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Zouping Mingyuan Imp Exp Trade Co Ltd.

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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 2291 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

• 2-Bromo-4-methylphenol
IUPAC Name: 2-bromo-4-methylphenol | CAS Registry Number: 6627-55-0
Synonyms: 2-Bromo-p-cresol, p-CRESOL, 2-BROMO-, Phenol, 2-bromo-4-methyl-, B72809_ALDRICH, ARONIS023698, NSC60115, EINECS 229-595-7, NSC 60115, CID23109, BRN 1859036, ZINC00164920, LS-55328, 4-06-00-02143 (Beilstein Handbook Reference)

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTIDYGLTAOZOGU-UHFFFAOYSA-N

• 4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
IUPAC Name: 4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide | CAS Registry Number: 49564-57-0
Synonyms: EINECS 256-380-5, TL8003297, N,2-Dimethyl-4-amino-5-methoxybenzenesulfonamide, 4-Amino-5-methoxy-N,2-dimethylbenzenesulphonamide, 4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide, Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-, 79116-56-6

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWSQAGVGSHXRJK-UHFFFAOYSA-N

• 2-Thiohydantoin
IUPAC Name: 2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 503-87-7
Synonyms: Thiohydantoin, 2-Thioguidanthion, HYDANTOIN, 2-THIO-, 4-Imidazolidinone, 2-thioxo-, USAF BE-25, 2-Thioxo-4-imidazolidinone, T30406_ALDRICH, WLN: T5MYMV EHJ BUS, EINECS 207-977-4, NSC 11772, NSC11772, BRN 0110599, ZINC01089842, AI3-61106, LS-76295, ST5307953, 5-24-05-00241 (Beilstein Handbook Reference)

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UGWULZWUXSCWPX-UHFFFAOYSA-N

• 4-Hydroxy-2,5-dihydrofuran-2-one
IUPAC Name: oxolane-2,4-dione | CAS Registry Number: 541-57-1
Synonyms: 2,4(3H,5H)-Furandione, SBB008561, ZINC01846553, Butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCGNDDUYTRNOFT-UHFFFAOYSA-N

• 4-Methyloctanoic acid
IUPAC Name: 4-methyloctanoic acid | CAS Registry Number: 54947-74-9
Synonyms: Octanoic acid, 4-methyl-, 4-Methylcaprylic acid, 4-methyl-octanoic acid, ()-4-Methyloctanoic acid, W357502_ALDRICH, FEMA No. 3575, EINECS 259-404-2, LMFA01020244, 153831-54-0

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEGGANXCVQPIAI-UHFFFAOYSA-N

• 5-Methylhydantoin
IUPAC Name: 5-methylimidazolidine-2,4-dione | CAS Registry Number: 616-03-5
Synonyms: Hydantoin, 5-methyl-, 5-Methyl hydantoin, Spectrum_001906, Spectrum3_000916, Spectrum4_001200, Spectrum5_001760, KBioGR_001899, KBioSS_002442, 2,4-Imidazolidinedione, 5-methyl-, 5-Methyl-2,4-imidazolidinedione, 533653_ALDRICH, Hydantoin, 5-methyl- (8CI), KBio2_002436, KBio2_005004, KBio2_007572, KBio3_001892, NSC75829, NSC 75829, 2,4-Imidazolidinedione, 5-methyl- (9CI), AI3-61188

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMAQYKGITHDWKL-UHFFFAOYSA-N

• 4-Methyl-5-thiazolecarboxaldehyde
IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N

• 2-Methyl tetrahydrofuran
IUPAC Name: 2-methyloxolane | CAS Registry Number: 96-47-9
Synonyms: Tetrahydrosylvan, 2-Methyloxolane, Methyltetrahydrofuran, Tetrahydro-2-methylfuran, Tetrahydrosilvan, 2-METHYLTETRAHYDROFURAN, Furan, tetrahydro-2-methyl-, Furan, 2-methyl-tetrahydro-, WLN: T5OTJ B1, 155810_ALDRICH, 414247_ALDRICH, 673277_ALDRICH, NSC 2115, 69272_FLUKA, 85488_FLUKA, EINECS 202-507-4, CID7301, NSC2115, BRN 0102448, EINECS 246-769-8

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

InChIKey: JWUJQDFVADABEY-UHFFFAOYSA-N

• 4-Nitro-1,2-phenylene diamine
IUPAC Name: 4-nitrobenzene-1,2-diamine | CAS Registry Number: 99-56-9
Synonyms: 4-Nitro-o-phenylenediamine, 4-Nopd, 4-Nop, 1,2-Diamino-4-nitrobenzene, 2-Amino-4-nitroaniline, 3,4-Diaminonitrobenzene, 4-N-o-Pda, 4-Nitrophenylenediamine, p-Nitro-o-phenylenediamine, 4-Nitro-1,2-benzenediamine, 4NDB, 4-Nitro-1,2-phenylenediamine, 4-Nitro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-nitro-, 4-Nitro-o-phenylene-diamine, 4-NO, 4-nitrobenzene-1,2-diamine, WLN: ZR BZ DNW, 4-Nitro-para-phenylenediamine, CCRIS 451

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAUWPNXIALNKQM-UHFFFAOYSA-N

• 2-Mercapto-3-Butanol
IUPAC Name: 3-sulfanylbutan-2-ol | CAS Registry Number: 37887-04-0
Synonyms: 2-Mercapto-3-butanol, 3-Mercapto-2-butanol, 2-Hydroxy-3-butanethiol, 3-Hydroxy-2-butanethiol, 2-Butanol, 3-mercapto-, W350206_ALDRICH, FEMA No. 3502, 264792_ALDRICH, (R*,S*)-3-Mercaptobutan-2-ol, EINECS 253-701-0, 2-Butanol, 3-mercapto-, (theta,S)-, 3-Mercapto-2-butanol, mixture of isomers, LS-179775, 54812-86-1

Molecular Formula: C4H10OSMolecular Weight: 106.186600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJQWABQELVFQJL-UHFFFAOYSA-N

• 4-Methylbenzyl Alcohol
IUPAC Name: (4-methylphenyl)methanol | CAS Registry Number: 589-18-4
Synonyms: p-Tolylcarbinol, 4-Tolylcarbinol, p-Tolyl alcohol, 4-Methylbenzyl alcohol, 4-(Hydroxymethyl)toluene, p-tolyl-methanol, P-METHYLBENZYL ALCOHOL, p-Toluyl alcohol, Benzenemethanol, 4-methyl-, p-Methylbenzylalcohol, alpha-Hydroxy-p-xylene, Benzyl alcohol, p-methyl-, p-Methyl benzyl alcohol, (4-Methylphenyl)methanol, 4-Methyl-benzenemethanol, 4-methylbenzenemethanol, 4-Methyl benzenemethanol, p-Methylbenzylalkohol [German], CCRIS 5112, 4-METHYLBENZYL-ALCOHOL

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

InChIKey: KMTDMTZBNYGUNX-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline
IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 1,3-Dibromo Adamantane
IUPAC Name: 1,3-dibromoadamantane | CAS Registry Number: 876-53-9
Synonyms: 1,3-Dibromoadamantane, Ambap3585, Maybridge1_002445, Adamantane, 1,3-dibromo-, NCIOpen2_007028, DivK1c_001197, 403083_ALDRICH, NSC102289, CDS1_000157, ST5052979, EU-0000287, Tricyclo[3.3.1.13,7]decane, 1,3-dibromo-

Molecular Formula: C10H14Br2Molecular Weight: 294.026160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLWZKLMEOVIWRK-UHFFFAOYSA-N

• 1-AdamantaneCarboxylic acid
IUPAC Name: adamantane-1-carboxylic acid | CAS Registry Number: 828-51-3
Synonyms: Adamantoic acid, 1-Carboxyadamantane, 1-Adamantanecarboxylic acid, Adamantanecarboxylic acid, Adamantane-1-carboxylic acid, Enamine_000586, Adamantane-2-carboxylic acid, Oprea1_849468, 106399_ALDRICH, 3-ADAMANTANECARBOXYLIC ACID, 01823_FLUKA, EINECS 212-584-6, NSC 94182, 1-Adamantanecarboxylic acid (8CI), CID13235, NSC94182, SBB015170, AI3-52431, LS-14967, Tricyclo(3.3.1.1'3,7)decane-1-carboxylic acid

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMXXGFJRDUSRO-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

• 2-Chloro-4-Fluoro Benzoic Acid
IUPAC Name: 2-chloro-4-fluorobenzoic acid | CAS Registry Number: 2252-51-9
Synonyms: 2-Chloro-4-fluorobenzoic acid, 297836_ALDRICH, Benzoic acid, 2-chloro-4-fluoro-, 2-chloro-4-fluor obenzoic acid, JRD-0875, EINECS 218-845-0, SBB003795, TL806106, InChI=1/C7H4ClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRPWQLDSGNZEQE-UHFFFAOYSA-N

• 2-Ethoxy Pyrazine
IUPAC Name: 3-ethoxypyridazine | CAS Registry Number: 38028-67-0
Synonyms: Ethoxypyrazine, 2-Ethoxypyrazine, Pyrazine, ethoxy-, EINECS 253-750-8, CID520878

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

InChIKey: ZVVWBPYZGKHHSR-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

• 2,4-Dimethyl-5-Acetyl Thiazole
IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 38205-60-6
Synonyms: 2,4-dimethyl-5-acetylthiazole, 5-Acetyl-2,4-dimethylthiazole, W326704_ALDRICH, FEMA No. 3267, 298085_ALDRICH, EINECS 253-826-0, SBB006624, ZINC00159554, 2,4-Dimethyl-5-thiazoyl methyl ketone, 1-(2,4-Dimethyl-5-thiazolyl)ethanone, Ketone, 2,4-dimethyl-5-thiazolyl methyl, 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one, Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLQOKWQUTLNKON-UHFFFAOYSA-N

• 2-Ethylhexyl Methacrylate
IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate | CAS Registry Number: 688-84-6
Synonyms: Octyl methacrylate, 2-ETHYLHEXYL METHACRYLATE, 2-Ethylhexyl methacryate, 2-Ethyl-1-hexyl methacrylate, Methacrylate, 2-ethylisohexy, HSDB 5440, WLN: 4Y2&1OVYU1, Methacrylic acid, 2-ethylhexyl ester, 182079_ALDRICH, 290807_ALDRICH, EINECS 211-708-6, NSC 24173, NSC 32647, Methacrylic acid 2-ethylhexyl ester, NSC24173, NSC32647, BRN 1769420, 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester, AI3-03266, NCGC00164407-01

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDQMWEYDKDCEHT-UHFFFAOYSA-N

• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 2-Bromopentane
IUPAC Name: 2-bromopentane | CAS Registry Number: 107-81-3
Synonyms: Pentane, 2-bromo-, 2-BROMOPENTANE, 2-Pentyl bromide, ()-2-Bromopentane, ()-2-Pentyl bromide, B75204_ALDRICH, NSC7896, NSC 7896, EINECS 203-521-3, CID7890, UN2343, WLN: EY3 & 1, BRN 1718829, LS-101547, 2-Bromopentane [UN2343] [Flammable liquid], 2-Bromopentane [UN2343] [Flammable liquid], 4-01-00-00312 (Beilstein Handbook Reference), 130321-66-3

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGAJYTCRJPCZRJ-UHFFFAOYSA-N

• 2-mercaptopyridine
IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 2637-34-5
Synonyms: 2-Pyridinethiol, Pyrid-2-thione, 2-Mercaptopyridine, 2-Thiopyridine, Pyridinethione, Pyridine-2-thiol, 2-Thiopyridone, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, EINECS 220-131-9, NSC 41337, AIDS022106, AIDS-022106, NSC41337, EINECS 249-657-7, LS-132090

Molecular Formula: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxy-Propyl Trimethyl Ammonium Chloride
IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium chloride | CAS Registry Number: 3327-22-8
Synonyms: Dextrosil, Catiomaster C, Dextrosil KA, Verolan KAF, Dowquat 188, QUAB, Quat 188, 348287_ALDRICH, NT 21, 24888_FLUKA, EINECS 222-048-3, NSC 51216, 3-Chloro-2-hydroxypropylammonium chloride, NSC51216, 2-Hydroxy-3-chloropropyltrimethylammonium chloride, LS-17180, (3-Chloro-2-hydroxypropyl)trimethylammonium chloride, Trimethyl(2-hydroxy-3-chloropropyl)ammonium chloride, 1-Propanaminium, 3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride, AMMONIUM, (3-CHLORO-2-HYDROXYPROPYL)TRIMETHYL-, CHLORIDE

Molecular Formula: C6H15Cl2NOMolecular Weight: 188.095400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSPHGSFZFWKVDL-UHFFFAOYSA-M

• 3-Acetylpyridine
IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 2-Allylphenol
IUPAC Name: 2-prop-2-enylphenol | CAS Registry Number: 1745-81-9
Synonyms: 2-ALLYLPHENOL, o-Allylphenol, Phenol, o-allyl-, (2-Propenyl)phenol, 2-allylphenol sodium, 2-(2-Propenyl)phenol, Phenol, 2-(2-propenyl)-, 2-allylphenol potassium, 2-prop-2-en-1-ylphenol, Phenol, (2-propenyl)-, WLN: QR B2U1, A34805_ALDRICH, NSC 1538, EINECS 217-119-0, NSC1538, AIDS017741, BB_SC-1155, 1-ALLYL,2-HYDROXY-BENZENE, AIDS-017741, BRN 0742121

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N

• 3-methyl-2-cyclohexenone
IUPAC Name: 3-methylcyclohex-2-en-1-one | CAS Registry Number: 1193-18-6
Synonyms: Seudenone, Methylcyclohexenone, 3-Methyl-2-cyclohexenone, Caswell No. 561AB, 2-Cyclohexen-1-one, 3-methyl-, 3-Methylcyclohex-2-en-1-one, 3-METHYL-2-CYCLOHEXEN-1-ONE, FEMA No. 3360, ghl.PD_Mitscher_leg0.699, M39105_ALDRICH, W336009_ALDRICH, 3-Methyl-2-cyclohexene-1-one, 66453_FLUKA, EINECS 214-769-7, NSC 43632, EPA Pesticide Chemical Code 219700, NSC43632, BRN 1560601, SBB007736, ZINC03860608

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IITQJMYAYSNIMI-UHFFFAOYSA-N


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