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Beijing LYS Chemicals Co, Ltd.

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Web: http://www.lyschem.com
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Address: C-1906, No.34Zhongguancun South Street, Haidian District, Beijing, Haidian 100082, China
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Profile: Beijing LYS Chemicals Co, Ltd. develops flavor & fragrance materials and pharmaceutical intermediates. Our products include natural gamma-decalactone, natural ionone alpha, natural rasperry ketone, 2,3,5-trimethylpyrazine, 2,5-dimethyl pyrazine, 2-methyl pyrazine, pyrazine and natural ethyl anisate.

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• trans-2-Hexenal, Natural
IUPAC Name: (E)-hex-2-enal | CAS Registry Number: 6728-26-3
Synonyms: Hexenal, Leaf aldehyde, trans-2-Hexenal, Hexobarbitone, Hexobarbital, Evipan, 2-trans-Hexenal, 2-HEXENAL, trans-Hex-2-enal, 2-Hexenal, (E)-, Hexylenic aldehyde, beta-Propyl acrolein, 3-propyl acrolein, beta-Propylacrolein, Sodium hexobarbital, Hex-2-enal, 2-hexenal, E, trans-2-Hexen-1-al, Hexobarbital, Sodium, (E)-2-HEXENAL

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

InChIKey: MBDOYVRWFFCFHM-SNAWJCMRSA-N

• Trans-3-Hexenoic Acid
IUPAC Name: (E)-hex-3-enoate | CAS Registry Number: 1577-18-0
Synonyms: ZINC01634093

Molecular Formula: C6H9O2-Molecular Weight: 113.134460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXHDAWYDNSXJQM-ONEGZZNKSA-M

• Trans-4-Hexenol
IUPAC Name: (E)-hex-4-en-1-ol | CAS Registry Number: 928-92-7
Synonyms: trans-4-Hexen-1-ol, 4-HEXEN-1-OL, hex-4-en-1-ol, 4-Hexen-1-ol, (E)-, (4E)-4-Hexen-1-ol, (E)-4-Hexen-1-ol, (E)-Hex-4-en-1-ol, W343005_ALDRICH, FEMA No. 3430, 237604_ALDRICH, 4-Hexen-1-ol, (4E)-, 4-Hexen-1-ol, predominantly trans, EINECS 213-188-6, CID641248, NSC409218, ZINC01601235, AI3-34796, S14-0709, InChI=1/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2, 6126-50-7

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

InChIKey: VTIODUHBZHNXFP-NSCUHMNNSA-N

• Triisobutyldihydrodithiazine
IUPAC Name: 3,4,4-tris(2-methylpropyl)dithiazine | CAS Registry Number: 74595-94-1
Synonyms: TRIISOBUTYLDIHYDRODITHIAZINE, CTK2H6978, 3,4,4-tris(2-methylpropyl)dithiazine, AG-G-96699, 3,4,4-tris(2-methylpropyl)-1,2,3-dithiazine, A838174, 2.4.6-Trisobutyl-5.6-dihydro-1.3.5-dithiazine;4H-1,3,5-Dithiazine,dihydro-2,4,6-tris(2-methylpropyl)-;Dihydro-2,4,6-triisobutyl-4H-1,3,5-dithiazine;

Molecular Formula: C15H29NS2Molecular Weight: 287.527460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CONNGZCALNPXMR-UHFFFAOYSA-N

• Trithioacetone Synthetic
IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane | CAS Registry Number: 828-26-2
Synonyms: Trithioacetone, Hexamethyl-S-trithiane, S-Trithiane, hexamethyl-, Hexamethyl-1,3,5-trithiane, FEMA No. 3475, W347507_ALDRICH, EINECS 212-582-5, 2,2,4,4,6,6-Hexamethyl-S-trithiane, BRN 0106323, ZINC02040666, 1,3,5-Trithiane, 2,2,4,4,6,6-hexamethyl-, s-TRITHIANE, 2,2,4,4,6,6-HEXAMETHYL-, LS-3141, 2,2,4,4,6,6-Hexamethyl-1,3,5-trithiane, 5-19-09-00119 (Beilstein Handbook Reference)

Molecular Formula: C9H18S3Molecular Weight: 222.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBNWHQAWKFYFKI-UHFFFAOYSA-N

• Vanillic Acid
IUPAC Name: 4-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 121-34-6
Synonyms: Vanillic acid, Acide vanillique, Vanillate, p-Vanillic acid, Acid, Vanillic, 4-HYDROXY-3-METHOXYBENZOIC ACID, m-Anisic acid, 4-hydroxy-, Benzoic acid, 4-hydroxy-3-methoxy-, VA (VAN), 4-Hydroxy-3-methoxybenzoate, 3-Methoxy-4-hydroxybenzoic acid, WLN: QVR DQ CO1, H36001_ALDRICH, MLS000574833, Protocatechuic acid, 3-methyl ester, W398802_ALDRICH, NSC 3987, 4 Hydroxy 3 methoxybenzoic Acid, 94770_FLUKA, CHEBI:30816

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKOLLVMJNQIZCI-UHFFFAOYSA-N

• Vanillin
IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Vanillin Isobutyrate
IUPAC Name: (4-formyl-2-methoxyphenyl) 2-methylpropanoate | CAS Registry Number: 20665-85-4
Synonyms: Vanillin isobutyrate, 4-Formyl-2-methoxyphenyl isobutyrate, 4-Formyl-2-methoxyphenyl 2-methylpropanoate, Propanoic acid, 2-methyl-, 4-formyl-2-methoxyphenyl ester, Vanillyl isobutyrate, PubChem19622, AC1LBP8G, DSSTox_CID_27201, DSSTox_RID_82196, UNII-C55654RCNR, DSSTox_GSID_47201, W375403_ALDRICH, FEMA No. 3754, AC1Q489T, Jsp004234, 3-Methoxy-4-isobutyrylbenzaldehyde, 4-Hydroxy-m-anisaldehyde isobutyrate, EINECS 243-956-6, Isobutyric acid, ester with vanillin, Tox21_302542

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGKAKRUFBSTALK-UHFFFAOYSA-N

• Vanillin propyleneglycol acetal
IUPAC Name: 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 68527-74-2
Synonyms: Vanillin propylene glycol acetal, EINECS 271-279-6, CID109455, 2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol, Phenol, 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)-

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFGCVZIIIHRESZ-UHFFFAOYSA-N

• Vanillyl Ethyl Ether
IUPAC Name: 4-(ethoxymethyl)-2-methoxyphenol | CAS Registry Number: 13184-86-6
Synonyms: Ethyl vanillyl ether, Vanillyl ethyl ether, 4-(Ethoxymethyl)-2-methoxyphenol, Phenol, 4-(ethoxymethyl)-2-methoxy-, alpha-Ethoxy-2-methoxy-P-cresol, CID61586, P-Cresol, alpha-ethoxy-2-methoxy-, EINECS 236-136-4, Ethyl 4-hydroxy-3-methoxybenzyl ether

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOCVACNWDMSLBM-UHFFFAOYSA-N

• Veratrole
IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• VITAMIN U CHLORIDE
IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid;methylsulfanium;chloride | CAS Registry Number: 63889-27-0
Synonyms: ACMC-2097dp, SCHEMBL396151, CTK7B5672, ANW-13835, AKOS015833175, U708, KB-251716, TC-102580, A822470, 2-amino-4-(methylthio)butanoic acid; methylsulfonium; chloride, 2-azanyl-4-methylsulfanyl-butanoic acid; methylsulfanium; chloride

Molecular Formula: C6H16ClNO2S2Molecular Weight: 233.769 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KGZNJHFKZCBYPA-UHFFFAOYSA-N

• Zinc Bacitracin
IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-89-6
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula: C66H103N17O16SZnMolecular Weight: 1488.102320 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• 4-(2-Acetylaminoethyl) Benzene Sulfonamide
IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]acetamide | CAS Registry Number: 41472-49-5
Synonyms: 2nmx, 2nns, CBDivE_010614, Oprea1_087799, EINECS 255-386-5, CID745994, ZINC00188952, EU-0003639, N-(2-(4-(Aminosulphonyl)phenyl)ethyl)acetamide, T0201-2395, M25

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIMGUEXQORZTID-UHFFFAOYSA-N

• 4-Methyl-1-Pentanol
IUPAC Name: 4-methylpentan-1-ol | CAS Registry Number: 626-89-1
Synonyms: Isohexyl alcohol, Isohexanol, iso-Hexanol, 4-Methylpentanol, 1-Pentanol, 4-methyl-, 2-Methyl-5-pentanol, 4-Methylpentan-1-ol, Pentanol, 4-methyl-, 4-METHYL-1-PENTANOL, ISOAMYL CARBINOL, Hexanol, branched and linear, M66951_ALDRICH, NSC91492, 68430_FLUKA, EINECS 210-969-3, 1-Pentanol, 4-methyl- (9CI), NSC 91492, CID12296, BRN 1731303, ZINC01592388

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCWGTDULNUVNBN-UHFFFAOYSA-N

• 2-(Methylthiomethyl)-3-Phenylpropenal
IUPAC Name: (E)-2-(methylsulfanylmethyl)-3-phenylprop-2-enal | CAS Registry Number: 65887-08-3
Synonyms: alpha-Benzylidenemethional, FEMA No. 3717, 2-(Methylthiomethyl)-3-phenylpropenal, 2-((Methylthio)methyl)-3-phenyl-2-propenal, 2-Propenal, 2-((methylthio)methyl)-3-phenyl-

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJDHQEQDIWDMOT-YRNVUSSQSA-N

• 2-Pentylfuran
IUPAC Name: 2-pentylfuran | CAS Registry Number: 3777-69-3
Synonyms: 2-n-Pentylfuran, Furan, 2-pentyl-, 2-Amylfuran, 2-PENTYLFURAN, PENTYLFURAN, 2-Pentylfuran (natural), FEMA No. 3317, W331708_ALDRICH, CCRIS 8807, EINECS 223-234-7, CID19602, BRN 0107854, OR3220, ZINC01997926, LS-3020, 5-17-01-00390 (Beilstein Handbook Reference), 64079-01-2

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVBAUDVGOFCUSG-UHFFFAOYSA-N

• 2-Methylbutyl 2-Methylbutyrate
IUPAC Name: 2-methylbutyl 2-methylbutanoate | CAS Registry Number: 2445-78-5
Synonyms: 2-Methylbutyl 2-methylbutanoate, W335908_ALDRICH, W335916_ALDRICH, FEMA No. 3359, 2-METHYLBUTYL 2-METHYLBUTYRATE, EINECS 219-497-2, Butanoic acid, 2-methyl-, 2-methylbutyl ester, Butyric acid, 2-methyl-, 2-methylbutyl ester, 2-Methylbutanoic acid, 2-methylbutyl ester, dl-2-Methylbutyric acid 2-methylbutyl ester

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVYFCGRBIREQLL-UHFFFAOYSA-N

• 2-Bromo-4'-fluoroacetophenone
IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-29-2
Synonyms: p-Fluorophenacyl bromide, Bromo-4-fluoroacetophenone, 4-Fluorophenacyl bromide, 389390_ALDRICH, omega-Bromo-4-fluoroacetophenone, TOS-BB-1137, Acetophenone, 2-bromo-4'-fluoro-, CID96749, NSC88343, EINECS 206-955-1, 2-Bromo-1-(4-fluorophenyl)ethanone, SBB006561, ZINC00152861, 2-Bromo-1-(4-fluorophenyl)ethan-1-one, B157, TL8002931, InChI=1/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N

• 2-METHOXYPYRAZINE (CAS: 2149-28-8)
• 2,6-Dimethoxy Phenol
IUPAC Name: 2,6-dimethoxyphenol | CAS Registry Number: 91-10-1
Synonyms: Syringol, Aldrich, 2,6-DIMETHOXYPHENOL, Pyrogallol 1,3-dimethyl ether, Phenol, 2,6-dimethoxy-, Pyrogallol dimethylether, 1,3-Dimethyl pyrogallate, 1,3-Di-o-methylpyrogallol, Ambap3610, 1,3-Dimethoxy-2-hydroxybenzene, 2-Hydroxy-1,3-dimethoxybenzene, FEMA No. 3137, 2,6-Dwumetoksyfenol [Polish], CHEBI:955, D135550_ALDRICH, W313718_ALDRICH, 38772_FLUKA, EINECS 202-041-1, CID7041, ZINC00154666

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLIDCXVFHGNTTM-UHFFFAOYSA-N

• 2,6-Dimethyl Pyrazine
IUPAC Name: 2,6-dimethylpyrazine | CAS Registry Number: 108-50-9
Synonyms: 2,6-Dimethylpiazine, 3,5-Dimethylpyrazine, 2,6-DIMETHYLPYRAZINE, Pyrazine, 2,6-dimethyl-, 2,6-Dimethylparadiazine, 2,6-Dimethyl-1,4-diazine, FEMA No. 3273, CCRIS 2930, 2,6-Dimethylpyrazine (natural), D181803_ALDRICH, W327301_ALDRICH, EINECS 203-589-4, ZINC00404377, LS-2695, InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJFZAYHYIWGLNL-UHFFFAOYSA-N

• 3-Chlorothiophene-2-Carbaldehyde
IUPAC Name: 3-chlorothiophene-2-carbaldehyde | CAS Registry Number: 67482-48-8
Synonyms: ZINC02383503, 3-Chlorothiophene-2-carboxaldehyde, SEW06567, CID2735825, C90007

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJOJWMNHMJFFCR-UHFFFAOYSA-N

• 3-(2-FURYL)ACROLEIN
IUPAC Name: 3-(furan-2-yl)prop-2-enal | CAS Registry Number: 39511-08-5
Synonyms: 3-(2-Furyl)acrylaldehyde, ACMC-20ajgn, ACMC-1CSZK, AC1L1Z0F, beta-(2-FURYL)ACROLEIN, KSC490M4H, 3-(2-Furyl)acrolein(beta-), 3-(furan-2-yl)prop-2-enal, CTK3J0643, CTK7G9778, ACT01881, ANW-34161, TRANS-3-(2-FURYL)-ACROLEIN, AG-C-86930, AG-F-39641, LS-1496, MCULE-1727102658, NCI60_001734, KB-177192, TL8004113

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZIRCHXYMBFNFD-UHFFFAOYSA-N

• 3-Buten-2-Ol
IUPAC Name: but-3-en-2-ol | CAS Registry Number: 598-32-3
Synonyms: Methyl vinylcarbinol, Propenol, 1-methyl, Methyl vinyl carbinol, 3-Butene-2-ol, 3-Hydroxy-1-butene, 1-Buten-3-ol, 1-Methyl-2-propenol, 2-Methyl-2-propenol, 3-BUTEN-2-OL, 1-Methylallyl alcohol, alpha-Methylallyl alcohol, B86400_ALDRICH, WLN: QY1&U2, EINECS 209-929-8, NSC 17481, CID11716, NSC17481, BRN 1361410, AI3-28424, LS-47230

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKUWVMRNQOOSAT-UHFFFAOYSA-N

• 2,4,5-Trimethylthiazole
IUPAC Name: 2,4,5-trimethyl-1,3-thiazole | CAS Registry Number: 13623-11-5
Synonyms: Trimethylthiazole, Thiazole, trimethyl-, Thiazole, 2,4,5-trimethyl-, W332518_ALDRICH, FEMA No. 3325, 219185_ALDRICH, EINECS 237-107-9, NSC170614, ZINC00407028, NSC 170614, Thiazole, 2,4,5-trimethyl- (8CI)(9CI), InChI=1/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAMPVSWRQZNDQC-UHFFFAOYSA-N

• 1-Butanethiol
IUPAC Name: butane-1-thiol | CAS Registry Number: 109-79-5
Synonyms: n-Butanethiol, Butanethiol, Butylthiol, n-Butyl mercaptan, Bear skunk, n-Butylmercaptan, Thiobutyl alcohol, 1-Mercaptobutane, butane-1-thiol, 1-Butyl mercaptan, n-Butyl thioalcohol, BUTYL MERCAPTAN, Mercaptan C4, Caswell No. 119D, Bis(butylthio)mercury, Normal butyl thioalcohol, FEMA No. 3478, HSDB 290, W347809_ALDRICH, n-butyl mercaptan, sodium salt

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQAQPCDUOCURKW-UHFFFAOYSA-N

• 1-Hexanethiol
IUPAC Name: hexane-1-thiol | CAS Registry Number: 111-31-9
Synonyms: Hexyl mercaptan, n-Hexyl mercaptan, Hexanethiol, Hexylthiol, 1-HEXANETHIOL, n-Hexylmercaptan, 1-Hexylthiol, 1-Mercaptohexane, Mercaptan C6, Hexane-1-thiol, USAF EK-4628, 234192_ALDRICH, EINECS 203-857-0, CID8106, CHEBI:352355, MolPort-001-783-828, LTBB001437, NSC99106, BRN 1731295, ZINC03861659

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMBXCGGQNSVESQ-UHFFFAOYSA-N

• 1,3-Propanedithiol
IUPAC Name: propane-1,3-dithiol | CAS Registry Number: 109-80-8
Synonyms: Trimethylenedithiol, Dithiotrimethyleneglycol, Trimethylene dimercaptan, Dithiol deriv., Propane-1,3-dithiol, Trimethylenedithioglycol, 1,3-Propanedimercaptan, 1,3-DIMERCAPTOPROPANE, FEMA No. 3588, P50609_ALDRICH, W358800_ALDRICH, NDR-132, CHEBI:44864, EINECS 203-706-9, CID8013, AIDS081871, AIDS-081871, BRN 1071197, ZINC03860693, LS-120787

Molecular Formula: C3H8S2Molecular Weight: 108.225620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N

• 1,4-Butanedithiol
IUPAC Name: butane-1,4-dithiol | CAS Registry Number: 1191-08-8
Synonyms: Tetramethylenedithiol, Dithiol deriv., 1,4-Dimercaptobutane, Butane-1,4-dithiol, AIDS081872, AIDS-081872, NSC60198, EINECS 214-728-3, NSC 60198, ZINC03860245, InChI=1/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMTOKHQOVJRXLK-UHFFFAOYSA-N

• 3,5-Dimethyl-1,2,4-trithiolane
IUPAC Name: 3,5-dimethyl-1,2,4-trithiolane | CAS Registry Number: 23654-92-4
Synonyms: FEMA No. 3541, 2,5-Dimethyl-1,3,4-trithiolane, 1,2,4-Trithiolane, 3,5-dimethyl-, EINECS 245-808-6, 3,5-dimethyl-1,2,4-trithiolane, A, 3,5-dimethyl-1,2,4-trithiolane, B, CID32033, 3,5-DIMETHYL-1,2,4-TRITHIOLANE, LS-2699

Molecular Formula: C4H8S3Molecular Weight: 152.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFRUNLRFNNTTPQ-UHFFFAOYSA-N

• 3-Mercapto-2-Pentanone
IUPAC Name: (3R)-3-sulfanylpentan-2-one | CAS Registry Number: 67633-97-0
Synonyms: ZINC04802634, CID7364121

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZECUQRKLXRGSJ-RXMQYKEDSA-N

• 2-Methoxy-3-Methylpyrazine
IUPAC Name: 2-methoxy-3-methylpyrazine | CAS Registry Number: 68378-13-2
Synonyms: (Methoxy)methylpyrazine, 2-METHOXY-3-METHYLPYRAZINE, Pyrazine, 2-methoxy-3-methyl-, 2-Methoxy-6-methylpyrazine, 2-Methyl-3-methoxypyrazine, 5-Methoxy-3-methylpyrazine, 2-Methoxy-3-methyl-pyrazine, W318302_ALDRICH, FEMA No. 3183, 297941_ALDRICH, Jsp005456, Pyrazine, 2-methoxy-6-methyl-, VKJIAEQRKBQLLA-UHFFFAOYSA-, 2-Methoxy-3(or5)-methylpyrazine, CHEBI:254886, MolPort-003-894-598, ZINC00405269, CID17898, EINECS 220-651-6, EINECS 220-737-3

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKJIAEQRKBQLLA-UHFFFAOYSA-N

• 2-Thiocresol
IUPAC Name: 2-methylbenzenethiol | CAS Registry Number: 137-06-4
Synonyms: o-Toluenethiol, o-Thiocresol, 2-Toluenethiol, o-Mercaptotoluene, o-Methylthiophenol, o-Tolyl mercaptan, 2-Methylbenzenethiol, 2-Methylthiophenol, o-Methylbenzenethiol, Toluene-2-thiol, Tolylthiol, o-, Toluenethiol, o-, Benzenethiol, 2-methyl-, 2-Methylphenylthiol, Tolylmercaptan, o-, 2-THIOCRESOL, Toluene, 2-mercapto-, USAF EK-2676, FEMA No. 3240, WLN: SHR B1

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXUNZSDDXMPKLP-UHFFFAOYSA-N

• 2,4-Decadienal
IUPAC Name: (2E,4E)-deca-2,4-dienal | CAS Registry Number: 25152-84-5
Synonyms: decadienal, 2,4-DECADIENAL, (E,E)-2,4-Decadienal, (2E,4E)-Decadienal, 2,4-Decadienal, (E,E)-, trans,trans-2,4-Decadienal, 2,4-Decadien-1-al, (2E,4E)-2,4-Decadienal, trans,trans-2,4-Decadien-1-al, 2,4-Decadienal (natural), FEMA No. 3135, CCRIS 4029, 2,4-Decadienal, trans,trans-, 2-trans-4-trans-Decadienal, W313505_ALDRICH, 2,4-Decadienal, (2E,4E)-, 180513_ALDRICH, (2E,4E)-deca-2,4-dienal, EINECS 246-668-9, 2,4-DECADIENAL (E,E)

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZQKTMZYLHNFPL-BLHCBFLLSA-N

• 4-FLUOROPHENETHYL ALCOHOL (CAS: 589-27-7)
• 5,7-Dihydro-2-Methyl Thieno(3,4-D) Pyrimidine
IUPAC Name: 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine | CAS Registry Number: 36267-71-7
Synonyms: FEMA No. 3338, EINECS 252-940-8, 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine, 2-Methyl-5,7-dihydrothieno(3,4-d)pyrimidine, 5,7-Dihydro-2-methylthieno(3,4-d)pyrimidine, LS-179582, Thieno(3,4-d)pyrimidine, 5,7-dihydro-2-methyl-

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSUYIZJJKIKWFN-UHFFFAOYSA-N

• 2-Methoxy-3-Methyl Pyrazine
IUPAC Name: 2-methoxy-3-methylpyrazine | CAS Registry Number: 2847-30-5
Synonyms: (Methoxy)methylpyrazine, 2-METHOXY-3-METHYLPYRAZINE, Pyrazine, 2-methoxy-3-methyl-, 2-Methoxy-6-methylpyrazine, 2-Methyl-3-methoxypyrazine, 5-Methoxy-3-methylpyrazine, W318302_ALDRICH, FEMA No. 3183, 297941_ALDRICH, Pyrazine, 2-methoxy-6-methyl-, 2-Methoxy-3(or5)-methylpyrazine, EINECS 220-651-6, EINECS 220-737-3, EINECS 269-881-9, ZINC00405269, Pyrazine, 2-methoxy-3(or 5)-methyl-, ST5411503, 2- (5 or 6)-Methoxy-3-methylpyrazine (mixture of isomers), 2882-21-5, 63450-30-6

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKJIAEQRKBQLLA-UHFFFAOYSA-N

• 4-Decenoic acid
IUPAC Name: (E)-dec-4-enoic acid | CAS Registry Number: 26303-90-2
Synonyms: (E)-4-Decenoic acid, (4E)-4-decenoic acid, 4-Decenoic acid, (E)-, 4-Decenoic acid, (4E)-, EINECS 247-599-7, EINECS 260-843-7, LMFA01030031, CID5282726, 57602-94-5

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKZKQTCECFWKBN-VOTSOKGWSA-N

• 2-PROPANETHIOL (CAS: 75-33-6)
• 3-Methyl-3-Pentanol
IUPAC Name: 3-methylpentan-3-ol | CAS Registry Number: 77-74-7
Synonyms: 3-Methylpentan-3-ol, 3-METHYL-3-PENTANOL, 3-Pentanol, 3-methyl-, Methyldiethylcarbinol, Diethyl methyl carbinol, Methyldiaethylcarbinol [German], M66900_ALDRICH, W508209_ALDRICH, 3-Methyl-pentanol-(3) [German], 68420_FLUKA, EINECS 201-053-4, CID6493, NSC 75837, NSC75837, BRN 1731456, LS-101903, 4-01-00-01723 (Beilstein Handbook Reference)

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRDAATYAJDYRNW-UHFFFAOYSA-N

• 1-Hexen-3-ol
IUPAC Name: hex-1-en-3-ol | CAS Registry Number: 4798-44-1
Synonyms: Propylvinylcarbinol, 1-Vinylbutanol, 1-HEXEN-3-OL, 3-Hydroxy-1-hexene, 1-Vinylbutan-1-ol, Propyl vinyl carbinol, Vinyl propyl carbinol, Hex-1-en-3-ol, FEMA No. 3608, H12854_ALDRICH, W360805_ALDRICH, EINECS 225-355-0, NSC 89701, NSC89701, AI3-28612, LS-2800, 67928-93-2

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

InChIKey: BVOSSZSHBZQJOI-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

• 1-(3-Aminopropyl)-4-Methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 4572-03-6
Synonyms: NSC60215, NCIStruc1_000253, NCIStruc2_000087, 1-(3-Aminopropyl)-4-methylpiperazine, 1-Piperazinepropanamine, 4-methyl-, 3-(4-Methyl-1-piperazinyl)propylamine, CHEBI:366362, BB_SC-4216, 4-(3-Aminopropyl)-1-methylpiperazine, ALBB-006065, CID78328, N-Methyl-N'-(3-aminopropyl)piperazine, NCI60215, EINECS 224-954-4, NCGC00013716, NSC 60215, NSC-60215, STK500385, 3-(4-methylpiperazin-1-yl)propan-1-amine, 3-(4-Methylpiperazin-1-yl)propylamine

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGUABPVONIGVAT-UHFFFAOYSA-N

• 2-Ethyl Pyrazine
IUPAC Name: 2-ethylpyrazine | CAS Registry Number: 13925-00-3
Synonyms: Ethylpyrazine, Pyrazine, ethyl-, Moldin, 2-ETHYLPYRAZINE, 2-Ethyl-1,4-diazine, FEMA No. 3281, CCRIS 2931, W328103_ALDRICH, 250384_ALDRICH, EINECS 237-691-5, AIDS081851, AIDS-081851, CID26331, BRN 0108200, ZINC04262348, LS-127612, ST5437416, 5-23-05-00402 (Beilstein Handbook Reference), InChI=1/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H, 1392-50-3

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFIJIWMDBAGDP-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 2-Methyl-4,5-dihydrofurane-3-thiol
IUPAC Name: 5-methyl-2,3-dihydrofuran-4-thiol | CAS Registry Number: 26486-13-5
Synonyms: 2-Methyl-4,5(2H)-Furanthiol-3, 2-methyl-4,5-dihydrofuran-3-thiol, 5-methyl-2,3-dihydrofuran-4-thiol, AC1LB128, Jsp005198, CTK4F7978, 2-methyl-4,5-dihydro-3-furanthiol, 2-Methyl-4.5-dihydrofuran-3-thiol, SBB067104, 3-Furanthiol,4,5-dihydro-2-methyl-, AKOS006329456, AG-E-83403, KB-25356, R560, AB1006029, FT-0655643, A818467, I14-1160, 3-Mercapto-2-methyl-4,5-dihydrofuran;4,5-Dihydro-2-methyl-3-mercaptofuran;, 4,5- Dihydro-2-methyl-3-mercaptofuran; 3- Mercapto-2-methyl-4,5-dihydrofuran

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHRSRTFITLMUQC-UHFFFAOYSA-N

• 6-Undecanone
IUPAC Name: undecan-6-one | CAS Registry Number: 927-49-1
Synonyms: Amyl ketone, Dipentyl ketone, Diamyl ketone, Pentyl ketone, 6-UNDECANONE, 6-Oxoundecane, Di-N-amyl ketone, Ketones, C11, (C11) Ketones, W402206_ALDRICH, 136999_ALDRICH, EINECS 213-150-9, CID13561, BRN 1749440, ZINC02040174, AI3-04249, BBR-008329, LS-158449, 4-01-00-03376 (Beilstein Handbook Reference), 71808-49-6

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPQAKYPOZRXKFA-UHFFFAOYSA-N

• 4-Pentenoic Acid
IUPAC Name: pent-4-enoic acid | CAS Registry Number: 591-80-0
Synonyms: Allylacetic acid, 4-PENTENOIC ACID, Allyl acetic acid, Pent-4-enoic acid, delta 4-Pentenoic acid, 3-Vinylpropionic acid, Delta(4)-pentenoic acid, 4 PA, .DELTA.4-Pentenoic acid, FEMA No. 2843, WLN: QV3U1, W284300_ALDRICH, 245925_ALDRICH, NSC 9000, CHEBI:35936, EINECS 209-732-7, NSC9000, NSC 20944, CID61138, NSC20944

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVAMZGADVCBITI-UHFFFAOYSA-N

• 3-Methylcrotonaldehyde
IUPAC Name: 3-methylbut-2-enal | CAS Registry Number: 107-86-8
Synonyms: Prenal, Senecioaldehyde, Senecialdehyde, 3-Methyl-2-butenal, 3-Methylbut-2-enal, 3,3-Dimethylacrolein, Crotonaldehyde, 3-methyl-, beta-Methylcrotonaldehyde, 2-BUTENAL, 3-METHYL-, beta,beta-Dimethylacrolein, 3,3-Dimethyl-acrylaldehyde, 3,3-Dimethylacrylaldehyde, .beta.-Methylcrotonaldehyde, FEMA No. 3646, W364607_ALDRICH, beta,beta-Dimethylacrylic aldehyde, 304077_ALDRICH, .beta.,.beta.-Dimethylacrolein, CHEBI:15825, EINECS 203-527-6

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEPQTYODOKLVSB-UHFFFAOYSA-N


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