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Zouping Ming Xing Chemical Co., Ltd.

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Contact: Sun Lei - Director of Import and export business
Web: http://www.mingxingchem.cn
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Address: 428#, South end, Daixi No.3 Road, Zouping County, Shandong 256200, China
Phone: +86-(543)-2240067 | Fax: +86-(543)-2240079 | QQ: 575713030 QQ | Map/Directions >>

Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

1351 to 1400 of 2292 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• 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

• Tripropylene Glycol Monomethyl Ether
IUPAC Name: 1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol | CAS Registry Number: 20324-33-8
Synonyms: Dowanol 62B, Propasol solvent TM, Dowanol TPM glycol ether, Tripropyleneglycol monomethyl ether, Tripropylene glycol monomethyl ether, EINECS 243-734-9, TRIPROPYLENE GLYCOL METHYL ETHER, BRN 1701854, LS-122463, 2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-, 4-01-00-02475 (Beilstein Handbook Reference), 1-(2-(2-Methoxy-1-methylethoxy)-1-methylethoxy)propan-2-ol, 2-Propanol, 1-(2-(2-methoxy-1-methylethoxy)-1-methylethoxy)-, 1-[2-(2-Methoxy-1-methylethoxy)-1-methylethoxy]-2-propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]propan-2-ol, 109201-64-1, 1335-22-4

Molecular Formula: C10H22O4Molecular Weight: 206.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPFDGTFXAVIVTH-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

• Tylosin phosphate
IUPAC Name: 2-[(1R,3R,5E,7E,9R,10R,14R,15S,16S)-16-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-ethyl-14-hydroxy-9-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxacyclohexadeca-5,7-dien-1-yl]acetaldehyde; phosphoric acid | CAS Registry Number: 1405-53-4
Synonyms: Farmazin TB, Tylosin, phosphate (salt), EINECS 215-779-4, CID6440844, LS-158238

Molecular Formula: C46H80NO21PMolecular Weight: 1014.095261 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: NBOODGNJLRRJNA-IAGPQMRQSA-N

• Tylosin tartrate
IUPAC Name: 2,3-dihydroxybutanedioic acid;2-[6-[(2R)-5-[(2R,4R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 74610-55-2
Synonyms: tylosin tartrate

Molecular Formula: C50H83NO23Molecular Weight: 1066.200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 24

InChIKey: ICVKYYINQHWDLM-AJUJHWAHSA-N

• Uniconazole
IUPAC Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-22-1
Synonyms: Uniconazole-P, Sumagit, Uniconazole [ISO], XE-1019D Technical, Ortho Prunit Tree Growth Regulator, XE 1019D, CHEBI:38000, EPA Pesticide Chemical Code 128976, S 3307D, BRN 0662790, LS-155978, 5-26-01-00166 (Beilstein Handbook Reference), 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-(+-)-, (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol, (E)-(+-)-beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 76714-83-5

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNWVFADWVLCOPU-MDWZMJQESA-N

• Valeraldehyde
IUPAC Name: pentanal | CAS Registry Number: 110-62-3
Synonyms: PENTANAL, n-Pentanal, n-Valeraldehyde, Amylaldehyde, Valeral, Butyl formal, Valeric aldehyde, Valeryl aldehyde, Valerylaldehyde, Pentyl aldehyde, Amyl aldehyde, Valerianic aldehyde, Valeric acid aldehyde, n-Valeric aldehyde, FEMA Number 3098, n-Valeraldehyde (natural), FEMA No. 3098, WLN: VH4, CCRIS 3220, HSDB 851

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGBOYTHUEUWSSQ-UHFFFAOYSA-N

• Valeric Acid
IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

• Valproic Acid
IUPAC Name: 2-propylpentanoic acid | CAS Registry Number: 99-66-1
Synonyms: VALPROIC ACID, 2-Propylpentanoic acid, Depakine, Depakene, Mylproin, Ergenyl, Dipropylacetic acid, Dipropylacetate, Convulex, Valproate, Propylvaleric acid, Myproic Acid, Valproinsaeure, Convulsofin, Depakote, Di-n-propylacetic acid, 2-Propylvaleric acid, Avugane, Depakin, n-Dipropylacetic acid

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N

• Valpromide
IUPAC Name: 2-propylpentanamide | CAS Registry Number: 2430-27-5
Synonyms: Depamide, Dipropylacetamide, Valpramide, Diprozin, 2-Ethylvaleramide, 2-Propylpentamide, 2-Propylvaleramide, valproic acid amide, Valpromide [INN], Propyl-2 valeramide, alpha-Propylvaleramide, Depamide (TN), Valpromide (INN), Valeramide, 2-propyl-, 2-PROPYLPENTANAMIDE, Pentanamide, 2-propyl-, Valpromidum [INN-Latin], 1nu3, Valpromida [INN-Spanish], C8H17NO

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMOMUFTZPTXCHP-UHFFFAOYSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-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

• 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

• Vinyl cellosolve
IUPAC Name: 2-ethenoxyethanol | CAS Registry Number: 764-48-7
Synonyms: Vinyloxyethanol, Mveeg [Russian], 2-(Vinyloxy)ethanol, 2-(Ethenyloxy)ethanol, Ethylene glycol monovinyl ether, Ethylene glycol vinyl ether, 2-Hydroxyethyl vinyl ether, ETHANOL, 2-(VINYLOXY)-, Ethanol, 2-(ethenyloxy)-, HSDB 7104, 410020_ALDRICH, EINECS 212-124-4, Ethanol, 2-(ethenyloxy)- (9CI), Ethylenglycol monovinyl ester [Russian], BRN 1739297, LS-67100, TL8006670, 4-01-00-02387 (Beilstein Handbook Reference), ETX

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUIWJRYTWUGOOF-UHFFFAOYSA-N

• Vinyl Crotonate
IUPAC Name: ethenyl (E)-but-2-enoate | CAS Registry Number: 14861-06-4
Synonyms: Vinyl crotonate, Vinyl 2-butenoate, trans-Vinyl crotonate, Crotonic acid, vinyl ester, Crotonic acid vinyl ester, NSC 5215, EINECS 238-930-6, Vinylester kyseliny krotonove [Czech], 2-BUTENOIC ACID, ETHENYL ESTER, BRN 1743151, EINECS 221-783-7, AI3-25333, CID5365800, NCGC00166251-01, 2-Butenoic acid, ethenyl ester, (2E)-, LS-55615, 3234-54-6

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYNRVIKPUTZSOR-HWKANZROSA-N

• Vinyltrichlorosilane
IUPAC Name: trichloro(ethenyl)silane | CAS Registry Number: 75-94-5
Synonyms: Vtcs, Trichlorovinylsilicon, Silane, trichloroethenyl-, Silane, trichlorovinyl-, Vinyl trichlorosilane, Trichloro(vinyl)silane, Trichlorovinyl silicane, Vinylsilicon trichloride, Silane, vinyltrichloro-, TRICHLOROVINYLSILANE, Union carbide A-150, A 150 (silane), sGPBADQpTQhcHiCUH@, (Trichlorosilyl)ethylene, HSDB 891, WLN: G-SI-GG1U1, Silane, vinyl trichloro A-150, Silane, vinyltrichloro A-150, 104876_ALDRICH, Silane, trichlorovinyl- (8CI)

Molecular Formula: C2H3Cl3SiMolecular Weight: 161.489720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQIUQDDJKHLHTB-UHFFFAOYSA-N

• Yellow Inhibitor HN-150
IUPAC Name: 1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea | CAS Registry Number: 85095-61-0
Synonyms: 1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide, SureCN918970, ACMC-209q42, ANW-38112, P015, Bis[4-[3-(dimethylamino)ureido]phenyl]methane, Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis(2,2-dimethyl-, Yellow inhibitor HN-150;1,1,1',1'-Tetramethyl-4,4'-(methylene-di-p-phenylene) disemicarbazide

Molecular Formula: C19H26N6O2Molecular Weight: 370.448740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AQABZFKTYXFIJF-UHFFFAOYSA-N

• Z-AIB-OH
IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 15030-72-5
Synonyms: Z-2-Methylalanine, Z-Aib-OH, 370940_ALDRICH, N-Carbobenzyloxy-2-methylalanine, NSC164086, N-[(Benzyloxy)carbonyl]-2-methylalanine

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKVCSJBBYNYZNM-UHFFFAOYSA-N

• Zinc Fluoborate
IUPAC Name: tin(2+) ditetrafluoroborate | CAS Registry Number: 13826-88-5
Synonyms: Zinc fluoborate, Zinc borofluoride, Zinc fluoroborate, Zinc(II) fluoborate, Zinc tetrafluoroborate, Zinc bis(tetrafluoroborate), Tin bis(tetrafluoroborate), Borate(1-), tetrafluoro-, zinc, EINECS 237-534-0, EINECS 237-487-6, Borate(1-), tetrafluoro-, zinc (2:1), LS-45012, Borate(1-), tetrafluoro-, tin(2+) (2:1), 10379-90-5, 13814-97-6, 14104-17-7, 14283-93-3, 15819-03-1, 19708-89-5

Molecular Formula: B2F8SnMolecular Weight: 292.319226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JPZSNSDMGTYJIW-UHFFFAOYSA-N

• Zinc Methacrylate
IUPAC Name: zinc 2-methylprop-2-enoate | CAS Registry Number: 13189-00-9
Synonyms: Zinc methacrylate, Zinc dimethacrylate, Methacrylic acid, zinc salt, EINECS 236-144-8, CID11970368, 2-Propenoic acid, 2-methyl-, zinc salt, 162630-63-9

Molecular Formula: C4H5O2Zn+Molecular Weight: 150.490300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQODPIFSDKREOZ-UHFFFAOYSA-M

• Zinc Omadine
IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zinc pyrithione, Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula: C10H8N2O2S2ZnMolecular Weight: 317.721720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• 3-Mercapto-2-methylpenta-1-ol
IUPAC Name: 2-methyl-3-sulfanylpentan-1-ol | CAS Registry Number: 227456-27-1
Synonyms: 3-mercapto-2-methylpentan-1-ol, 3-mercapto-2-methylpentanol, 1-Pentanol, 3-mercapto-2-methyl-, AG-E-65334, AC1O5BC5, UNII-7XRY329G5S, FEMA no. 3996, AGN-PC-0084QT, ACMC-20c474, 2-methyl-3-sulfanylpentan-1-ol, 3-mercapto-2-methyl-1-pentanol, CTK8D3907, 2-methyl-3-sulfanyl-pentan-1-ol, 1-Pentanol,3-mercapto-2-methyl-;, AKOS006291547, RP20164, 3-Mercapto-2-methylpentan-1-ol (racemic), AB1006096, KB-125181, 3-Mercapto-2-methylpentan-1-ol, (+/-)-

Molecular Formula: C6H14OSMolecular Weight: 134.239760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HABNNYNSJFKZFE-UHFFFAOYSA-N

• 2-Isobutyl-4,6-dimethyldihydro-4H-1,3,5-dithiazine
IUPAC Name: 4,6-dimethyl-2-(2-methylpropyl)-1,3,5-dithiazinane | CAS Registry Number: 101517-87-7
Synonyms: 2-isobutyl-4,6-dimethyl-1,3,5-dithiazinane, 2-ISOBUTYL-4,6-DIMETHYLDIHYDRO-4H-1,3,5-DITHIAZINE, 1,3,5-Dithiazine, perhydro, 4,6-dimethyl-2-(2-methylpropyl), ACMC-20c3bl, AC1LB4GD, AC1Q7FVE, UNII-YOR3E7P831, CTK0H4100, FEMA No. 3781, 2-isobutyl-, AR-1E2880, AKOS015950860, AG-K-95708, AB1006059, (+-)-2-Isobutyl-4,6-dimethyl-1,3,5-dithiazinane, 4,6-dimethyl-2-(2-methylpropyl)-1,3,5-dithiazinane, 2-Isobutyl-4,6-dimethyl-1,3,5-dithiazinane, (+-)-, dihydro-4,6-dimethyl-2-(2-methylpropyl)-4H-1,3,5-Dithiazine, 4H-1,3,5-Dithiazine, dihydro-4,6-dimethyl-2-(2-methylpropyl)-, 4H-1,3,5-Dithiazine,dihydro-4,6-dimethyl-2-(2-methylpropyl)-;1,3,5-Dithiazine, perhydro, 4,6-dimethyl-2-(2-methylpropyl);

Molecular Formula: C9H19NS2Molecular Weight: 205.383860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVPPILNIVWRBNY-UHFFFAOYSA-N

• (S)-3-Methyl-2-phenylbutylamine
IUPAC Name: (2S)-3-methyl-2-phenylbutan-1-amine | CAS Registry Number: 106498-32-2
Synonyms: (S)-3-METHYL-2-PHENYLBUTYLAMINE, SureCN5005843, (S)-PBA, (S)-|A-Isopropylphenethylamine, (+)-2-Phenyl-3-methylbutylamine, (|AS)-|A-(1-Methylethyl)benzeneethanamine

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDMAQVANUGNDOM-NSHDSACASA-N

• 2-Phosphonobutane-1,2,4-Tricarboxylic Acid Sodium Salt
IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 40372-66-5
Synonyms: MolPort-002-317-289, 37971-36-1 (Parent), CID61973, EINECS 253-733-5, EINECS 254-894-4, 2-Phosphonobutane-1,2,4-tricarbonic acid, 3-Carboxy-3-phosphonohexanedioic Acid, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, 2-Phosphono-1,2,4-butanetricarboxylic acid, P1857, 40372-66-5 (unspecified hydrochloride salt), Butanetricarboxylic acid, 2-phosphono-1,2,4-, I04-0842, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt (1:?), 37971-36-1, 94386-13-7

Molecular Formula: C7H11O9PMolecular Weight: 270.130601 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• 3-(TRICHLOROVINYL)ANILINIUM CHLORIDE
IUPAC Name: [3-(1,2,2-trichloroethenyl)phenyl]azanium chloride | CAS Registry Number: 81972-27-2
Synonyms: 3-(Trichlorovinyl)anilinium chloride, EINECS 279-862-7, CID5743704

Molecular Formula: C8H7Cl4NMolecular Weight: 258.959880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXKNTFGQXQGYDW-UHFFFAOYSA-N

• 5-IODO-MONO-METHYL ISOPHTHALATE
IUPAC Name: 3-iodo-5-methoxycarbonylbenzoic acid | CAS Registry Number: 93116-99-5
Synonyms: 3-Iodo-5-(methoxycarbonyl)benzoic acid, 5-Iodo-mono-methyl isophthalate, 5-Iodo-isophthalic acid monomethyl ester, SureCN3354749, CTK6I9331, MolPort-005-936-013, ANW-46408, AR3107, AKOS005216366, AB49271, AG-A-60912, AK-86234, KB-236379, BB 0256817, W9590

Molecular Formula: C9H7IO4Molecular Weight: 306.053950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDJVBDKXAJSYFV-UHFFFAOYSA-N

• (1R,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid
IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 298716-03-7
Synonyms: (1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, AC1OGJDB, PubChem17360, SureCN1078254, CTK3J7123, MolPort-001-769-026, 151907-79-8, ANW-48627, OR5861, AKOS005145889, AKOS015838064, AG-L-22833, AK-42038, BR-42038, KB-00679, AM20120599, FT-0656239, X7061, S14-1536, (1R,4R)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-N

• 2-Isobutylpyrazine
IUPAC Name: 2-(2-methylpropyl)pyrazine | CAS Registry Number: 29460-92-2
Synonyms: Isobutylpyrazine, 2-Isobutyl pyrazine, 2-Isobutyl-pyrazine, (2-Methylpropyl)pyrazine, Pyrazine, (2-methylpropyl)-, CHEBI:254951, ZINC02011523, CID34591, EINECS 249-647-2, I14-1010, I14-1074

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAIMUUJMEBJXAA-UHFFFAOYSA-N

• 1,3-Dichlorobenzene
IUPAC Name: 1,3-dichlorobenzene | CAS Registry Number: 541-73-1
Synonyms: m-Dichlorobenzene, m-Dichlorobenzol, 1,3-DICHLOROBENZENE, meta-Dichlorobenzene, Benzene, m-dichloro-, m-Phenylene dichloride, Benzene, 1,3-dichloro-, m-Phenylenedichloride, Metadichlorobenzene, m-DCB, RCRA waste no. U071, RCRA waste number U071, CCRIS 4259, HSDB 522, 1,3-Dichlorobenzene solution, 40214_SUPELCO, 48523_SUPELCO, 48638_SUPELCO, 113808_ALDRICH, 36708_RIEDEL

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPQOPVIELGIULI-UHFFFAOYSA-N

• 1,6-Hexanediol
IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• 1,6-Dichlorohexane
IUPAC Name: 1,6-dichlorohexane | CAS Registry Number: 2163-00-0
Synonyms: 1,6-DICHLOROHEXANE, Hexane, 1,6-dichloro-, Hexamethylene dichloride, D63809_ALDRICH, NSC60700, CID16551, EINECS 218-491-7, NSC 60700

Molecular Formula: C6H12Cl2Molecular Weight: 155.065480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVISMSJCKCDOPU-UHFFFAOYSA-N

• 2,2-Dibromo-2-Cyanoacetamide
IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula: C3H2Br2N2OMolecular Weight: 241.868780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 2,4-Dimethylaniline
IUPAC Name: 2,4-dimethylaniline | CAS Registry Number: 95-68-1
Synonyms: m-Xylidine, 2,4-XYLIDINE, meta-Xylidine, m-4-Xylidine, 2-Methyl-p-toluidine, 4-Methyl-o-toluidine, m-Xylidine (VAN), Benzenamine, 2,4-dimethyl-, 4-Amino-1,3-xylene, 4-Amino-m-xylene, 2,4-Dimethylbenzenamine, 4-Amino-3-methyltoluene, Aniline, 2,4-dimethyl-, 2,4-Dimethylphenylamine, 1-Amino-2,4-dimethylbenzene, 4-Amino-1,3-dimethylbenzene, 2,4-dimethyl-Benzenamine, CCRIS 254, HSDB 2092, WLN: ZR B1 D1

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZZZABOKJQXEBO-UHFFFAOYSA-N

• 2,5-Dimethoxyaniline
IUPAC Name: 2,5-dimethoxyaniline | CAS Registry Number: 102-56-7
Synonyms: 2,5-DIMETHOXYANILINE, Aniline, 2,5-dimethoxy-, Benzenamine, 2,5-dimethoxy-, Aminohydroquinone dimethyl ether, 2,5-Dimethoxybenzenamine, 1-Amino-2,5-dimethoxybenzene, WLN: 1OR BZ DO1, 112984_ALDRICH, NSC 4138, EINECS 203-040-9, NSC4138, AIDS019959, AIDS-019959, BRN 0776823, SBB007581, ZINC00388087, C.I. 35811, AI3-16637, LS-19723, 4-13-00-02548 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAZDVUBIEPVUKE-UHFFFAOYSA-N

• 2-Bromopropane
IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3
Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N

• 3,4-Dichlorobenzotrifluoride
IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene | CAS Registry Number: 328-84-7
Synonyms: 3,4-DICHLOROBENZOTRIFLUORIDE, HSDB 6126, 3,4-Dichlorophenyltrifluoromethane, 235806_ALDRICH, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, EINECS 206-337-1, 1,2-Dichloro-4-(trifluoromethyl)benzene, 3,4-Dichloro-alpha,alpha,alpha-trifluorotoluene, NCGC00164101-01, D104, LS-29822, ST5307158, TL8002480, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro-, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro- (6CI,8CI)

Molecular Formula: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XILPLWOGHPSJBK-UHFFFAOYSA-N

• 3,5-Difluoro Aniline
IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 3,5-Dinitrobenzotrifluoride
IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-99-0
Synonyms: 196983_ALDRICH, EINECS 206-935-2, Benzene, 1,3-dinitro-5-(trifluoromethyl)-, ZINC02166808, AI3-28908, ST5046319, TL8006086, alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene

Molecular Formula: C7H3F3N2O4Molecular Weight: 236.104930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol
IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile
IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N

• 4,4'-Diamino-Diphenylamin-2'-Sulphonic Acid
IUPAC Name: 5-amino-2-(4-aminoanilino)benzenesulfonic acid | CAS Registry Number: 119-70-0
Synonyms: 6-(p-Aminoanilino)metanilic acid, NSC5622, 4,4'-Diamino-2-sulfodiphenylamine, 4-(p-Aminoanilino)-3-sulfoaniline, NSC4706, CID67070, NSC 4706, EINECS 204-344-4, SBB001129, 4,4'-Diaminodiphenylamine-2'-sulfonic acid, BAS 00531703, 4,4'-Diaminodiphenylamine-2-sulfonic acid, 5-Amino-2-(p-aminoanilino)benzenesulfonic acid, Diphenylamine-2-sulfonic acid, 4,4'-diamino-, AI3-23227, 5-Amino-2-(p-aminoanilino)benzenesulphonic acid, Benzenesulfonic acid, 5-amino-2-(p-aminoanilino)-, SR-01000636328-1, 5-Amino-2-(4-amino-phenylamino)-benzenesulfonic acid, Benzenesulfonic acid, 5-amino-2-((4-aminophenyl)amino)-

Molecular Formula: C12H13N3O3SMolecular Weight: 279.314920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKURVCNKVWKGLX-UHFFFAOYSA-N

• 5-(4-Hydroxyphenyl)Hydantion
IUPAC Name: 5-(4-hydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 2420-17-9
Synonyms: Oprea1_250834, 5-(p-Hydroxyphenyl)hydantoin, EINECS 219-340-8, NSC101474, 5-(4-Hydroxyphenyl)-2,4-imidazolidinedione, 5-(4-Hydroxyphenyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-, 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-, (.+-.)-, 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-, (.+/-.)-

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMTNMIARZPDSDI-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

• 9-Chloro-1-Nonanol
IUPAC Name: 9-chlorononan-1-ol | CAS Registry Number: 51308-99-7
Synonyms: 9-Chloro-1-nonanol, 1-Nonanol, 9-chloro-, CID3084974, I14-0399

Molecular Formula: C9H19ClOMolecular Weight: 178.699560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZWFEAMFGGBZOX-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone
IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• (+)-(3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl) piperidine
IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 119193-19-0
Synonyms: (3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, (+)-(3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, AG-D-41906, 3-((3R,4R)-3,4-diMethylpiperidin-4-yl)phenol, 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol, PubChem23477, Phenol,3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-, SureCN1477254, KSC511C2F, CTK4B1122, MolPort-001-770-716, ACT07654, ANW-48618, OR9963, RW3960, AKOS015901845, AKOS016015268, AK-44936, BR-44936, KB-00118

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXZDAOSDNCHKFE-GXFFZTMASA-N


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