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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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• 1,1-diphenyl-2-propyn-1-ol
IUPAC Name: 1,1-di(phenyl)prop-2-yn-1-ol | CAS Registry Number: 3923-52-2
Synonyms: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI)

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMCLTAARQYTXLW-UHFFFAOYSA-N

• 1,1-diphenylheptane
IUPAC Name: 1-phenylheptylbenzene | CAS Registry Number: 1530-05-8
Synonyms: 1,1-Diphenylheptane, Heptane, 1,1-diphenyl-, NSC114847, CID271335, SBB008712

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZLKNWMNBXHXMA-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

• 1,1-diphenylpentane
IUPAC Name: 1-phenylpentylbenzene | CAS Registry Number: 1726-12-1
Synonyms: 1,1-Diphenylpentane, Benzene, 1,1'-pentylidenebis-, ST5407378

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSGNVNZDHCKRGI-UHFFFAOYSA-N

• 1,1-diphenylpropane
IUPAC Name: 1-phenylpropylbenzene | CAS Registry Number: 1530-03-6
Synonyms: Diphenylpropane, 1,1-DIPHENYLPROPANE, Benzene, 1,1'-propylidenebis-, EINECS 216-222-8, EINECS 246-696-1, ST5408036, 25167-94-6

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUZMJVBOGDBMGI-UHFFFAOYSA-N

• 1,3-bis-(trimethylsilylethynyl)benzene
IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 38170-80-8
Synonyms: 1,3-Bis[(trimethylsilyl)ethynyl]benzene, CID142239, SBB008996, 1,3-Bis((trimethylsilyl)ethynyl)benzene

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASZOZZMGMNVKDV-UHFFFAOYSA-N

• 1,3-dichlorotetramethyldisiloxane
IUPAC Name: chloro-[chloro(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2401-73-2
Synonyms: 1,3-Dichlorotetramethyldisiloxane, 465585_ALDRICH, EINECS 219-278-1, 1,3-Dichloro-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetramethyl-

Molecular Formula: C4H12Cl2OSi2Molecular Weight: 203.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMEXFOUCEOWRGD-UHFFFAOYSA-N

• 1,4-bis-(trimethylsilylethynyl)benzene
IUPAC Name: trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 17938-13-5
Synonyms: 1,4-Bis[(trimethylsilyl)ethynyl]benzene, SBB009009, Trimethyl((4-[(trimethylsilyl)ethynyl]phenyl)ethynyl)silane, AC1LAWZO, ACMC-20ap2w, SureCN1306384, 462179_ALDRICH, CTK4D7259, MolPort-002-497-463, AKOS015914329, AG-A-10824, AG-E-29700, FT-0606807, V0495, Benzene,1,4-bis[2-(trimethylsilyl)ethynyl]-, 10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, doi:10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, I14-42235, trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane, 4-[4-(3,3-dimethyl-3-silabut-1-ynyl)phenyl]-2,2-dimethyl-2-silabut-3-yne

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMTMWEXUJQSPCA-UHFFFAOYSA-N

• 1,4-cyclohexadiene
IUPAC Name: cyclohexa-1,4-diene | CAS Registry Number: 628-41-1
Synonyms: 1,4-Dihydrobenzene, 1,4-CYCLOHEXADIENE, Cyclohexa-1,4-diene, 125415_ALDRICH, 28910_FLUKA, CHEBI:37611, EINECS 211-043-1, TL8004283, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-2,5-6H,3-4H, 33004-08-9, 56481-79-9

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVJHQYIOXKWHFD-UHFFFAOYSA-N

• 1,4-dichloro-2-butene
IUPAC Name: (E)-1,4-dichlorobut-2-ene | CAS Registry Number: 764-41-0
Synonyms: trans-1,4-Dichloro-2-butene, 2-Butylene dichloride, 1,4-Dichlorobutene-2, sGPDADVHRUZZBJ@, 2-Butene, 1,4-dichloro-, 1,4-Dichlorobut-2-ene, trans-1,4-Dichlorobutene, RCRA waste no. U074, 1,4-Dichloro-2-butylene, RCRA waste number U074, 1,4-DICHLORO-2-BUTENE, trans-1,4-Dichlorobutene-2, (2E)-1,4-dichlorobut-2-ene, CCRIS 2458, 2-Butene, 1,4-dichloro-, (E)-, HSDB 1501, HSDB 6008, 1,4-DCB, 2-Butene, 1,4-dichloro-, (2E)-, ghl.PD_Mitscher_leg0.1064

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQDIANVAWVHZIR-OWOJBTEDSA-N

• 1,5-decadiyne
IUPAC Name: deca-1,5-diyne | CAS Registry Number: 53963-03-4
Synonyms: 1,5-Decadiyne, 1,4-Decadiyne, SBB008878, 929-53-3

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWIDILFDSIIOSB-UHFFFAOYSA-N

• 1,5-hexadiyne
IUPAC Name: hexa-1,5-diyne | CAS Registry Number: 628-16-0
Synonyms: Bipropargyl, Dipropargyl, 1,5-Hexadiyne, hexa-1,5-diyne, HC#CCH2CH2C#CH, CHEBI:37821, EINECS 211-029-5, NSC155174, NSC 155174, InChI=1/C6H6/c1-3-5-6-4-2/h1-2H,5-6H

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFIBSNDOVCWPBL-UHFFFAOYSA-N

• 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

• 1,8-nonadiyne
IUPAC Name: nona-1,8-diyne | CAS Registry Number: 2396-65-8
Synonyms: 1,8-NONADIYNE, 161306_ALDRICH, NSC35136, EINECS 219-254-0, NSC 35136, AI3-37714

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMOVPHYFYSASTC-UHFFFAOYSA-N

• 1,9-decadiyne
IUPAC Name: deca-1,9-diyne | CAS Registry Number: 1720-38-3
Synonyms: 1,9-Decadiyne, deca-1,9-diyne, CHEBI:37823, EINECS 217-012-9, CID74400, SBB008879

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILVDYAGPHFWNQI-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

• 10,12-octadecadiynoic Acid
IUPAC Name: octadeca-10,12-diynoic acid | CAS Registry Number: 7333-25-7
Synonyms: 10,12-Octadecadiynoic acid, octadeca-10,12-diynoic acid, AG-G-89857, T0509-0631, LMFA01030542, AC1LAWZE, 10,12-Octadecadiynoicacid, Octadeca-10,12-diinsaeure, 10,12OCTADECADIYNOIC, CHEBI:32411, CTK2H7003, MolPort-004-947-373, 10a12a-18:2, AKOS001015966, MCULE-5562775433

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNNYSRHBDYRXCH-UHFFFAOYSA-N

• 10,12-pentacosadiynoic Acid
IUPAC Name: pentacosa-10,12-diynoic acid | CAS Registry Number: 66990-32-7
Synonyms: 10,12-Pentacosadiynoic acid, pentacosa-10,12-diynoic acid, SBB009109, AC1LBMHY, ACMC-209nx9, AC1Q5W7A, 10,12-Pentacosadiynoicacid, 10-12-Pentacosadiynoic acid, 76492_ALDRICH, 76492_FLUKA, CTK2F2369, MolPort-003-938-981, ANW-35275, AR-1C0049, AKOS001016092, AG-G-53013, MCULE-8775174660, AK117005, DA3261;Pentacosa-10,12-diynoic acid;, KB-259207

Molecular Formula: C25H42O2Molecular Weight: 374.599780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPUDRBWHCWYMQS-UHFFFAOYSA-N

• 10,12-tricosadiynoic Acid
IUPAC Name: tricosa-10,12-diynoic acid | CAS Registry Number: 66990-30-5
Synonyms: 10,12-Tricosadiynoic acid, tricosa-10,12-diynoic acid, SBB009036, AC1LBMJG, 10,12-Tricosadiynoicacid, ACMC-209nx8, Tricosa-10,12-diynoicacid, 91445_ALDRICH, AC1Q5W79, 91445_FLUKA, CTK2F2370, MolPort-003-939-688, ANW-35274, AR-1C0050, AKOS015839844, AG-G-53012, FT-0607184, I04-1671

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIEDVCMBPCRJFQ-UHFFFAOYSA-N

• 10-undecenoyl Chloride
IUPAC Name: undec-10-enoyl chloride | CAS Registry Number: 38460-95-6
Synonyms: Undecylenoyl chloride, 10-UNDECENOYL CHLORIDE, 10-Undecylenoyl chloride, omega-Undecylenic acid chloride, 161667_ALDRICH, 94180_FLUKA, EINECS 253-951-0, .omega.-Undecylenic acid chloride, NSC 155178, BRN 1635112, NSC155178, SBB009003, ZINC01873126, LS-158489, 4-02-00-01615 (Beilstein Handbook Reference)

Molecular Formula: C11H19ClOMolecular Weight: 202.720960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZFGYVZYLMNXGL-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-chloro-1-undecene
IUPAC Name: 11-chloroundec-1-ene | CAS Registry Number: 872-17-3
Synonyms: 11-Chloro-1-undecene, 11-chloroundec-1-ene, 1-Undecene, 11-chloro-, SBB008906, AC1LBWTS, ACMC-1BJNC, Undec-10-enyl chloride, 593117_ALDRICH, CTK3E7980, MolPort-001-760-708, ZINC02567244, AKOS015913279, AG-H-51907, KB-10979, FT-0691177, I14-47002

Molecular Formula: C11H21ClMolecular Weight: 188.737440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEVKFKRYVAODC-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-bromo-2-pentyne
IUPAC Name: 1-bromopent-2-yne | CAS Registry Number: 16400-32-1
Synonyms: 1-Bromo-2-pentyne, 1-Bromopent-2-yne, 429538_ALDRICH, EINECS 240-451-2, SBB008834

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDHGRVFJBGRHMD-UHFFFAOYSA-N

• 1-chloro-5-(trimethylsilyl)-4-pentyne
IUPAC Name: 5-chloropent-1-ynyl(trimethyl)silane | CAS Registry Number: 77113-48-5
Synonyms: (5-Chloro-1-pentynyl)trimethylsilane, 1-Chloro-5-trimethylsilyl-4-pentyne, ACMC-1BFFC, AC1MBX10, 595918_ALDRICH, CTK5E3864, MolPort-003-937-596, 5-chloropent-1-ynyl(trimethyl)silane, AKOS015913338, AG-H-07990, Silane,(5-chloro-1-pentyn-1-yl)trimethyl-, 1-CHLORO-5-(TRIMETHYLSILYL)-4-PENTYNE, I14-45656

Molecular Formula: C8H15ClSiMolecular Weight: 174.743200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPVHIBLXQNNITH-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-cyclohexenyloxytrimethylsilane
IUPAC Name: cyclohexen-1-yloxy(trimethyl)silane | CAS Registry Number: 6651-36-1
Synonyms: ghl.PD_Mitscher_leg0.948, 1-(Trimethylsiloxy)cyclohexene, 1-Cyclohexenyloxytrimethylsilane, 144819_ALDRICH, 92735_FLUKA, .alpha.-Trimethylsiloxycyclohexene, Silane, (1-cyclohexen-1-yloxy)trimethyl-, EINECS 229-675-1, (1-Cyclohexen-1-yloxy)trimethylsilane, Cyclohexanone enol trimethylsilyl ether, (cyclohex-1-en-1-yloxy)(trimethyl)silane, InChI=1/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H

Molecular Formula: C9H18OSiMolecular Weight: 170.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBEMOANGDSSPJY-UHFFFAOYSA-N

• 1-dimethylamino-2-pentyne
IUPAC Name: N,N-dimethylpent-2-yn-1-amine | CAS Registry Number: 7383-77-9
Synonyms: 1-Dimethylamino-2-pentyne, SBB008768

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOJYPYPTLZUHAG-UHFFFAOYSA-N

• 1-dodecyne
IUPAC Name: dodec-1-yne | CAS Registry Number: 765-03-7
Synonyms: 1-Dodecyne, 244406_ALDRICH, 1-C12H22, CID69821, EINECS 212-134-9, SBB008732, TL8005228

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVDBUOGYYYNMQI-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

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

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1-ethynyl-1-cyclopentanol
IUPAC Name: 1-ethynylcyclopentan-1-ol | CAS Registry Number: 17356-19-3
Synonyms: 1-Ethynylcyclopentanol, 1-Ethynyl-1-cyclopentanol, Cyclopentanol, 1-ethynyl-, 130869_ALDRICH, ZERO/001857, EINECS 241-385-7, NSC134047, ZINC01075969, NSC 134047, AI3-37705, InChI=1/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQMDOONLLAJAPZ-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-heptene
IUPAC Name: hept-1-ene | CAS Registry Number: 592-76-7
Synonyms: Heptylene, 1-HEPTENE, n-Hept-1-ene, 1-n-Heptene, Heptene (petroleum), HEPTENE, H3208_ALDRICH, Alkenes, C6-8, C7-rich, HSDB 1078, 442267U_SUPELCO, Heptene (mixed cis and trans), 262269_ALDRICH, 51856_FLUKA, EINECS 209-767-8, NSC 74130, UN2278, NSC74130, EINECS 246-871-2, EINECS 271-209-4, LS-74578

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGEGCLOFRBLKSE-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-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-hexyn-3-ol
IUPAC Name: hex-1-yn-3-ol | CAS Registry Number: 105-31-7
Synonyms: Propylethinylcarbinol, 1-Hexyne-3-ol, 3-Hydroxy-1-hexyne, 1-HEXYN-3-OL, 1-Propylpropargyl alcohol, 537764_ALDRICH, EINECS 203-286-7, NSC 244896, BRN 1739419, NSC244896, AI3-25134, LS-75762, ST5409705, 4-01-00-02234 (Beilstein Handbook Reference), 15352-98-4

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

InChIKey: LTFTWJYRQNTCHI-UHFFFAOYSA-N

• 1-iodononane
IUPAC Name: 1-iodononane | CAS Registry Number: 4282-42-2
Synonyms: n-Nonyl iodide, Nonyl iodide, 1-Iodononane, Nonane, 1-iodo-, 1-n-Nonyl iodide, IODONONANE, 251860_ALDRICH, NSC5520, NSC 5520, EINECS 224-286-3, 6683-07-4

Molecular Formula: C9H19IMolecular Weight: 254.151630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGSJMFCWOUHXHN-UHFFFAOYSA-N

• 1-iodooctadecane
IUPAC Name: 1-iodooctadecane | CAS Registry Number: 629-93-6
Synonyms: Octadecyl iodide, Stearyl iodide, Octadecane, 1-iodo-, 1-IODOOCTADECANE, 251984_ALDRICH, NSC5544, NSC 5544, EINECS 211-117-3, SBB007776, FR-0316, TL8004349

Molecular Formula: C18H37IMolecular Weight: 380.390850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNJOCVLVYVOUGB-UHFFFAOYSA-N

• 1-iodooctane
IUPAC Name: 1-iodooctane | CAS Registry Number: 629-27-6
Synonyms: n-Octyl iodide, Octyl iodide, Octane, 1-iodo-, 1-IODOOCTANE, 1-Octyl iodide, 1-n-Octyl iodide, 1-Jodoktan [Czech], 238295_ALDRICH, STOCK2S-65696, 57971_FLUKA, EINECS 211-084-5, CID12380, BRN 1697479, LS-97923, TL8004322, 4-01-00-00425 (Beilstein Handbook Reference)

Molecular Formula: C8H17IMolecular Weight: 240.125050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWLHSHAHTBJTBA-UHFFFAOYSA-N

• 1-iodopentane
IUPAC Name: 1-iodopentane | CAS Registry Number: 628-17-1
Synonyms: n-Amyl iodide, Pentyl iodide, Amyl iodide, n-Pentyl iodide, Pentane, 1-iodo-, 1-Pentyl iodide, 1-IODOPENTANE, 1-Jodpentan [Czech], 241946_ALDRICH, NSC 7901, 58010_FLUKA, EINECS 211-030-0, NSC7901, CID12335, LS-101731, TL8004275

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLXSFCHWMBESKV-UHFFFAOYSA-N

• 1-nonene
IUPAC Name: non-1-ene | CAS Registry Number: 124-11-8
Synonyms: 1-NONENE, n-Non-1-ene, alpha-Nonene, Propylene trimer, Nonene (petroleum), NONYLENE, 1-N-None, Alkenes, C6-12 alpha-, Alkenes, C8-1O, C9-rich, (C6-C12) alpha-Olefin, Alkenes, C8-10, C9-rich, NCIOpen2_000424, N30404_ALDRICH, 74323_FLUKA, EINECS 271-212-0, HSDB 1081, NSC73961, EINECS 204-681-7, EINECS 272-491-1, NSC 73961

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRZJOMJEPLMPRA-UHFFFAOYSA-N

• 1-octadecyne
IUPAC Name: octadec-1-yne | CAS Registry Number: 629-89-0
Synonyms: 1-Octadecyne, Octadecyne, EINECS 211-114-7, SBB009112, TL8004346

Molecular Formula: C18H34Molecular Weight: 250.462560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYDNQWWOZQLMRH-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

• 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-pentyn-3-ol
IUPAC Name: pent-1-yn-3-ol | CAS Registry Number: 4187-86-4
Synonyms: Ethylethynylcarbinol, 1-Pentyn-3-ol, Ethyl ethynyl carbinol, E28404_ALDRICH, EINECS 224-063-0, NSC 60556, CID92981, NSC60556, BRN 1098409, SBB009122, AI3-28604, P117, LS-102311, 4-01-00-02224 (Beilstein Handbook Reference), InChI=1/C5H8O/c1-3-5(6)4-2/h1,5-6H,4H2,2H

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

InChIKey: LBSKEFWQPNVWTP-UHFFFAOYSA-N

• 1-pentyne
IUPAC Name: pent-1-yne | CAS Registry Number: 627-19-0
Synonyms: 1-PENTYNE, Acetylene, propyl-, pent-1-yne, 256560_ALDRICH, 77050_FLUKA, EINECS 210-987-1, AI3-37709, TL8004247, InChI=1/C5H8/c1-3-5-4-2/h1H,4-5H2,2H

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBXNCJKFFQIKKY-UHFFFAOYSA-N

• 1-phenyl-1-propyne
IUPAC Name: prop-1-ynylbenzene | CAS Registry Number: 673-32-5
Synonyms: Methylphenylacetylene, 1-Phenyl-1-propyne, 1-Propynylbenzene, Prop-1-ynylbenzene, 1-Phenylpropyne-1, Benzene, 1-propynyl-, ghl.PD_Mitscher_leg0.471, 161241_ALDRICH, CID69601, EINECS 211-607-7, TL8004745, InChI=1/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHUURDQYRGVEHX-UHFFFAOYSA-N

• 1-phenyl-2-propyn-1-ol
IUPAC Name: 1-phenylprop-2-yn-1-ol | CAS Registry Number: 4187-87-5
Synonyms: Phenylethynylcarbinol, Ethynylphenylcarbinol, 1-Phenylpropargyl alcohol, alpha-Ethynylbenzyl alcohol, alpha-Ethynylbenzenemethanol, 1-Phenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1-phenyl-, alpha-Phenylpropargyl alcohol, 1-Phenyl-2-propyn-1-ol, Benzyl alcohol, .alpha.-ethynyl-, Benzenemethanol, .alpha.-ethynyl-, .alpha.-Ethynylbenzyl alcohol, ()-alpha-Ethynylbenzyl alcohol, .alpha.-Phenylpropargyl alcohol, 226610_ALDRICH, Benzenemethanol, alpha-ethynyl-, ()-1-Phenyl-2-propyn-1-ol, NSC 4326, 78980_FLUKA, EINECS 224-064-6

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIGLAZDLBZDVBL-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-tetradecyne
IUPAC Name: tetradec-1-yne | CAS Registry Number: 765-10-6
Synonyms: 1-Tetradecyne, Tetradecyne, 87197_FLUKA, CID69823, EINECS 212-139-6, SBB008951, 1-C14H26, TL8005230

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZEFNRWGWQDGTR-UHFFFAOYSA-N


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