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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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• 2,4-Dimethylbenzyl Alcohol
IUPAC Name: (2,4-dimethylphenyl)methanol | CAS Registry Number: 16308-92-2
Synonyms: Benzenemethanol, 2,4-dimethyl-, Benzyl alcohol, 2,4-dimethyl-, 188786_ALDRICH, 2,4-DIMETHYLBENZYL ALCOHOL, ZINC02018470, CID27809, EINECS 240-393-8, BBV-142435, AI3-21159, InChI=1/C9H12O/c1-7-3-4-9(6-10)8(2)5-7/h3-5,10H,6H2,1-2H

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

InChIKey: QUIMJTKRVOBTQN-UHFFFAOYSA-N

• 1-Hexene
IUPAC Name: hex-1-ene | CAS Registry Number: 592-41-6
Synonyms: Butylethylene, Hexene-1, 1-HEXENE, 1-n-Hexene, Hexylene, Hexene, Butyl ethylene, Dialene 6, Hex-1-ene, Alkenes, C6-7 alpha-, Alkenes, C6-9 alpha-, HSDB 1079, 1-HEXENE,99%, 230545_ALDRICH, 240761_ALDRICH, 52930_FLUKA, EINECS 209-753-1, NSC 74121, UN2370, (C6-C7) alpha olefins(petroleum)

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIKMAJRDDDTEIG-UHFFFAOYSA-N

• 1-Phenyl-3-Pyrazolidone (Phenidone A)
IUPAC Name: 1-phenylpyrazolidin-3-one | CAS Registry Number: 92-43-3
Synonyms: Fenidon, Phenidone, 1-Phenyl-3-pyrazolidone, 3-Pyrazolidinone, 1-phenyl-, 1-Phenyl-3-oxopyrazolidine, 1-Phenylpyrazolid-3-one, WLN: T5NMVTJ AR, 1-PHENYL-3-PYRAZOLIDINONE, ChemDiv3_006595, 2-Pyrazolin-3-ol, 1-phenyl-, CCRIS 3624, TimTec1_001225, 1-Phenyl-pyrazolidin-3-one, Oprea1_428400, P3441_SIGMA, 127914_ALDRICH, ARONIS011043, C9H10N2O, 1-P-3-P, 79070_FLUKA

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N

• 2,3,6-Trimethylphenol
IUPAC Name: 2,3,6-trimethylphenol | CAS Registry Number: 2416-94-6
Synonyms: 2,3,6-TRIMETHYLPHENOL, 3-Hydroxypseudocumene, Phenol, 2,3,6-trimethyl-, Ambap1477, 1-Hydroxy-2,3,6-trimethylbenzene, T78700_ALDRICH, HSDB 5876, W396303_ALDRICH, 92693_FLUKA, EINECS 219-330-3, 2,3,6-TRIMETHYL PHENOL, NSC 91509, NSC91509, ZINC01592406, LS-184924, InChI=1/C9H12O/c1-6-4-5-7(2)9(10)8(6)3/h4-5,10H,1-3H, 50356-13-3

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

InChIKey: QQOMQLYQAXGHSU-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzaldehyde
IUPAC Name: 2,4,6-trimethoxybenzaldehyde | CAS Registry Number: 830-79-5
Synonyms: Benzaldehyde, 2,4,6-trimethoxy-, 138711_ALDRICH, 92134_FLUKA, EINECS 212-598-2, BRN 1956051, SBB000351, ZINC00032312, AI3-36672, LS-25169, TL8005471, 4-08-00-02717 (Beilstein Handbook Reference), AB-131/40897219

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRBZVDLXAIFERF-UHFFFAOYSA-N

• 2,4-Dinitrophenylhydrazine
IUPAC Name: (2,4-dinitrophenyl)hydrazine | CAS Registry Number: 119-26-6
Synonyms: 2,4-Dnph, dinitrophenylhydrazine, Hydrazine, (2,4-dinitrophenyl)-, (2,4-Dinitrophenyl)hydrazine, 2,4-Dinitrofenylhydrazin, WLN: ZMR BNW DNW, 1-Hydrazino-2,4-dinitrobenzene, 2,4-dinitrophebylhydrazine, CCRIS 3140, D199303_ALDRICH, 2,4-Dinitrofenylhydrazin [Czech], 1-hydrazine-2,4-dinitrobenzene, NSC 5709, 1-(2,4-Dinitrophenyl)hydrazine, 18189_FLUKA, 42210_FLUKA, EINECS 204-309-3, NSC5709, BRN 0615586, ZINC03860431

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HORQAOAYAYGIBM-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

• 2,3-Dimethylbenzene-1-carbonyl chloride
IUPAC Name: 2,3-dimethylbenzoyl chloride | CAS Registry Number: 21900-46-9
Synonyms: 2,3-dimethylbenzoyl chloride, 2,3-DIMETHYLBENZENE-1-CARBONYL CHLORIDE, SBB053622, ZINC02168858, ACMC-20aog3, AC1MCU3I, AC1Q2N9X, Benzoyl chloride, dimethyl-, 2,3-DiMethyl-Benzoyl Chloride, CTK1D9447, MolPort-000-146-869, ACT02894, AKOS009158297, AG-B-84170, AG-E-59867, AK128413, KB-16985, FT-0609707, A815745, I01-0244

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFNKMVDATNLZBX-UHFFFAOYSA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• (4-Nitrobenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 2767-70-6
Synonyms: EINECS 220-444-0, WLN: WNR D1PR&R&R &E, NSC 104840, (p-Nitrobenzyl)triphenylphosphonium bromide, NSC104840, NSC617038, Phosphonium, (p-nitrobenzyl)triphenyl-, bromide, LS-106926, P-NITROBENZYL TRIPHENYL PHOSPHONIUM BROMIDE, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide, Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, bromide, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide (9CI)

Molecular Formula: C25H21BrNO2PMolecular Weight: 478.317501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPJPTPFIJLFWLP-UHFFFAOYSA-M

• (2-Butyl)Triphenylphosphonium Bromide
IUPAC Name: butan-2-yl(triphenyl)phosphanium bromide | CAS Registry Number: 3968-92-1
Synonyms: sec-Butyltriphenylphosphonium bromide, NSC85863, EINECS 223-587-7, CID3083826, Phosphonium, sec-butyltriphenyl- bromide, ST5408740

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKWAYXKPYJOYEL-UHFFFAOYSA-M

• (2-Methylbenzyl)triphenylphosphonium Chloride
IUPAC Name: (2-methylphenyl)methyl-triphenylphosphanium chloride | CAS Registry Number: 63368-36-5
Synonyms: EINECS 264-112-3, ST5410539, ((2-Methylphenyl)methyl)triphenylphosphonium chloride, Phosphonium, ((2-methylphenyl)methyl)triphenyl-, chloride

Molecular Formula: C26H24ClPMolecular Weight: 402.895521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDHRQYBAQXBTNT-UHFFFAOYSA-M

• 2-(Acetoxymethyl)-3-(trimethylsilyl)propene
IUPAC Name: 2-(trimethylsilylmethyl)prop-2-enyl acetate | CAS Registry Number: 72047-94-0
Synonyms: 2-(Trimethylsilylmethyl)allyl acetate, 2-[(Acetoxymethyl)allyl]trimethylsilane, 2-Acetoxymethyl-3-(trimethylsilyl)propene, 2-(Trimethylsilylmethyl)-2-propen-1-yl acetate, AC1NAKGI, ACMC-1BFAX, 2-(trimethylsilylmethyl)prop-2-enyl Acetate, 339830_ALDRICH, CTK8C6138, MolPort-003-930-498, ACT10131, GEO-02621, RW1909, AKOS000283820, AG-G-83121, 2-((Trimethylsilyl)methyl)allyl acetate, AK114469, AM804277, KB-16103, AB1007296

Molecular Formula: C9H18O2SiMolecular Weight: 186.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKQWABMHZKGCLX-UHFFFAOYSA-N

• 2,4-Dimethoxybenzyl alcohol
IUPAC Name: (2,4-dimethoxyphenyl)methanol | CAS Registry Number: 7314-44-5
Synonyms: Benzenemethanol, 2,4-dimethoxy-, 159638_ALDRICH, EINECS 230-775-2, ZINC00164135, AI3-52354, ST5406717

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

InChIKey: RNKOUSCCPHSCFE-UHFFFAOYSA-N

• 1,1-diphenylhexane
IUPAC Name: 1-phenylhexylbenzene | CAS Registry Number: 1530-04-7
Synonyms: 1,1-Diphenylhexane, Benzene, 1,1'-hexylidenebis-, SBB008725

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXINIXQKBCSKKR-UHFFFAOYSA-N

• 1-chloro-6-iodohexane
IUPAC Name: 1-chloro-6-iodohexane | CAS Registry Number: 34683-73-3
Synonyms: 1-Chloro-6-iodohexane, Hexamethylene chloroiodide, Hexane, 1-chloro-6-iodo-, 521582_ALDRICH, EINECS 252-144-0, CID118713

Molecular Formula: C6H12ClIMolecular Weight: 246.516950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTJHNJCILMMRIQ-UHFFFAOYSA-N

• 1-hexadecyne
IUPAC Name: hexadec-1-yne | CAS Registry Number: 629-74-3
Synonyms: 1-HEXADECYNE, EINECS 211-106-3, SBB008791, TL8004340

Molecular Formula: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCIDYSLOTJMRAM-UHFFFAOYSA-N

• 1-undecene
IUPAC Name: undec-1-ene | CAS Registry Number: 821-95-4
Synonyms: n-1-Undecene, 1-UNDECENE, alpha-Undecene, alpha-Undecylene, Undecene, 1-Hendecene, alpha-Nonylethylene, Undecene (petroleum), CCRIS 5720, HSDB 1090, 242527_ALDRICH, 94138_FLUKA, EINECS 212-483-7, NSC 73983, Alkenes, C10-12, C11-rich, NSC73983, EINECS 271-214-1, SBB009051, LS-188198, 10-01-5

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCTOHCCUXLBQMS-UHFFFAOYSA-N

• 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-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

• 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

• 2,5-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

• 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

• 1,2,4-Butanetriol
IUPAC Name: butane-1,2,4-triol | CAS Registry Number: 3068-00-6
Synonyms: 2-Deoxyerythritol, 1,3,4-Butanetriol, Triol 124, 1,2,4-BUTANETRIOL, Butane-1,2,4-Triol, 1,2,4-Trihydroxybutane, ()-1,2,4-Butanetriol, 1,2,4-Butantriol [German], 19040_FLUKA, EINECS 221-323-5, NSC 60197, NSC60197, BRN 1733456, FR-0154, NCGC00166053-01, NCGC00166117-01, NCGC00166126-01, LS-46030, 2-01-00-00596 (Beilstein Handbook Reference), 6810-31-7

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene
IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula: C11H9ClMolecular Weight: 176.642160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 2,5-Dimethoxyphenylacetone
IUPAC Name: 1-(2,5-dimethoxyphenyl)propan-2-one | CAS Registry Number: 14293-24-4
Synonyms: (2,5-Dimethoxyphenyl)acetone, NSC108872, 2-Propanone, (2,5-dimethoxy)phenyl-, CID268577, ST5444885

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUCPISZJMCQMPY-UHFFFAOYSA-N

• 2-Bromomethyl Naphthalene
IUPAC Name: 2-(bromomethyl)naphthalene | CAS Registry Number: 939-26-4
Synonyms: 2-(Bromomethyl)naphthalene, Ambap7275, 2-Bromomethylnaphthalene, 2-Bromomethyl naphthalene, Naphthalene, 2-(bromomethyl)-, .beta.-(Bromomethyl)naphthalene, 143677_ALDRICH, 17617_FLUKA, EINECS 213-359-5, ZINC01845478, TL8005939, AB-131/40897099, InChI=1/C11H9Br/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUHJZSZTSCSTCC-UHFFFAOYSA-N

• 2,4-Dimethyl Acetophenone
IUPAC Name: 1-(2,4-dimethylphenyl)ethanone | CAS Registry Number: 89-74-7
Synonyms: Acetyl-m-xylene, 2,4-Dimethylacetophenone, 2',4'-Dimethylacetophenone, Acetophenone, 2',4'-dimethyl-, Ethanone, 1-(2,4-dimethylphenyl)-, D138207_ALDRICH, W238708_ALDRICH, FEMA No. 2387, 38871_FLUKA, Methyl 2,4-dimethylphenyl ketone, NSC15333, EINECS 201-935-9, 1-(2,4-DIMETHYLPHENYL)ETHANONE, NSC 15333, ZINC01706892, Acetophenone, 2',4'-dimethyl- (8CI), AI3-20801, ST5331351

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSDSKVWQTONQBJ-UHFFFAOYSA-N

• 2,4,5-Tribromoimidazole
IUPAC Name: 2,4,5-tribromo-1H-imidazole | CAS Registry Number: 2034-22-2
Synonyms: Imidazole, 2,4,5-tribromo-, 1H-Imidazole, 2,4,5-tribromo-, 2,4,5-TRIBROMOIMIDAZOLE, 2,4,5-Tribromo-1H-imidazole, 141704_ALDRICH, EINECS 217-997-5, AIDS220803, NSC 514965, 2,4,5-tribromoimidazole (nominal), AIDS-220803, BRN 0115314, NSC514965, SBB001252, ZINC00967314, AI3-62059, LS-78946, 5-23-04-00465 (Beilstein Handbook Reference), AC-907/25014002, 73941-35-2

Molecular Formula: C3HBr3N2Molecular Weight: 304.765440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCGGPCDDFXIVQB-UHFFFAOYSA-N

• 3-Bromo-2,6-dimethylpyridine
IUPAC Name: 3-bromo-2,6-dimethylpyridine | CAS Registry Number: 3430-31-7
Synonyms: 3-Bromo-2,6-dimethyl-pyridine, ZINC00331606, CID603971, FS001028, AC-907/25005604

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUJVGHCSNXCAFE-UHFFFAOYSA-N

• 1-Chloromethoxy-2-methoxyethane
IUPAC Name: 1-(chloromethoxy)-2-methoxyethane | CAS Registry Number: 3970-21-6
Synonyms: MEM-chloride, Methoxyethoxymethyl chloride, 2-Methoxyethoxymethyl chloride, 1-Chloro-2,5-dioxahexane, 357480_ALDRICH, .beta.-Methoxyethoxymethyl chloride, beta-Methoxyethoxymethyl chloride, CID77590, EINECS 223-589-8, ZINC02242622, Ethane, 1-(chloromethoxy)-2-methoxy-, 847026-63-5

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIAAQBNMRITRDV-UHFFFAOYSA-N

• 2-Benzyloxy ethanol
IUPAC Name: 2-(phenylmethoxy)ethanol | CAS Registry Number: 622-08-2
Synonyms: Benzyl cellosolve, Glycol benzyl ether, 2-Benzyloxyethanol, 2-(Benzyloxy)ethanol, Ethanol, 2-(benzyloxy)-, Glycol monobenzyl ether, Ethanol, 2-(phenylmethoxy)-, Benzyl "cellosolve", Benzylcelosolv [Czech], 2-phenylmethoxy-ethanol, 2-Benzyloxy-1-ethanol, Ethylene glycol monobenzyl ether, 2-(BENZYLOXY) ETHANOL, WLN: Q2O1R, HSDB 2104, 252867_ALDRICH, NSC 8886, EINECS 210-719-3, NSC8886, BRN 2043566

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUZKCNWZBXLAJX-UHFFFAOYSA-N

• (3-Methylbenzyl)triphenylphosphonium Chloride
IUPAC Name: (3-methylphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 63368-37-6
Synonyms: (3-Methylbenzyl)Triphenylphosphonium Chloride, AC1MC5U4, ACMC-1B7V7, CTK3J5531, AG-G-35035, MCULE-9148961029, FT-0604991, FT-0616134, ST50410540, (3-methylphenyl)methyl-triphenylphosphanium chloride, I14-101359

Molecular Formula: C26H24ClPMolecular Weight: 402.895522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNGXYYYYKUGPPF-UHFFFAOYSA-M

• 1,6-diphenoxy-2,4-hexadiyne
IUPAC Name: 6-phenoxyhexa-2,4-diynoxybenzene | CAS Registry Number: 30980-37-1
Synonyms: 1,6-Diphenoxy-2,4-hexadiyne, SBB008721, (6-phenoxyhexa-2,4-diynyloxy)benzene, 17338-03-3, CDS1_000427, AC1LXYBA, Maybridge1_002715, ACMC-20ap13, 42655_ALDRICH, DivK1c_001467, 1,6-diphenoxyhexa-2,4-diyne, AC1Q292R, 42655_FLUKA, CTK4D4619, HMS549D09, 6-phenoxyhexa-2,4-diynoxybenzene, MolPort-001-806-109, CCG-52786, ZINC02168577, MCULE-6665737867

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBTRFBNXAKJTBI-UHFFFAOYSA-N

• 1-ethynylcyclohexylamine
IUPAC Name: 1-ethynylcyclohexan-1-amine | CAS Registry Number: 30389-18-5
Synonyms: 1-Ethynylcyclohexylamine, 1-Ethynyl-cyclohexylamine, Cyclohexanamine, 1-ethynyl-, ZERO/005504, 177024_ALDRICH, EINECS 250-172-8, CID121691, FS001801, InChI=1/C8H13N/c1-2-8(9)6-4-3-5-7-8/h1H,3-7,9H

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDKOYYDQISQOMH-UHFFFAOYSA-N

• 1-heptyn-3-ol
IUPAC Name: hept-1-yn-3-ol | CAS Registry Number: 7383-19-9
Synonyms: 1-Heptyn-3-ol, hept-1-yn-3-ol, 666963_ALDRICH, CID93050, SBB008795, ZINC02390332, AI3-37262, LS-184958, InChI=1/C7H12O/c1-3-5-6-7(8)4-2/h2,7-8H,3,5-6H2,1H

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

InChIKey: SHSFXAVQBIEYMK-UHFFFAOYSA-N

• 1-pentadecyne
IUPAC Name: pentadec-1-yne | CAS Registry Number: 765-13-9
Synonyms: 1-Pentadecyne, 1-Penatdecyne, 76575_FLUKA, EINECS 212-140-1, SBB009125, TL8005231

Molecular Formula: C15H28Molecular Weight: 208.382820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DONJGKADZJEXRJ-UHFFFAOYSA-N

• 1-propynyl-1-cyclohexanol
IUPAC Name: 1-prop-1-ynylcyclohexan-1-ol | CAS Registry Number: 697-37-0
Synonyms: 1-prop-1-ynyl-cyclohexan-1-ol, NSC25110, SBB008936, ZINC01620945

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTISCLIDFORRJP-UHFFFAOYSA-N

• 1-trimethylsilyl-1,4-pentadiyne
IUPAC Name: trimethyl(penta-1,4-diynyl)silane | CAS Registry Number: 71789-10-1
Synonyms: 1-Trimethylsilyl-1,4-pentadiyne, SBB009064

Molecular Formula: C8H12SiMolecular Weight: 136.266380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKYMNPFNLMDSFG-UHFFFAOYSA-N

• 2,4-hexadiyn-1,6-diol
IUPAC Name: hexa-2,4-diyne-1,6-diol | CAS Registry Number: 3031-68-3
Synonyms: Diacetylene glycol, 2,4-Hexadiynediol, 2,4-Hexadiyne-1,6-diol, 2,4-Hexadiyn-1,6-diol, Hexa-2,4-diyne-1,6-diol, 52490_FLUKA, NSC11686, EINECS 221-210-0, NSC 11686, SBB008793, ZINC01718504

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXMQYKBAZRDVTC-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

• 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

• 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-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

• (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

• 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

• 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

• (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

• (R)-(+)-Beta-Citronellol
IUPAC Name: (3R)-3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 1117-61-9
Synonyms: beta-Citronellol, (R)-(+)-Citronellol, (+)-beta-Citronellol, (R)-(+)-beta-Citronellol, 303461_ALDRICH, STOCK1N-68491, CHEBI:10360, MolPort-002-535-711, EINECS 214-250-5, (R)-3,7-Dimethyl-6-octen-1-ol, (R)-3,7-Dimethyloct-6-en-1-ol, CID101977, ZINC01531601, (3R)-3,7-dimethyloct-6-en-1-ol, LMPR0102010008, 6-Octen-1-ol, 3,7-dimethyl-, (R)-, 6-Octen-1-ol, 3,7-dimethyl-, (3R)-, AI3-00204, 6-Octen-1-ol, 3,7-dimethyl-, (theta)-, C09849

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

InChIKey: QMVPMAAFGQKVCJ-SNVBAGLBSA-N

• 1 3-Dichloro Tetraisopropyl Disiloxane
IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane | CAS Registry Number: 69304-37-6
Synonyms: Tipdsicl2, 337005_ALDRICH, 36520_FLUKA, 1,3-Dichlorotetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetrakis(1-methylethyl)-

Molecular Formula: C12H28Cl2OSi2Molecular Weight: 315.427120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDYAZDRFUVZBMM-UHFFFAOYSA-N


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