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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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• Sodium 2,3-dimercaptopropanesulfonate monohydrate
IUPAC Name: (2S)-2,3-bis(sulfanyl)propane-1-sulfonate | CAS Registry Number: 207233-91-8
Synonyms: ZINC04579270, CID7290505

Molecular Formula: C3H7O3S3-Molecular Weight: 187.280880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLVSRWOIZZXQAD-VKHMYHEASA-M

• Sorbic Alcohol
IUPAC Name: (2E,4E)-hexa-2,4-dien-1-ol | CAS Registry Number: 111-28-4
Synonyms: Sorbic alcohol, Hexacose, Hexadenol, Hexakose, Hexenol, Sorbyl alcohol, Sorbinic alcohol, Hexene-ol, 2,4-Hexadienol, 2,4-HEXADIEN-1-OL, 1-Hydroxy-2,4-hexadiene, n-Hexa-2,4-dien-1-ol, (E,E)-2,4-Hexadien-1-ol, trans,trans-2,4-Hexadien-1-ol, W392200_ALDRICH, 183059_ALDRICH, EINECS 203-853-9, (E,E)-Hexa-2,4-dien-1-ol, 2,4-Hexadien-1-ol, (2E,4E)-, 2,4-Hexadien-1-ol, (E,E)-

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

InChIKey: MEIRRNXMZYDVDW-MQQKCMAXSA-N

• Stearyl Alcohol
IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula: C18H38OMolecular Weight: 270.493720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• Styralyl Alcohol
IUPAC Name: 1-phenylethanol | CAS Registry Number: 98-85-1
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, 1-Phenethyl alcohol, Methylphenyl carbinol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Methyl phenyl carbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol, 1-Phenyl-1-hydroxyethane

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

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• Styrene Dibromide
IUPAC Name: 1,2-dibromoethylbenzene | CAS Registry Number: 93-52-7
Synonyms: Dowspray 9, Styrene dibromide, vic-Styrene dibromide, Phenylethylene bromide, 1,2-Dibromo-1-phenylethane, Benzene, (1,2-dibromoethyl)-, 1,2-Dibromo-2-phenylethane, (1,2-DIBROMOETHYL)BENZENE, 1,2-Dibromo(phenyl)ethane, alpha,beta-Dibromoethylbenzene, 1,2-dibromo-ethyl-benzene, CCRIS 2090, (1,2-Dibromoethyl)-benzen, NCIOpen2_002727, .alpha.,.beta.-Dibromoethylbenzene, 178012_ALDRICH, 33900_FLUKA, EINECS 202-253-4, NSC 62438, NSC62438

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Sulfonation
IUPAC Name: N-(9H-fluoren-2-yl)acetamide

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZIHNRWJTSTCEX-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride
IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Tert-butyldimethylsilylacetylene
IUPAC Name: 3,3-dimethylbut-1-ynyl(dimethyl)silicon | CAS Registry Number: 86318-61-8
Synonyms: TERT-BUTYLDIMETHYLSILYLACETYLENE, 3,3-dimethylbut-1-ynyl(dimethyl)silicon, AGN-PC-00KY7Z, KB-61439, A841607

Molecular Formula: C8H15SiMolecular Weight: 139.290200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SURMRRDTFIAVRH-UHFFFAOYSA-N

• Tetra Decyl (Myristyl) Triphenyl Phosphonium Bromide
IUPAC Name: triphenyl(tetradecyl)phosphanium bromide | CAS Registry Number: 25791-20-2
Synonyms: Tetradecyltriphenylphosphonium bromide, EINECS 247-267-1, CID3084442

Molecular Formula: C32H44BrPMolecular Weight: 539.569521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUMBGFNGBMYHGH-UHFFFAOYSA-M

• Tetrahydronaphthalene
IUPAC Name: 1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 119-64-2
Synonyms: TETRALIN, Bacticin, Benzocyclohexane, Tetraline, Tetranap, tetralene, Tetralina, 1,2,3,4-Tetrahydronaphthalene, Tetralin solvent, Tetralina [Polish], Caswell No. 842A, Naphthalene, 1,2,3,4-tetrahydro-, Naphthalene 1,2,3,4-tetrahydride, CCRIS 3564, HSDB 127, NCIOpen2_000650, delta(sup 5,7,9)-naphthantriene, 429325_ALDRICH, 456438_ALDRICH, 522651_ALDRICH

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-N

• Tetramethoxy Propane, 1,1,3,3-
IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Trans-1-cinnamylpiperazine
IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 87179-40-6
Synonyms: trans-1-Cinnamylpiperazine, N-Cinnamylpiperazine, 1-(3-phenylprop-2-en-1-yl)piperazine, 1-[(2e)-3-phenylprop-2-en-1-yl]piperazin, 1-[(2E)-3-phenylprop-2-en-1-yl]piperazine, ((2E)-3-phenylprop-2-enyl)piperazine, 1-[3-Phenylprop-2-en-1-yl]piperazine, PubChem8564, 1-(Cinnamyl)piperazine, AC1LDXG5, AC1Q28ER, AC1Q28IJ, SureCN1151817, SureCN6596304, Oprea1_749211, 404470_ALDRICH, AC1Q28H5, CHEMBL503140, MolPort-000-158-182, MolPort-004-288-331

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGEIOMTZIIOUMA-QPJJXVBHSA-N

• trans-2-Heptenal
IUPAC Name: (E)-hept-2-enal | CAS Registry Number: 18829-55-5
Synonyms: Butylacrolein, 3-Butylacrolein, Heptenal, alpha-Heptenal, beta-Butylacrolein, 2-HEPTENAL, 2-Heptenal, (E)-, (E)-2-Hepten-1-al, (E)-Hept-2-enal, (2E)-2-Heptenal, 2-Heptenal, (2E)-, 2-HEPTENAL (E), FEMA No. 3165, CCRIS 3505, CCRIS 4566, W316504_ALDRICH, 251763_ALDRICH, 324140_ALDRICH, EINECS 219-563-0, EINECS 242-608-0

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

InChIKey: NDFKTBCGKNOHPJ-AATRIKPKSA-N

• Tributyl Tin Chloride
IUPAC Name: tributyl(chloro)stannane | CAS Registry Number: 1461-22-9
Synonyms: Tributylchlorotin, Tributyltin chloride, Chlorotri-n-butyltin, Tri-n-butylchlorotin, Chlorotributyltin, Stannane, tributylchloro-, Chlorotributylstannane, Tributylstannyl chloride, Monochlorotributyltin, Tri-N-butyltin chloride, Stannane, chlorotributyl-, TRIBUTYLCHLOROSTANNANE, Caswell No. 867A, TBTC, Tributyl(chloro)stannane, Tributylstannium chloride, Tin, tri-n-butyl-, chloride, Chlorid tri-N-butylcinicity, CCRIS 6319, TRIBUTYL TIN CHLORIDE

Molecular Formula: C12H27ClSnMolecular Weight: 325.505780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCTFWCDSFPMHHS-UHFFFAOYSA-M

• Triethylenediamine
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• Trimellitic Anhydride
IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid | CAS Registry Number: 552-30-7
Synonyms: Anhydrotrimellic acid, Trimellitic acid anhydride, TRIMELLITIC ANHYDRIDE, Anhydrotrimellitic acid, Trimellic acid anhydride, TMAN, tri-mellitic anhydride, 4-Carboxyphthalic anhydride, Epon 9150, Trimellic acid 1,2-anhydride, Anhydride-ethomid ht polymer, Trimellitic acid 1,2-anhydride, B4600_ALDRICH, CCRIS 6282, NCI-C56633, HSDB 4299, WLN: T56 BVOVJ GVQ, 1,3-Dioxo-5-phthalancarboxylic acid, Trimellitic anhydride-dendrimers, 92120_FLUKA

Molecular Formula: C9H4O5Molecular Weight: 192.125060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N

• Triphenylphosphine oxide (TPPO)
IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula: C18H15OPMolecular Weight: 278.284861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• Undecenoic Acid
IUPAC Name: undec-10-enoic acid | CAS Registry Number: 112-38-9
Synonyms: undecylenic acid, Renselin, Desenex, Sevinon, Declid, Undecenoic acid, 10-UNDECENOIC ACID, 10-Hendecenoic acid, 9-Undecylenic acid, Desenex solution, Cruex, Mixture Name, 10-Undecylenic acid, Undec-10-enoic acid, 10-Hendecenoic, Desenex, solution, Undecyl-10-enic acid, 1-Undecenoic acid, Caswell No. 901, Fulvidex (Veterinary)

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

• Uracil
IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula: C4H4N2O2Molecular Weight: 112.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Vetivert Acetate
IUPAC Name: (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) acetate | CAS Registry Number: 62563-80-8
Synonyms: Vetiver acetate, Vetivert acetate, Vetiveryl acetate, Vetiverol, acetate, Vetiver acetate, Java, W524301_ALDRICH, EINECS 263-597-9, EINECS 204-225-7, AI3-24214, LS-3152, Vetiveryl acetate (Vetiveria zizanioides (L.) Nash), 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate, 6-AZULENOL, 1,2,3,3a,4,5,6,8a-OCTAHYDRO-2-ISOPROPYLIDENE-4,8-DIMETHYL-, ACETATE, 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, acetate, 117-98-6

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAVFEMBKDRODDE-UHFFFAOYSA-N

• Vinylmagnesium Bromide
IUPAC Name: magnesium ethene bromide | CAS Registry Number: 1826-67-1
Synonyms: Bromovinyl magnesium, Bromovinylmagnesium, Vinylmagnesium bromide, Magnesium, bromoethenyl-, Vinylmagnesium bromide solution, 225584_ALDRICH, 257257_ALDRICH, 95008_FLUKA, CID74584, EINECS 217-375-3

Molecular Formula: C2H3BrMgMolecular Weight: 131.254220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMGJCSHZTFKPNO-UHFFFAOYSA-M

• 1,1,3,3-Tetraisopropyldisiloxane
IUPAC Name: [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon | CAS Registry Number: 18043-71-5
Synonyms: Sym-tetra(isopropyl)disiloxane, [di(propan-2-yl)-, AC1O3IS9, 297860_ALDRICH, AKOS015914725, FT-0606000, A812542, I14-41305, [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon

Molecular Formula: C12H28OSi2Molecular Weight: 244.521120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSKVLVXXJRJNAN-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 1-Vinylimidazole
IUPAC Name: 1-ethenylimidazole | CAS Registry Number: 1072-63-5
Synonyms: Vinylimidazole, Lufixan, N-Vinylimidazole, Polyvinylimidazole, Poly(vinylimidazole), Poly(N-vinylimidazole), Poly(1-vinylimidazole), N-Vinylimidazole polymer, Poly-N-vinylimidazole, N-Vinylimidazole homopolymer, 1-Vinylimidazole homopolymer, 1H-Imidazole, 1-ethenyl-, Imidazole N-1 deriv. 3, Imidazole, 1-vinyl-, polymers, 235466_ALDRICH, EINECS 214-012-0, 1H-Imidazole, 1-ethenyl-, homopolymer, NSC 231574, NSC231574, NSC248607

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSSNTDFYBPYIEC-UHFFFAOYSA-N

• 2,6-Diaminotoluene
IUPAC Name: 2-methylbenzene-1,3-diamine | CAS Registry Number: 823-40-5
Synonyms: Toluenediamine, Toluene-2,6-diamine, 2,6-Tolylenediamine, o-Toluene diamine, 2,6-Toluenediamine, 2,6-Toluylenediamine, 1,3-Benzenediamine, 2-methyl-, 2,6-DIAMINOTOLUENE, 2,4-Toluene diamine, 2-Methyl-m-phenylenediamine, Toluene, 2,6-diamino-, Ambap4635, RCRA waste no. U221, Benzenediamine, ar-methyl-, 2,6-Diamino-1-methylbenzene, 2-Methyl-1,3-benzenediamine, 2-Methyl-1,3-phenylenediamine, 2-methylbenzene-1,3-diamine, CCRIS 3031, HSDB 4131

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

InChIKey: RLYCRLGLCUXUPO-UHFFFAOYSA-N

• 2,5-Norbornadiene
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 121-46-0
Synonyms: Norbornadiene, 2.5-norbornadiene, Bicyclo(2.2.1)heptadiene, Bicyclo[2.2.1]hepta-2,5-diene, B33803_ALDRICH, 8,9,10-Trinorborna-2,5-diene, EINECS 204-472-0, CID8473, NSC 13672, UN2251, BICYCLO(2.2.1)HEPTA-2,5-DIENE, NSC13672, AI3-24887, LS-97045, TL8000572, InChI=1/C7H8/c1-2-7-4-3-6(1)5-7/h1-4,6-7H,5H, 27236-36-8, Bicyclo(2,2,1)hepta-2,5-diene, inhibited or 2,5-Norborandiene, inhibited [UN2251] [Flammable liquid], Bicyclo(2,2,1)hepta-2,5-diene, inhibited or 2,5-Norborandiene, inhibited [UN2251] [Flammable liquid]

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJYNFBVQFBRSIB-UHFFFAOYSA-N

• 1,8-Diaminooctane
IUPAC Name: octane-1,8-diamine | CAS Registry Number: 373-44-4
Synonyms: Octamethylenediamine, 1,8-Octanediamine, 1,8-Octylenediamine, 1,8-Octamethylenediamine, octane-1,8-diamine, OCTANE 1,8-DIAMINE, 1,8-Diaminooctane solution, D22401_ALDRICH, 16426_FLUKA, EINECS 206-764-3, 1,8-Diaminooctane 1 M solution, CID24250, BRN 1735426, DB04333, LS-97851, 3-04-00-00612 (Beilstein Handbook Reference), Additive Screening Solution 35/Fluka kit no 78374, DiA, 7613-16-3

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWGJDPKCLMLPJW-UHFFFAOYSA-N

• 2,6-Dimethyl-5-Heptenal
IUPAC Name: 2,6-dimethylhept-5-enal | CAS Registry Number: 106-72-9
Synonyms: Melonal, Bergamal, 2,6-Dimethyl-5-heptenal, 2,6-Dimethyl-5-heptanal, 2,6-Dimethylhept-5-enal, 5-HEPTENAL, 2,6-DIMETHYL-, FEMA No. 2389, 2,6-Dimethyl-2-hepten-7-al, 2,6-Dimethylhept-5-en-1-al, W238902_ALDRICH, 307963_ALDRICH, EINECS 203-427-2, 2,6-Dimethyl-5-heptenal (natural), NSC 78450, CID61016, NSC78450, BRN 1745855, AI3-33278, LS-2685, 4-01-00-03508 (Beilstein Handbook Reference)

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-N

• 2,3-Dimethoxy Cinnamic Acid
IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 7461-60-1
Synonyms: 2,3-Dimethoxycinnamic acid, 2',3'-Dimethoxycinnamic acid, 275484_ALDRICH, trans-2,3-Dimethoxycinnamic acid, ALBB-006208, EINECS 231-249-5, (2E)-3-(2,3-dimethoxyphenyl)acrylic acid, ST5137726, (2E)-3-(2,3-Dimethoxyphenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, (E)-, 7345-82-6, InChI=1/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)/b7-6

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAXPUWGAGVERSJ-VOTSOKGWSA-N

• 2,5-Dimethoxy Cinnamic Acid
IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 10538-51-9
Synonyms: 2,5-Dimethoxycinnamic acid, 2',5'-Dimethoxycinnamic acid, 143596_ALDRICH, MEGxp0_001746, ACon1_002358, trans-2,5-Dimethoxycinnamic acid, ALBB-007461, EINECS 234-114-9, SBB000471, NCGC00169921-01, (2E)-3-(2,5-dimethoxyphenyl)acrylic acid, 2-Propenoic acid, 3-(2,5-dimethoxyphenyl)-, 2,5-Dimethoxycinnamic acid, predominantly trans, (2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid, 38489-74-6, InChI=1/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-3

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPQWWJZORKTMIZ-ZZXKWVIFSA-N

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 1,4-Dichlorobutane
IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5
Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• 2',5'-Dimethoxy acetophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1201-38-3
Synonyms: 2',5'-Dimethoxyacetophenone, 2,5-Dimethoxyacetophenone, Acetophenone, 2',5'-dimethoxy-, Ethanone, 1-(2,5-dimethoxyphenyl)-, D129607_ALDRICH, D2056_SIGMA, 2-Acetyl-1,4-dimethoxybenzene, NSC62094, CID70991, EINECS 214-858-0, NSC 62094, ZINC00164090, Acetophenone, 2',5'-dimethoxy- (8CI), ST5214448, InChI=1/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAXUIYJKGGUCBO-UHFFFAOYSA-N

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-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

• 1-Bromo-2-octyne
IUPAC Name: 1-bromooct-2-yne | CAS Registry Number: 18495-27-7
Synonyms: 1-bromooct-2-yne, 1-bromanyloct-2-yne, 2-Octyne, 1-bromo-, AC1MBV20, CTK0H3704, AKOS006343944, FT-0637705, A812902, I14-36467

Molecular Formula: C8H13BrMolecular Weight: 189.092820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKPBYOBXEXNWOA-UHFFFAOYSA-N

• 11-Bromoundecanoic Acid
IUPAC Name: 11-bromoundecanoic acid | CAS Registry Number: 2834-05-1
Synonyms: Undecanoic acid, 11-bromo-, 11-BROMOUNDECANOIC ACID, 11-Bromodecanoic acid, 11-bromo-undecanoic acid, B82804_ALDRICH, 165816_ALDRICH, STOCK2S-71583, NSC14781, EINECS 220-602-9, LMFA01090005, NSC 14781

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUDGNRWYNOEIKF-UHFFFAOYSA-N

• 2,6-Dichlorocinnamic acid
IUPAC Name: (E)-3-(2,6-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 5345-89-1
Synonyms: NSC 1762, EINECS 226-301-9, NSC1762, 2-Propenoic acid, 3-(2,6-dichlorophenyl)-, 3-(2,6-Dichlorophenyl)-2-propenoic acid, Cinnamic acid, 2,6-dichloro- (6CI,7CI), ST074429, LS-123618, 3-(2,6-DICHLOROPHENYL)PROPENOIC ACID, InChI=1/C9H6Cl2O2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-5H,(H,12,13)/b5-4

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

InChIKey: OIPVGRCXMFBNAN-SNAWJCMRSA-N

• 1-N-Octylpiperazine
IUPAC Name: 1-octylpiperazine | CAS Registry Number: 54256-45-0
Synonyms: 1-Octylpiperazine, 1-(1-Octyl)-piperazine, 566896_ALDRICH

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRZDZQLIIMBIDL-UHFFFAOYSA-N

• 1-Acetylindole
IUPAC Name: 1-indol-1-ylethanone | CAS Registry Number: 576-15-8
Synonyms: N-Acetylindole, Acetylindole, 1-Acetyl-1H-indole, Indole, 1-acetyl-, 1H-Indole, 1-acetyl-, ChemDiv2_000105, 377104_ALDRICH, EINECS 209-396-1, NSC521758, ZINC00149578, NSC 521758, ST5307708, EU-0000214, InChI=1/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUCUQJHYUPXDHN-UHFFFAOYSA-N

• (2-Hydroxybenzyl)triphenylphosponium Bromide
IUPAC Name: (2-hydroxyphenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 70340-04-4
Synonyms: EINECS 274-574-8, (2-Hydroxybenzyl)triphenylphosphonium bromide

Molecular Formula: C25H22BrOPMolecular Weight: 449.319341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKKZGQXMWVGPMH-UHFFFAOYSA-N

• 1,5-Pentanedithiol
IUPAC Name: pentane-1,5-dithiol | CAS Registry Number: 928-98-3
Synonyms: 1,5-Dimercaptopentane, Pentane-1,5-dithiol, Pentamethylene dimercaptan, 242551_ALDRICH, 76920_FLUKA, NSC51699, EINECS 213-194-9, ZINC03861696

Molecular Formula: C5H12S2Molecular Weight: 136.278780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMTUBAIXCBHPIZ-UHFFFAOYSA-N

• 10,12-docosadiyndioic Acid
IUPAC Name: docosa-10,12-diynedioic acid | CAS Registry Number: 28393-02-4
Synonyms: 10,12-Docosadiynedioic acid, docosa-10,12-diynedioic acid, ACMC-20aozt, AC1LBXFT, 10,12-Docosadiynedioicacid, 10,12-Docasadiyndioic acid, CTK0J9680, MolPort-004-947-244, SBB008740, AG-E-91078, 5817P, FT-0607182, ST50308716, I14-62964, Docosadeca-10,12-diynedioic acid;Docosa-10,12-diyndioicacid;docosa-10,12-diynedioic acid;

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCUAGNLOPZWTEH-UHFFFAOYSA-N

• 10-undecyn-1-ol
IUPAC Name: undec-10-yn-1-ol | CAS Registry Number: 2774-84-7
Synonyms: 10-Undecyn-1-ol, 94195_FLUKA, ZINC01841027, CID76015, SBB009008

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUQZOUNRPZBQJK-UHFFFAOYSA-N

• 11-hexadecynyl Acetate
IUPAC Name: hexadec-11-ynyl acetate | CAS Registry Number: 53596-80-8
Synonyms: 11-HEXADECYNYL ACETATE, Hexadec-11-ynyl Acetate, AC1MWJOH, 11-Hexadecyn-1-ol,1-acetate, CTK4J8450, LMFA07010377, ZINC05244125, AG-F-84339, 11-Hexadecyn-1-ol,acetate (9CI); 11-Hexadecyn-1-yl acetate; 11-Hexadecynyl acetate

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGNKNPUOEKFUNR-UHFFFAOYSA-N

• 1-pentadecene
IUPAC Name: pentadec-1-ene | CAS Registry Number: 13360-61-7
Synonyms: Pentadecene, 1-PENTADECENE, PENTADECENE,1-, CCRIS 5721, 222887_ALDRICH, 76570_FLUKA, EINECS 236-414-5, NSC 77125, NSC77125, EINECS 248-364-1, SBB015112, LS-188428, 27251-68-9

Molecular Formula: C15H30Molecular Weight: 210.398700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJLHTVIBELQURV-UHFFFAOYSA-N

• 2-Cyclopentenyl-1-Acetone
IUPAC Name: 1-cyclopent-2-en-1-ylpropan-2-one | CAS Registry Number: 105-24-8
Synonyms: 2-Cyclopentenyl-1-acetone, 1-(2-Cyclopentenyl)acetone, (2-Cyclopentenyl)-2-propanone, NSC76085, CID98095, (2-Cyclopenten-1-yl)-2-propanone, EINECS 203-280-4, SBB008587, FR-2297, 2-Propanone, 1-(2-cyclopenten-1-yl)-

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHAJIBPLECWWQP-UHFFFAOYSA-N

• 2-(3-Bromopropoxy)tetrahydro-2H-pyran
IUPAC Name: 2-(3-bromopropoxy)oxane | CAS Registry Number: 33821-94-2
Synonyms: 2-(3-bromopropoxy)oxane, SBB055944, AG-F-14345, 2-(3-Bromopropoxy)-tetrahydro-2H-pyran, 1-Bromo-3-(tetrahydropyranyloxy)propane, AC1MCSAB, SureCN56755, ACMC-1CJR6, AC1Q27XC, 415979_ALDRICH, 18250_FLUKA, CTK3J0829, MolPort-001-763-759, ACT03788, 2-(3-Bromo-propoxy)-tetrahydro-pyran, AKOS005215980, RP05292, 2-(3-BROMOPROPOXY)TETRAHYDROPYRAN, AK116232, KB-84822

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJNHUFQGDJLQRS-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

• 2,4-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


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