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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.

1001 to 1050 of 2303 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
• N-Propyl Acetate
IUPAC Name: propyl acetate | CAS Registry Number: 109-60-4
Synonyms: Propyl acetate, Propyl ethanoate, 1-Acetoxypropane, 1-Propyl acetate, N-PROPYL ACETATE, n-Propyl ethanoate, Acetic acid, propyl ester, Octan propylu, Octan propylu [Polish], Acetic acid n-propyl ester, n-Propyl acetate (natural), Acetate de propyle normal, FEMA No. 2925, HSDB 161, Acetic acid, n-propyl ester, WLN: 3OV1, W292508_ALDRICH, W292516_ALDRICH, ACETIC ACID,PROPYL ESTER, Acetate de propyle normal [French]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N

• n-Propyl Chloride
IUPAC Name: 1-chloropropane | CAS Registry Number: 540-54-5
Synonyms: N-Propyl chloride, Propyl chloride, Propane, 1-chloro-, 1-CHLOROPROPANE, 1-CHLORO-PROPANE, Hydrocarbons, C3, chloro, C68555_ALDRICH, HSDB 5681, 02488_FLUKA, EINECS 208-749-7, UN1278, BRN 1730771, AI3-28788, LS-119655, ST5214544, Propyl chloride [UN1278] [Flammable liquid], InChI=1/C3H7Cl/c1-2-3-4/h2-3H2,1H, Propyl chloride [UN1278] [Flammable liquid], 4-01-00-00189 (Beilstein Handbook Reference), 68390-96-5

Molecular Formula: C3H7ClMolecular Weight: 78.540680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNMVRZFUUCLYTO-UHFFFAOYSA-N

• N-Propylamine
IUPAC Name: propan-1-amine | CAS Registry Number: 107-10-8
Synonyms: Propylamine, 1-Propanamine, Monopropylamine, n-Propylamine, Propanamine, Mono-n-propylamine, Propan-1-amine, 1-Propylamine, 1-AMINOPROPANE, propyl amines, n-Propyl Amine, 3-AMINOPROPYL, RCRA waste no. U194, RCRA waste number U194, WLN: Z3, HSDB 5162, W423701_ALDRICH, 109819_ALDRICH, 240958_ALDRICH, NSC 7490

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

• N-Propylbutylamine
IUPAC Name: N-propylbutan-1-amine | CAS Registry Number: 20193-21-9
Synonyms: Butylamine, N-propyl-, 1-Butanamine, N-propyl-, N-Butyl-N-propylamine, N-Propyl-1-butylamine, 478008_ALDRICH, MolPort-001-790-150, CID88399, EINECS 243-575-5, BBV-069227

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWYZDPHNAGSFQB-UHFFFAOYSA-N

• N-Tert-Butylurea
IUPAC Name: tert-butylurea | CAS Registry Number: 1118-12-3
Synonyms: tert-Butylurea, N-tert-Butylurea, tert-butyl-urea, UREA, tert-BUTYL-, Urea, (1,1-dimethylethyl)-, (1,1-Dimethylethyl)urea, 19939_ALDRICH, NSC4604, NSC 4604, 19939_FLUKA, EINECS 214-257-3, Urea, N-(1,1-dimethylethyl)-, MolPort-001-781-473, CID14233, BRN 1744501, ZINC00397497, FR-2318, LS-159226, 4-04-00-00665 (Beilstein Handbook Reference), S05-0163

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JLEHSYHLHLHPAL-UHFFFAOYSA-N

• N-tert. Butylacrylamide
IUPAC Name: N-tert-butylprop-2-enamide | CAS Registry Number: 107-58-4
Synonyms: tert-Butylacrylamide, Acrylamide, N-tert-butyl-, N-TERT-BUTYLACRYLAMIDE, N-(tert-Butyl)acrylamide, N-tert-butylprop-2-enamide, 2-Propenamide, N-(1,1-dimethylethyl)-, 411779_ALDRICH, NSC 5287, EINECS 203-505-6, NSC5287, N-(1,1-Dimethylethyl)-2-propenamide, N-tert-BUTYLACRYLAMIDE, PRACT, BRN 1742331, SBB008122, ZINC01680818, AI3-25002, FR-0908, LS-14633, 4-04-00-00664 (Beilstein Handbook Reference), InChI=1/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFHJDMUEHUHAJW-UHFFFAOYSA-N

• N-TETRADECYLPROPANE-1,3-DIAMINE
IUPAC Name: N'-tetradecylpropane-1,3-diamine | CAS Registry Number: 4317-79-7
Synonyms: EINECS 224-343-2, N-Tetradecylpropane-1,3-diamine, CID78012, I05-0422

Molecular Formula: C17H38N2Molecular Weight: 270.497020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSSZZOVUXFLWCQ-UHFFFAOYSA-N

• N-Vinyl Caprolactam
IUPAC Name: 1-ethenylazepan-2-one | CAS Registry Number: 2235-00-9
Synonyms: N-Vinylcaprolactam, 1-vinylazepan-2-one, Poly-N-vinylcaprolactam, 415464_ALDRICH, 1-Vinylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-ethenylhexahydro-, 1-Ethenylhexahydro-2H-azepin-2-one, EINECS 218-787-6, ZINC00395596, 2H-Azepin-2-one, 1-ethenylhexahydro-, homopolymer, InChI=1/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H, 146876-34-8, 25189-83-7

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWYVGKFDLWWQJX-UHFFFAOYSA-N

• N-Vinyl Pyrrolidone (NVP)
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 88-12-0
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• N-VINYLFORMAMIDE
IUPAC Name: N-ethenylformamide | CAS Registry Number: 13162-05-5
Synonyms: N-Vinylformamide, N-Ethenylformamide, Formamide, N-ethenyl-, Ambsda500036455, 447331_ALDRICH, EINECS 236-102-9, MolPort-003-932-913, CID83191, Formamide, N-ethenyl-, homopolymer, LS-186265, V0106, InChI=1/C3H5NO/c1-2-4-3-5/h2-3H,1H2,(H,4,5, 338405-65-5, 339190-63-5, 72018-12-3

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQXSMRAEXCEDJD-UHFFFAOYSA-N

• Naphthenic Acid
IUPAC Name: 3-(3-ethylcyclopentyl)propanoic acid | CAS Registry Number: 1338-24-5
Synonyms: Naphthenic acids

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

InChIKey: WVRFSLWCFASCIS-UHFFFAOYSA-N

• NAPHTHYL ISOCYANATE
IUPAC Name: 1-isocyanatonaphthalene | CAS Registry Number: 30135-65-0
Synonyms: 1-Naphthyl isocyanate, 1-Isocyanatonaphthalene, Isocyanatonaphthalene, Naphthalene, 1-isocyanato-, alpha-Naphthyl isocyanate, .alpha.-Naphthyl isocyanate, Isocyanic acid, 1-naphthyl ester, 170518_ALDRICH, Isocyanic Acid 1-Naphthyl Ester, NSC4023, MolPort-000-141-503, CID66589, NSC 4023, EINECS 201-703-7, EINECS 250-067-7, STK399781, ZINC00152343, Isocyanic acid, 1-naphthyl ester (8CI), AI3-15382, ST5586099

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDQNKCYCTYYMAA-UHFFFAOYSA-N

• NEODYMIUM NEODECANOATE,IN HEPTANE
IUPAC Name: 7,7-dimethyloctanoate; neodymium(3+) | CAS Registry Number: 106726-11-8
Synonyms: Neodecanoic acid, neodynium(3+) salt, CID176033, Neodecanoic acid, neodymium(3+) salt, Neodecanoic acid, neodymium(3+) salt (3:1), 110737-80-9

Molecular Formula: C30H57NdO6Molecular Weight: 658.009980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UZGARMTXYXKNQR-UHFFFAOYSA-K

• Neopentyl Alcohol
IUPAC Name: 2,2-dimethylpropan-1-ol | CAS Registry Number: 75-84-3
Synonyms: tert-Butylcarbinol, Neopentanol, Neoamyl alcohol, tert-Butyl carbinol, NEOPENTYL ALCOHOL, 2,2-Dimethyl-1-propanol, 2,2-Dimethylpropanol, 1-Propanol, 2,2-dimethyl-, 2,2-dimethylpropan-1-ol, 2,2-Dimethylpropyl alcohol, N7206_ALDRICH, HSDB 103, 41520_FLUKA, EINECS 200-907-3, ZINC02041291, AI3-20879, InChI=1/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPSSIOMAKSHJJG-UHFFFAOYSA-N

• NH2-C2-NH-Boc
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• Nicarbazin
IUPAC Name: 1,3-bis(4-nitrophenyl)urea; 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 330-95-0
Synonyms: Nicarbazine, Nicrazine, Nicrazin, Nicoxin, Nirazin, Nicarb, Nicarbasin, Nicarbazin [BAN], MK 75, MK 75 (VAN), NSC 7171, EINECS 206-359-1, HSDB 7466, CID9507, NSC7171, AIDS167618, AIDS-167618, C13H10N4O5.C6H8N2O, AI3-60130, LS-51581

Molecular Formula: C19H18N6O6Molecular Weight: 426.382820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKHWDRMMMYWSFL-UHFFFAOYSA-N

• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nimodipine
IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula: C21H26N2O7Molecular Weight: 418.440340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nitrendipine
IUPAC Name: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-70-4
Synonyms: nitrendipine, Baypress, Bayotensin, Nidrel, Nitrendimerck, Baylotensin, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendipin, Nitrepress, Tensogradal, Vastensium, Balminil, Baypresol, Jutapress, Nitrensal, Trendinol, Gericin, Niprina

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N

• Nitrofurantoin
IUPAC Name: 1-[(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 67-20-9
Synonyms: nitrofurantoin, Furadantine, Macrodantin, Furadantin, Furadoine, Furadonine, Furantoin, Nitrofuradantin, Macrodantina, Chemiofuran, Cistofuran, Furadantoin, Furadoninum, Furadontin, Furobactina, Macrofuran, Macrofurin, Nifurantin, Nifuretten, Benkfuran

Molecular Formula: C8H6N4O5Molecular Weight: 238.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXFQHRVNIOXGAQ-YCRREMRBSA-N

• Nitrofurazone
IUPAC Name: [(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 59-87-0
Synonyms: nitrofurazone, Nitrofural, Furacin, Nitrofurazan, Nitrofurazonum, Becafurazone, Biofuracina, Chemofuran, Dermofural, Furacilinum, Furacillin, Furacinetten, Furacoccid, Furacycline, Furametral, Furaseptyl, Furatsilin, Furaziline, Fuvacillin, Mastofuran

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAIWVQXQOWNYOU-FPYGCLRLSA-N

• Nitromethane
IUPAC Name: nitromethane | CAS Registry Number: 75-52-5
Synonyms: NITROMETHANE, Methane, nitro-, Nitrocarbol, Nitrometan, Nitrometan [Polish], CH2NO2, WLN: WN1, CCRIS 1205, HSDB 106, NSC 428, 108170_ALDRICH, 154946_ALDRICH, 230731_ALDRICH, 270423_ALDRICH, NSC428, 02484_FLUKA, 73478_FLUKA, EINECS 200-876-6, CID6375, UN1261

Molecular Formula: CH3NO2Molecular Weight: 61.040020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-N

• NN-Dimethylcaprylamide
IUPAC Name: N,N-dimethyloctanamide | CAS Registry Number: 1118-92-9
Synonyms: N,N-Dimethyloctanamide, N,N-Dimethylcaprylamide, NN-Dimethyloctanamide, OCTANAMIDE, N,N-DIMETHYL-, EINECS 214-272-5, BRN 1754903, SBB007989, AI3-26660, FR-0709, LS-97815, 3-04-00-00128 (Beilstein Handbook Reference)

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRUBWHAOUIMDW-UHFFFAOYSA-N

• Nonadienal (trans,trans, 2,4)
IUPAC Name: (2E,4E)-nona-2,4-dienal | CAS Registry Number: 5910-87-2
Synonyms: Nonadienal, 2,4-NONADIENAL, n-Nona-2,4-dienal, 2,4-trans,trans-Nonadienal, 2,4-Nonadienal, (E,E)-, Nona-2,4-dien-1-al, trans,trans-2,4-Nonadienal, trans, trans-2,4-nonadienal, trans,trans-Nona-2,4-dienal, W321206_ALDRICH, FEMA No. 3212, 180556_ALDRICH, trans,trans-2,4-Nonadien-1-al, 2,4-Nonadienal, (2E,4E)-, EINECS 227-629-5, EINECS 229-810-4, EINECS 250-233-9, LMFA06000045, ZINC02029886, CID5283339

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

InChIKey: ZHHYXNZJDGDGPJ-BSWSSELBSA-N

• Nonaethylene glycol monomethyl ether
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6048-68-6
Synonyms: Nonaethylene Glycol Monomethyl Ether, 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol, 3,6,9,12,15,18,21,24,27-Nonaoxaoctacosan-1-ol, ACMC-209mka, O-methyl-nonaethyleneglycol, CHEBI:59168, CTK2F4150, AGN-PC-007444, ANW-33512, AG-G-17343, RL04280, AK142240, N0699, 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-ol(6CI,8CI,9CI);Ethanol, 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Methoxynonaethylene glycol;Nonaethylene glycol, monomethyl ether;

Molecular Formula: C19H40O10Molecular Weight: 428.514900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VVHAVLIDQNWEKF-UHFFFAOYSA-N

• Nonanal
IUPAC Name: nonanal | CAS Registry Number: 124-19-6
Synonyms: Pelargonaldehyde, NONANAL, n-Nonaldehyde, Nonaldehyde, Nonanaldehyde, Nonylaldehyde, Nonylic aldehyde, n-Nonanal, 1-Nonanal, 1-Nonaldehyde, Nonyl aldehyde, Nonanoic aldehyde, Aldehyde C-9, n-Nonylaldehyde, Nonoic aldehyde, 1-Nonyl aldehyde, C-9 aldehyde, Pelargonic aldehyde, C9-11-Aldehydes, NONYL ALDEHYDE,N-

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYHFUZHODSMOHU-UHFFFAOYSA-N

• Norfloxacin
IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula: C16H18FN3O3Molecular Weight: 319.330823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Nortropinone hydrochloride
IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one hydrochloride | CAS Registry Number: 25602-68-0
Synonyms: Nortropinone HCl, 8-Azabicyclo[3.2.1]octan-3-one HCl, A67432, N50007

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZQWQFWRSDNBPV-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• O-Bromobenzaldehyde
IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 6630-33-7
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, B57001_ALDRICH, NSC60390, EINECS 229-622-2, NSC 60390, ZINC00157164, ST5213366, B-5780, InChI=1/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

• O-Bromobenzonitrile
IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• O-Carbomethoxybenzene Sulphonamide
IUPAC Name: methyl 2-sulfamoylbenzoate | CAS Registry Number: 57683-71-3
Synonyms: Methyl o-sulphamoylbenzoate, Methyl 2-(aminosulfonyl)benzoate, 2-Carbomethoxybenzenesulfonamide, Oprea1_417687, 245232_ALDRICH, EINECS 260-903-2, 2-Sulfamoylbenzoic acid methyl ester, 2-carboxymethylbenzenesulfonamide 5, ALBB-006594, BRN 2728611, ZINC00056588, LS-38289, ST5319956, BENZOIC ACID, 2-SULFAMOYL-, METHYL ESTER, 0-11-00-00377 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSOOBQALJVLTBH-UHFFFAOYSA-N

• O-Chlorobenzoyl Chloride
IUPAC Name: 2-chlorobenzoyl chloride | CAS Registry Number: 609-65-4
Synonyms: 2-Chlorobenzoyl chloride, Benzoyl chloride, 2-chloro-, Benzoyl chloride, o-chloro-, o-Chlorobenzoyl chloride, Benzoyl chloride, chloro-, 103918_ALDRICH, 23730_FLUKA, EINECS 210-194-0, NSC 93897, NSC93897, Benzoyl chloride, o-chloro- (8CI), ZINC01609560, AI3-14888, LS-188169, InChI=1/C7H4Cl2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4, 1321-03-5

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONIKNECPXCLUHT-UHFFFAOYSA-N

• O-Diaminobenzene
IUPAC Name: benzene-1,2-diamine | CAS Registry Number: 95-54-5
Synonyms: 1,2-Benzenediamine, O-PHENYLENEDIAMINE, Orthamine, 2-Aminoaniline, o-Benzenediamine, o-Diaminobenzene, 1,2-Diaminobenzene, 1,2-Phenylenediamine, OPDA, PODA, o-Phenylene diamine, benzene-1,2-diamine, 2-Phenylene diamine, 2-aminophenylamine, CI Oxidation Base 16, Phenylenediamine, ortho-, o-Fenylendiamin [Czech], C.I. Oxidation Base 16, phenylene-1,2-dimaine, 1,2-Fenylendiamin [Czech]

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

InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N

• O-Ethoxy Benzoic Acid Ethyl Ester
IUPAC Name: ethyl 2-ethoxybenzoate | CAS Registry Number: 6290-24-0
Synonyms: Ethyl 2-ethoxybenzoate, NSC6584, Benzoic acid, 2-ethoxy-, ethyl ester

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

InChIKey: OUZCDRGUTZLAGO-UHFFFAOYSA-N

• O-Ethoxybenzoylchloride
IUPAC Name: 2-ethoxybenzoyl chloride | CAS Registry Number: 42926-52-3
Synonyms: 2-Ethoxybenzoyl chloride, Ambap1907, 638978_ALDRICH, ZINC02565981, EINECS 256-003-4, CID3016397

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDKAAWDKKBFSTK-UHFFFAOYSA-N

• o-Fluoroaniline
IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-Phenetidine
IUPAC Name: 2-ethoxyaniline | CAS Registry Number: 94-70-2
Synonyms: o-Phenetidine, o-Ethoxyaniline, o-Aminophenetole, Phenetidine, 2-Aminophenetole, 2-ETHOXYANILINE, Benzenamine, 2-ethoxy-, p-Aminophenetole, 2-Ethoxybenzenamine, 2-Ethoxyphenylamine, ETHOXYANILINE, Benzenamine, ar-ethoxy-, 1-Amino-2-ethoxybenzene, 1-Amino-4-ethoxybenzene, CCRIS 4697, Oprea1_234512, 77540_ALDRICH, NSC 9818, EINECS 202-356-4, NSC9818

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULHFFAFDSSHFDA-UHFFFAOYSA-N

• o-Tolualdehyde
IUPAC Name: 2-methylbenzaldehyde | CAS Registry Number: 529-20-4
Synonyms: O-TOLUALDEHYDE, 2-Methylbenzaldehyde, 2-Formyltoluene, o-Tolylaldehyde, o-Toluylaldehyde, o-Toluic aldehyde, 2-Tolualdehyde, o-Methylbenzaldehyde, Benzaldehyde, 2-methyl-, Toluic aldehyde, o-Methylbenazldehyde, o-Tolualdehyde (8CI), FEMA No. 3068, CCRIS 4735, MLS002152916, W306801_ALDRICH, 117552_ALDRICH, EINECS 208-452-2, NSC 103152, CID10722

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTFQKIATRPGRBS-UHFFFAOYSA-N

• O-Tolylacetic acid
IUPAC Name: 2-(2-methylphenyl)acetic acid | CAS Registry Number: 644-36-0
Synonyms: o-Tolylacetic acid, 2-Methylphenylacetic acid, (2-methylphenyl)acetic acid, T38083_ALDRICH, CID69519, NSC16053, EINECS 211-416-9, TL8004565, PB271176968, AC-509/25002066

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZWGTXHSYZGXKF-UHFFFAOYSA-N

• Octadecanoic Acid Amide
IUPAC Name: octadecanamide | CAS Registry Number: 124-26-5
Synonyms: Octadecanamide, Stearamide, Octadecylamide, Stearoylamide, Stearoylamine, Octadecamide, Stearylamide, Stearic amide, Kemamide S, Adogen 42, STEARIC ACID AMIDE, Amide C18, O601_ALDRICH, CCRIS 6866, HSDB 723, EINECS 204-693-2, NSC 66462, NSC66462, BRN 0909006, LMFA08010003

Molecular Formula: C18H37NOMolecular Weight: 283.492480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYRFLYHAGKPMFH-UHFFFAOYSA-N

• Octadecyl Amine Distilled
IUPAC Name: octadecan-1-amine | CAS Registry Number: 124-30-1
Synonyms: 1-Octadecanamine, Stearylamine, OCTADECYLAMINE, Stearamine, Armofilm, n-Stearylamine, 1-Aminooctadecane, n-Octadecylamine, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Oktadecylamin, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, Armeen 118D

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• Octadecyl Bromide
IUPAC Name: 1-bromooctadecane | CAS Registry Number: 112-89-0
Synonyms: Stearyl bromide, Octadecyl bromide, n-Octadecyl bromide, Octadecane, 1-bromo-, 1-BROMOOCTADECANE, OCTADECANE,1-BROMO, 199494_ALDRICH, NSC5542, NSC 5542, EINECS 204-013-4, AI3-00994, ST5410256, InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H

Molecular Formula: C18H37BrMolecular Weight: 333.390380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSULSMOGMLRGKU-UHFFFAOYSA-N

• Octadecyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl(octadecyl)azanium chloride | CAS Registry Number: 112-03-8
Synonyms: Stac, Cation AB, Nissan cation AB, Quaternium-10, Aliquat 7, Arquad 18, Steartrimonium chloride, Arquad 18-50, Stearyltrimethylammonium chloride, Trimethylstearylammonium chloride, Trimethyloctadecylammonium chloride, Stearyl trimethyl ammonium chloride, EINECS 203-929-1, Monostearyl trimethyl ammonium chloride, Ammonium, trimethyloctadecyl-, chloride, OCTADECYLTRIMETHYLAMMONIUM CHLORIDE, 1-Octadecanaminium, N,N,N-trimethyl-, chloride, N,N,N-Trimethyl-1-octadecanaminium chloride, LS-19150, OCTADECYLTRIMETHYL AMMONIUM CHLORIDE

Molecular Formula: C21H46ClNMolecular Weight: 348.049640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBIIFPGSPJYLRR-UHFFFAOYSA-M

• Octadecylisocyanate
IUPAC Name: 1-isocyanatooctadecane | CAS Registry Number: 112-96-9
Synonyms: Baykanol OI, Bykanol OI, Mondur O, Octadecyl isocyanate, Stearyl isocyanate, Millionate O, n-Octadecyl isocyanate, Octadecane, 1-isocyanato-, Tonco-70, 1-Isocyanatooctadecane, 1-Octadecyl isocyanate, Isocyanic acid, octadecyl ester, O1807_ALDRICH, 305405_ALDRICH, EINECS 204-019-7, NSC 66466, NSC66466, BRN 1791451, LS-84458, 4-04-00-00834 (Beilstein Handbook Reference)

Molecular Formula: C19H37NOMolecular Weight: 295.503180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWDQYHPOSSHSAW-UHFFFAOYSA-N

• Octaethylene glycol
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5117-19-1
Synonyms: PED-diol (n=8), 15879_ALDRICH, 15879_FLUKA, CHEBI:44794, MolPort-003-926-911, LTBB004515, CID78798, EINECS 225-856-4, ZINC05178830, DB04535, 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol, LS-191709, O0295, PE8, 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2PE

Molecular Formula: C16H34O9Molecular Weight: 370.435760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GLZWNFNQMJAZGY-UHFFFAOYSA-N

• octanal
IUPAC Name: octanal | CAS Registry Number: 124-13-0
Synonyms: Octanal, Caprylaldehyde, Caprylic aldehyde, 1-octanal, n-Octaldehyde, n-Caprylaldehyde, n-Octanal, n-Octyl aldehyde, Octanaldehyde, 1-Octylaldehyde, 1-Octaldehyde, 1-Caprylaldehyde, n-Octylal, Octaldehyde, Octanoic aldehyde, Octyl aldehyde, C-8 aldehyde, Antifoam-LF, Aldehyde C-8, Octyl aldehydes

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUJGJRNETVAIRJ-UHFFFAOYSA-N

• Octyl Phenol Ethoxylated
IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 9036-19-5
Synonyms: Hydrol, Emulsifier OP, Synperonic OP, Alkasurf OP, Charger E, Octoxynol-1, Ethylan CP, Ethylan CPX, Igepal CA, Octoxynol-16, Octoxynol-20, Octoxynol-30, Cemulsol P 9, Alkasurf OP 5, Alkasurf OP 8, Neutronyx 622, Neutronyx 675, Nonidet P40, Synperonic OP 10, Alkasurf OP 10

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N

• Octyldimethylamine
IUPAC Name: N,N-dimethyloctan-1-amine | CAS Registry Number: 7378-99-6
Synonyms: Dimethyloctylamine, N,N-Dimethyloctylamine, N-Octyldimethylamine, N,N-Dimethyl-n-octylamine, Dimethyl-N-octylamine, Dimethyl(octyl)amine, DMOA, 1-(Dimethylamino)octane, Octylamine, N,N-dimethyl-, 1-Octanamine, N,N-dimethyl-, N,N-Dimethyl-1-octanamine, 256226_ALDRICH, 40995_FLUKA, EINECS 230-939-3, NSC 63928, NSC63928, Octylamine, N,N-dimethyl- (8CI), LS-97832, 1-Octanamine, N,N-dimethyl-, phosphate (1:1), InChI=1/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQKAOOAFEFCDGT-UHFFFAOYSA-N


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