene, 1-acetoxy-, alpha-Acetoxynaphthalene, Naphthalenol, acetate, 1-NAPHTHALENOL, ACETATE, .alpha.-Naphthyl acetate, Acetic acid 1-naphthyl ester, 1-Naphthalenol, 1-acetate, ALPHA-NAPHTHYL-ACETATE, 916_SIGMA, N8505_SIGMA, alpha-Naphthyl acetate solution

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGKONPUVOVVNSU-UHFFFAOYSA-N

• 1-Nonanesulfonic Acid Sodium Salt
IUPAC Name: sodium nonane-1-sulfonate | CAS Registry Number: 35192-74-6
Synonyms: Sodium 1-nonanesulfonate, Sodium Nonane-1-sulfonate, 1-NONANESULFONIC ACID, N0893_SIGMA, 74316_FLUKA, 1-Nonanesulfonic acid sodium salt, CID189970

Molecular Formula: C9H19NaO3SMolecular Weight: 230.300130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUYRDULZOKULPK-UHFFFAOYSA-M

• 1-Nonen-3-Ol
IUPAC Name: non-1-en-3-ol | CAS Registry Number: 21964-44-3
Synonyms: Hexylvinylcarbinol, 1-Nonen-3-ol, 1-Vinylheptanol, Hexyl vinyl carbinol, NSC102782, CID89560, EINECS 244-686-1, NSC 102782, 79605-61-1

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWUPJMHAPOQKGJ-UHFFFAOYSA-N

• 1-Nonyne
IUPAC Name: non-1-yne | CAS Registry Number: 3452-09-3
Synonyms: 1-NONYNE, non-1-yne, 253871_ALDRICH, 1-C9H16, CID18937, EINECS 222-375-1, InChI=1/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSSQSXOTMIGBCF-UHFFFAOYSA-N

• 1-Pyrenebutanol
IUPAC Name: 4-pyren-1-ylbutan-1-ol | CAS Registry Number: 67000-89-9
Synonyms: SBB059479, 4-pyrenylbutan-1-ol, ACMC-20aos0, 4-(1-Pyrenyl)butanol;, 4-pyren-1-ylbutan-1-ol, AC1MC76G, 4-(Pyren-1-yl)butan-1-ol, 399655_ALDRICH, CTK2F2392, 4-(1-PYRENYL)-1-BUTANOL, ZINC02557069, AKOS015912509, AG-G-53042, ST51044458, I14-47548

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRENSFROWALQNU-UHFFFAOYSA-N

• 1-Trimethylsilylmethanol
IUPAC Name: trimethylsilylmethanol | CAS Registry Number: 3219-63-4
Synonyms: Trimethylsilylmethanol, (Trimethylsilyl)methanol, Methanol, (trimethylsilyl)-, Hydroxymethyltrimethylsilane, (Hydroxymethyl)trimethylsilane, Silane, (hydroxymethyl)trimethyl-, 305294_ALDRICH, Methanol, 1-(trimethylsilyl)-, EINECS 221-746-5, NSC 96777, CID76692, NSC96777, BRN 1731486, LS-91059, 4-04-00-03876 (Beilstein Handbook Reference)

Molecular Formula: C4H12OSiMolecular Weight: 104.222980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQKNBDOVPOZPLY-UHFFFAOYSA-N

• 1-Vinylnaphthalene
IUPAC Name: 1-ethenylnaphthalene | CAS Registry Number: 826-74-4
Synonyms: Vinylnaphthalene, 1-Ethenylnaphthalene, 1-Vinyl naphthalene, Naphthalene, 1-ethenyl-, Poly(1-vinylnaphthalene), 191965_ALDRICH, 530581_ALDRICH, 541451_ALDRICH, CHEBI:51327, CID70004, EINECS 212-560-5, EINECS 247-828-0, 26588-32-9

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGGDKDTUCAWDAN-UHFFFAOYSA-N

• 2-(1-Naphthyl)Ethanoyl Chloride
IUPAC Name: 2-naphthalen-1-ylacetyl chloride | CAS Registry Number: 5121-00-6
Synonyms: 2-(naphthalen-1-yl)acetyl chloride, 1-Naphthylacetyl Chloride, Naphth-1-ylacetyl chloride, (naphth-1-yl)acetyl chloride, SBB040703, ZINC02555904, ACMC-20aork, 1-Naphthaleneacetylchloride, AC1MDT93, AC1Q3G9O, AC1Q3G9P, naphthalen-1-yl-acetyl chloride, CTK1G9031, 2-naphthalen-1-ylacetyl chloride, MolPort-000-145-816, 2-(1-naphthalenyl)acetyl chloride, 2-(Naphth-1-yl)ethanoyl chloride, 2-naphthalen-1-ylethanoyl chloride, AKOS000268716, AG-A-27593

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSVAZLXLRDXHKO-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxane
IUPAC Name: 2-(1-bromoethyl)-1,3-dioxane | CAS Registry Number: 33884-43-4
Synonyms: EINECS 251-716-7, 2-(2-Bromoethyl)-1,3-dioxane, 1,3-Dioxane, 2-(2-bromoethyl)-, CID118110

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXMZOKKPQZRPRN-UHFFFAOYSA-N


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