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Zouping Mingyuan Imp Exp Trade Co Ltd.

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Address: 428#, South end, Daixi No.3 Road, Zouping County, Binzhou, Shandong 256200, China
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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.

2001 to 2050 of 2291 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 >> Next 50 Results
• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1-Hydroxyethylidene-1,1-Diphosphonic Acid (Hedp)
IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4
Synonyms: Etidronic acid, Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid

Molecular Formula: C2H8O7P2Molecular Weight: 206.028242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N

• 2,2-Dimethyl Butyric Acid
IUPAC Name: 2,2-dimethylbutanoic acid | CAS Registry Number: 595-37-9
Synonyms: Neohexanoic acid, 2,2-Dimethylbutanoic acid, 2,2-Dimethyl butanoic acid, 2,2-DIMETHYLBUTYRIC ACID, Butyric acid, 2,2-dimethyl-, Butanoic acid, 2,2-dimethyl-, dimethyl ethyl acetic acid, 2,2-dimethyl-butanoic acid, MLS002174247, D152609_ALDRICH, alpha,alpha-Dimethylbutyric acid, alpha,alpha-Dimethylbutanoic acid, CHEBI:38649, NSC16045, EINECS 209-865-0, LMFA01020078, .alpha.,.alpha.-Dimethylbutyric acid, .alpha.,.alpha.-Dimethylbutanoic acid, NCGC00090948-01, SL-00458

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUAXHMVRKOTJKP-UHFFFAOYSA-N

• 2,3,5-Trimethyl Hydroquinone
IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol | CAS Registry Number: 700-13-0
Synonyms: Trimethylhydroquinone, Pseudocumohydroquinone, psi-Cumohydroquinone, .psi.-Cumohydroquinone, TMHYDROP, 2,3,5-Trimethylquinol, 2,3,5-Trimethylhydroquinone, 2,3,6-Trimethylhydroquinone, 1,4-Benzenediol, 2,3,5-trimethyl-, 3,6-Dihydroxypseudocumene, HYDROQUINONE, TRIMETHYL-, Trimethyhydroquinone polymer, 2,3,5-Trimethyl-1,4-benzenediol, T76503_ALDRICH, ARONIS003967, EINECS 211-838-3, AIDS220862, AIDS220869, NSC 401617, 2,3,5-trimethylbenzene-1,4-diol

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUFZRCJENRSRLY-UHFFFAOYSA-N

• 2,3,5-Trimethylpyrazine
IUPAC Name: 2,3,5-trimethylpyrazine | CAS Registry Number: 14667-55-1
Synonyms: Pyrazine, trimethyl-, TRIMETHYLPYRAZINE, Ambap196, 2,3,5-Trimethyl pyrazine, 2,3,6-Trimethylpyrazine, FEMA No. 3244, CCRIS 2932, W324418_ALDRICH, W324426_ALDRICH, 199419_ALDRICH, EINECS 238-712-0, 2,3,5-Trimethyl pyrazine (natural), BRN 0002423, ZINC00406999, AI3-34442, LS-3140, 5-23-05-00419 (Beilstein Handbook Reference), InChI=1/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H, 124765-77-1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAEGWXHKWJGQAZ-UHFFFAOYSA-N

• 2,4-Dichlorobenzyl Chloride
IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene | CAS Registry Number: 94-99-5
Synonyms: 2,4-Dichlorobenzyl chloride, alpha,2,4-Trichlorotoluene, alpha2,4-Trichlorotoluene, Toluene, .alpha.2,4-trichloro-, .alpha.2,4-Trichlorotoluene, .alpha.,2,4-Trichlorotoluene, 139254_ALDRICH, 2,4-Dichloro-1-(chloromethyl)benzene, Benzene, 2,4-dichloro-1-(chloromethyl)-, EINECS 202-381-0, NSC406892, Toluene, alpha2,4-trichloro- (8CI), NSC 406892, 1-CHLOROMETHYL-2,4-DICHLOROBENZENE, AI3-14886, ST5214184, TL8005977, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRSVDHPYXFLLDS-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 2-Ethoxy Thiazole
IUPAC Name: 2-ethoxy-1,3-thiazole | CAS Registry Number: 15679-19-3
Synonyms: 2-Ethoxythiazole, Thiazole, 2-ethoxy-, 2-Thiazolyl ethyl ether, Ethyl 2-thiazolyl ether, 2-Ethoxy-1,3-thiazole, W334006_ALDRICH, FEMA No. 3340, EINECS 239-760-5, ZINC01850626, E2653G5, InChI=1/C5H7NOS/c1-2-7-5-6-3-4-8-5/h3-4H,2H2,1H

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDUWJHRKDYXRAD-UHFFFAOYSA-N

• 2-Ethyl Chloro-Propionate
IUPAC Name: ethyl 2-chloropropanoate | CAS Registry Number: 535-13-7
Synonyms: Ethyl 2-chloropropionate, Ethyl 2-chloropropanoate, Ethyl .alpha.-chloropropionate, 192414_ALDRICH, Propanoic acid, 2-chloro-, ethyl ester, 2-Chloropropionic acid, ethyl ester, Propionic acid, 2-chloro-, ethyl ester, AIDS017657, ETHYL ALPHA-CHLOROPROPIONATE, AIDS-017657, EINECS 208-610-0, NSC522671, UN2935, NSC 522671, alpha -chloropropionic acid, ethyl ester, AI3-39182, ST5409191, Propionic acid, 2-chloro-, ethyl ester (8CI), Ethyl 2-chloropropionate [UN2935] [Flammable liquid], 105309-19-1

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEAVBVKAYUCPAQ-UHFFFAOYSA-N

• 2-Oxopentane
IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL

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

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

• 3-Bromopropionic Acid
IUPAC Name: 3-bromopropanoic acid | CAS Registry Number: 590-92-1
Synonyms: 3-Bromopropionic acid, Propanoic acid, 3-bromo-, 2-Carboxyethyl bromide, Propionic acid, 3-bromo-, 3-BROMOPROPANOIC ACID, beta-Bromopropanoic acid, beta-Bromopropionic acid, Ambap4395, .beta.-Bromopropionic acid, WLN: QV2E, HSDB 5496, 101281_ALDRICH, NSC 2638, 18180_FLUKA, 18182_FLUKA, EINECS 209-694-1, NSC2638, BRN 1071333, AI3-18966, TL806313

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHXNZYCXMFBMHE-UHFFFAOYSA-N

• 4 Cap
IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• 4-Bromoacetophenone
IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 4-Hydroxypropiophenone
IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 70-70-2
Synonyms: Paroxypropione, Paroxypropion, Proxiphenon, Frenantol, Frenohypon, Frenormon, Hypophenon, Possipione, Profenone, Sterofenon, Hypostat, Ibiopopp, Paroxon, Frenon, Mepal, p-Propiophenol, Bio-fren, p-Propionylphenol, p-Oxypropiophenone, 4-Propionylphenol

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

InChIKey: RARSHUDCJQSEFJ-UHFFFAOYSA-N

• 4-Nitrobenzoic Acid
IUPAC Name: 4-nitrobenzoic acid | CAS Registry Number: 62-23-7
Synonyms: p-Nitrobenzoic acid, Nitrodracylic acid, Benzoic acid, 4-nitro-, 4-NITROBENZOIC ACID, Benzoic acid, p-nitro-, 4-Nitrodracylic acid, 1-Carboxy-4-nitrobenzene, PNBA, Kyselina p-nitrobenzoova, WLN: WNR DVQ, p-Nitrobenzenecarboxylic acid, CCRIS 1185, HSDB 2140, Kyselina p-nitrobenzoova [Czech], 461091_ALDRICH, NSC 7707, 72910_FLUKA, EINECS 200-526-2, CID6108, NSC7707

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTLNPYWUJOZPPA-UHFFFAOYSA-N

• 1-Hexadecylamine
IUPAC Name: hexadecan-1-amine | CAS Registry Number: 143-27-1
Synonyms: Hexadecylamine, Cetylamine, 1-Hexadecanamine, Hexyldecylamine, Palmitylamine, 1-Aminohexadecane, Palmitamine, Palmityl amine, n-Cetylamine, Alamine 6, Cetylamin, Monohexadecylamine, Nissan amine PB, Alamine 6D, Armeen 16D, hexadecan-1-amine, Cetylamin [German], N-HEXADECYLAMINE, HEXADECANE,1-AMINO, CCRIS 4654

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJLUATLTXUNBOT-UHFFFAOYSA-N

• 6-Bromo-5,7-DifluoroQuinoline
IUPAC Name: 6-bromo-5,7-difluoroquinoline | CAS Registry Number: 1022091-49-1
Synonyms: 6-Bromo-5,7-difluoroquinoline, 5,7-Difluoro-6-bromoquinoline, PubChem17380, SureCN1161526, KSC915I0P, CTK8B5407, MolPort-019-878-969, ACT06626, ANW-48614, ZINC42684381, AKOS015919335, PB31669, 6-bromanyl-5,7-bis(fluoranyl)quinoline, AK-45970, BR-45970, KB-41362, QUINOLINE, 6-BROMO-5,7-DIFLUORO-, AM20120612, FT-0657333, ST51056095

Molecular Formula: C9H4BrF2NMolecular Weight: 244.035566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUAWZZRBLJDTQC-UHFFFAOYSA-N

• 5-[bis(2-Hydroxyethyl)amino]-1-Methyl-1H-Benzimidazole-2-Butanoic Acid Ethyl Ester
IUPAC Name: ethyl 4-[5-[bis(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoate | CAS Registry Number: 3543-74-6
Synonyms: 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester, AG-F-22633, 5-(Bis(2-hydroxyethyl)amino)-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester, PubChem23572, AGN-PC-00KTPQ, SureCN365881, CTK5I0866, MolPort-003-848-760, ANW-59263, ZINC22062714, AKOS015917969, AC-6923, LS41058, AK-40684, KB-12894, AB1008553, AM20090667, FT-0671562, X4797, I14-8812

Molecular Formula: C18H27N3O4Molecular Weight: 349.424680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJYOJVBTSZGDQH-UHFFFAOYSA-N

• 5H-Dibenzo[b,E]azepine-6,11-Dione
IUPAC Name: 5H-benzo[c][1]benzazepine-6,11-dione | CAS Registry Number: 1143-50-6
Synonyms: Oprea1_353454, 6,11(5H)-Morphanthridinedione, NSC144965, CHEBI:488666, MolPort-001-832-620, 5H-Dibenzo[b,e]azepine-6,11-dione, AIDS127133, AIDS-127133, CID70836, EINECS 214-539-6, 5H-Dibenz(b,e)azepine-6,11-dione, NSC 144965

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USJALFVAJSYMSN-UHFFFAOYSA-N

• 2,2-Difluoropropylamine Hydrochloride
IUPAC Name: 2,2-difluoropropan-1-amine;hydrochloride | CAS Registry Number: 421-00-1
Synonyms: 2,2-Difluoropropylamine hydrochloride, 2,2-difluoropropylaminehydrochloride, 2,2-difluoropropan-1-amine Hydrochloride, 868241-48-9, AC1MBXYU, CTK5F7232, 2,2-difluoropropylamine, chloride, MolPort-000-154-511, SYNQUEST 3130-7-22, PC9057, SBB085796, AKOS005063306, AG-H-50031, EF10095, RP19977, 2,2-difluoro-propylamine, hydrochloride, 2,2-DIFLUOROPROPAN-1-AMINE HCL, AK-35117, FT-0081277, FT-0646214

Molecular Formula: C3H8ClF2NMolecular Weight: 131.552126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDJKGOWDPKVIBR-UHFFFAOYSA-N

• 5-Chlorovaleric Acid
IUPAC Name: 5-chloropentanoic acid | CAS Registry Number: 1119-46-6
Synonyms: 5-Chlorovaleric acid, 5-Chloro-n-valeric acid, 26580_ALDRICH, 5-CHLOROPENTANOIC ACID, 26580_SIAL, LTBB003455, CID14244, EINECS 214-279-3

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSXDKDWNIPOSMF-UHFFFAOYSA-N

• (S)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazoli...
IUPAC Name: 2-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 168828-89-5
Synonyms: (S)-2-((3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)isoindoline-1,3-dione, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide, (S)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide, SureCN3295262, CTK8B6138, Deacetamide Linezolid Phthalimide, ANW-52841, AKOS015901855, RL02166, AK-94416, BD231741, KB-210860, AM20030128, FT-0665486, I14-14292, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl], (S)-2-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione, 2-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-Isoindole-1,3(2H)-dione

Molecular Formula: C22H20FN3O5Molecular Weight: 425.409703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FKZUTWSVQLXKQE-OAHLLOKOSA-N

• 2,5 - Dimethoxy Aniline-4-Sulfoanilide
IUPAC Name: 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide | CAS Registry Number: 52298-44-9
Synonyms: EINECS 257-821-4, CID104143, TL8003453, 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide, Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-phenyl-

Molecular Formula: C14H16N2O4SMolecular Weight: 308.352840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFYQAEPHDGXJSY-UHFFFAOYSA-N

• 1,2-Diformyloxyethane
IUPAC Name: 2-formyloxyethyl formate | CAS Registry Number: 629-15-2
Synonyms: Ethylene formate, Glycol diformate, Ethylene diformate, Ethylene glycol diformate, Glycol, diformate, 1,2-Ethanediol, diformate, Formic acid, ethylene ester, 1,2-Ethanediol diformate, ETHYLENE GLYCOL, DIFORMATE, WLN: VHO2OVH, NSC 8831, 46098_FLUKA, EINECS 211-077-7, NSC8831, BRN 1746362, SBB008320, AI3-15351, FR-1224, LS-68536, 4-02-00-00037 (Beilstein Handbook Reference)

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKCQWKJZLSDDSS-UHFFFAOYSA-N

• 2,4-Dichloro-1-nitrobenzene
IUPAC Name: 2,4-dichloro-1-nitrobenzene | CAS Registry Number: 611-06-3
Synonyms: 2,4-DICHLORONITROBENZENE, 1,3-Dichloro-4-nitrobenzene, Benzene, 2,4-dichloro-1-nitro-, CCRIS 3095, D68401_ALDRICH, ghl.PD_Mitscher_leg0.937, asym.-Nitro-m-dichlorobenzene, HSDB 4267, 36030_FLUKA, EINECS 210-248-3, NSC 43196, NSC43196, BRN 1451655, ZINC01675935, LS-1460, NCGC00091267-01, TL80074006, 4-05-00-00726 (Beilstein Handbook Reference), InChI=1/C6H3Cl2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUIMTLZDMCNYGY-UHFFFAOYSA-N

• 1,10-decanediamine
IUPAC Name: decane-1,10-diamine | CAS Registry Number: 646-25-3
Synonyms: 1,10-Diaminodecane, Decyldiamine, 1,10-Decanediamine, Decamethylenediamine, 1,10-Decamethylenediamine, Lopac-D14204, Lopac0_000458, D14204_ALDRICH, WLN: Z10Z, 32880_FLUKA, EINECS 211-471-9, NSC 10400, NSC10400, BRN 1738591, PDSP1_000331, PDSP2_000329, NCGC00015388-01, NCGC00093873-01, NCGC00093873-02, LS-59288

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N

• 3-(Methylthio)hexanal
IUPAC Name: 3-methylsulfanylhexanal | CAS Registry Number: 38433-74-8
Synonyms: EINECS 253-929-0, CID3015979, I09-0149

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIVJHDGDCOQORO-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2-propylamine
IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 15402-84-3
Synonyms: 2-Methoxyamphetamine, o-Methoxyamphetamine, NDMP, N-Desmethylmethoxyphenamine, (d,l)-2-Methoxyamphetamine, o-Methoxy(phenylisopropyl)amine, 2-Methoxy(phenylisopropyl)amine, o-Methoxy-a-methylphenethylamine, AKE-BBV-051594, CHEBI:118121, MolPort-001-793-477, 2-Amino-1-(o-methoxyphenyl)propane, 1-(2-Methoxyphenyl)-2-aminopropane, 2-Amino-1-(2-methoxyphenyl)propane, CID159755, 2-(2-Methoxy-phenyl)-1-methyl-ethylamine, BBV-051594, Benzeneethanamine, 2-methoxy-alpha-methyl-, BAS 01920793, NCI60_000307

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

• 4-((2-Furylmethyl)thio)-4-methylpentan-2-one
IUPAC Name: 4-(furan-2-ylmethylsulfanyl)-4-methylpentan-2-one | CAS Registry Number: 64835-96-7
Synonyms: EINECS 265-249-1, CID3017542, 2-Pentanone, 4-((2-furanylmethyl)thio)-4-methyl-

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTTNPAOBBWQSPN-UHFFFAOYSA-N

• 2-Methyl-4-propyl-1,3-oxathiane
IUPAC Name: 2-methyl-4-propyl-1,3-oxathiane | CAS Registry Number: 67715-80-4
Synonyms: SBB058540, 59323-76-1, AC1L2PWU, SureCN238101, DSSTox_CID_27704, DSSTox_RID_82512, UNII-40P17KW8WL, DSSTox_GSID_47706, KSC491C9B, W357804_ALDRICH, CTK3J1190, MolPort-003-960-142, EINECS 261-699-8, EINECS 261-700-1, Tox21_303625, ANW-42046, AKOS015897607, cis-2-Methyl-4-propyl-1,3-oxathiane, MCULE-3956541978, NCGC00256774-01

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKGOLPMYJJXRGD-UHFFFAOYSA-N

• (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 877397-65-4
Synonyms: (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol, (1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, AG-H-54132, PubChem17375, AC1Q29ME, SureCN1581742, KSC497A2N, CTK3J7026, MolPort-005-313-574, ANW-52455, WTI-10557, ZINC12506507, AKOS015840146, LS30132, QC-1071, RP12156, AK-36674, BR-36674, KB-03511, AM20060441

Molecular Formula: C8H7Cl2FOMolecular Weight: 209.044983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAOYKRSASYNDGH-BYPYZUCNSA-N

• 2-(4-Methylthiazol-5-yl)ethyl hexanoate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate | CAS Registry Number: 94159-32-7
Synonyms: EINECS 303-210-3, ZINC21999709, CID3023839, I14-1002

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJULDCZELAIZHC-UHFFFAOYSA-N

• 3-Benzyloxy-cyclobutylamine
IUPAC Name: 1-(3-methylphenoxy)cyclobutan-1-amine | CAS Registry Number: 92146-77-5
Synonyms: TC-063657

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUJQLVQIZLKMDS-UHFFFAOYSA-N

• 3-ISODECYLOXYPROPANAMINE
IUPAC Name: 3-(8-methylnonoxy)propan-1-amine | CAS Registry Number: 30113-45-2
Synonyms: Isodecyloxypropylamine, 3-Isodecyloxypropylamine, Propylamine, 3-isodecoxy-, 3-(Isodecyloxy)propylamine, 1-Propanamine, 3-(isodecyloxy)-, EINECS 250-056-7, CID120013, LS-166451, I05-0436, 1-Propanamine, 3-(C9-11-isoalkyloxy) derivs., C10-rich, 218141-16-3

Molecular Formula: C13H29NOMolecular Weight: 215.375460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHIBIUNZWFPELU-UHFFFAOYSA-N

• 3-ISODECYLOXYPROPANAMINE ACETATE
IUPAC Name: acetic acid; 3-(8-methylnonoxy)propan-1-amine | CAS Registry Number: 28701-67-9
Synonyms: 3-Isodecoxypropylamine, acetate, 3-Isodecyloxypropylamine acetate, EINECS 249-166-8, CID120012, 3-(Isodecyloxy)propylammonium acetate, 1-Propanamine, 3-(isodecyloxy)-, acetate, Propylamine, 3-(isodecyloxy)-, acetate, 1-Propanamine, 3-(isodecyloxy)-, acetate (1:1), 82013-82-9

Molecular Formula: C15H33NO3Molecular Weight: 275.427420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOKTVFODBQQGIH-UHFFFAOYSA-N

• 2-Ethyl-Thio- Ethanol
IUPAC Name: 2-ethylsulfanylethanol | CAS Registry Number: 110-77-0
Synonyms: Ethyl thioethanol, beta-Ethylthioethanol, Ethanol, 2-(ethylthio)-, 2-(ETHYLTHIO)ETHANOL, 2-Hydroxyethyl ethyl sulfide, Ethyl 2-hydroxyethyl sulfide, .beta.-Ethylthioethanol, beta-Hydroxydiethyl sulfide, Ethyl 2-hydroxyethyl thioether, .beta.-ethylmerkaptoethanol, Ethyl beta-hydroxyethyl sulfide, .beta.-Hydroxydiethyl sulfide, HSDB 5541, WLN: Q2S2, beta-Ethylmerkaptoethanol [Czech], EINECS 203-802-0, ZERO/005717, Ethyl .beta.-hydroxyethyl sulfide, NSC 57105, NSC57105

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

InChIKey: LNRIEBFNWGMXKP-UHFFFAOYSA-N

• 1-Phenylcyclopropanamine Hydrochloride
IUPAC Name: 1-phenylcyclopropan-1-amine hydrochloride | CAS Registry Number: 73930-39-9
Synonyms: 1-Phenylcyclopropylamine, SBB008643

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ABUWJOHYZALSMF-UHFFFAOYSA-N

• (S)-2-Boc-amino-butane-1,4-diol
IUPAC Name: tert-butyl N-[(2S)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 128427-10-1
Synonyms: 536652_ALDRICH, ZINC02506798, (S)-(−)-2-(Boc-amino)-1,4-butanediol

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLRRFBSWOIUAHZ-ZETCQYMHSA-N

• 2-Methyltetrahydrothiophen-3-one
IUPAC Name: 2-methylthiolan-3-one | CAS Registry Number: 13679-85-1
Synonyms: 2-Methylthiolan-3-one, W351202_ALDRICH, Dihydro-2-methyl-3(2H)-thiophenone, FEMA No. 3512, Dihydro-2-methyl-3-thiophenone, 3(2H)-Thiophenone, dihydro-2-methyl-, 2-Methyl-3-oxotetrahydrothiophene, CID61664, EINECS 237-183-3, Dihydro-2-methylthiophen-3(2H)-one, ZINC05227203, 2-Methyl-4,5-dihydro-3(2H)-thiophenone, 6694-77-5, 74015-70-6

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMZZPMVKABUEBL-UHFFFAOYSA-N

• 5-Ethylhydantoin
IUPAC Name: 5-ethylimidazolidine-2,4-dione | CAS Registry Number: 15414-82-1
Synonyms: 5-Ethyl-2,4-imidazolidinedione, NSC75832, AIDS019715, AIDS-019715, CID253217, E0286

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSBRXBZGVHQUJK-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[2-(2,5-dichlorophenyl)-3-oxo-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 87820-16-4
Synonyms: 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-pyrazolone, C12H9Cl2N3O2, CTK5F9032, AKOS015896124, ZINC100049136, U152, FT-0657106, Acetamide,N-[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-, N-(1-(2,5-dichlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acrylamide

Molecular Formula: C12H9Cl2N3O2Molecular Weight: 298.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUAVPTJTYJSDJO-UHFFFAOYSA-N

• 4-Chloroisophthalic acid
IUPAC Name: 4-chlorobenzene-1,3-dicarboxylic acid | CAS Registry Number: 2845-85-4
Synonyms: Isophthalic acid, 4-chloro-, STK504286, ALBB-007088, CID349658, NSC409493, 4-chlorobenzene-1,3-dicarboxylic acid, 1,3-Benzenedicarboxylic acid, 4-chloro-

Molecular Formula: C8H5ClO4Molecular Weight: 200.575900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APLYBKHRTXFIBT-UHFFFAOYSA-N

• 3,3'-Dithiobis(2,5-dimethylfuran)
IUPAC Name: 3-(2,5-dimethylfuran-3-yl)disulfanyl-2,5-dimethylfuran | CAS Registry Number: 28588-73-0
Synonyms: FEMA No. 3476, EINECS 249-093-1, CID642117, bis(2,5-Dimethyl-3-furyl) disulfide, Furan, 3,3'-dithiobis(2,5-dimethyl-, furan, 3,3'-dithiobis[2,5-dimethyl-, I14-1158, InChI=1/C12H14O2S2/c1-7-5-11(9(3)13-7)15-16-12-6-8(2)14-10(12)4/h5-6H,1-4H

Molecular Formula: C12H14O2S2Molecular Weight: 254.368360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDWCALSZHJBMIQ-UHFFFAOYSA-N

• 1-Aminoanthraquinone-5-sulfonic acid sodium salt
IUPAC Name: 5-amino-9,10-dioxoanthracene-1-sulfonic acid | CAS Registry Number: 4095-82-3
Synonyms: MolPort-001-889-336, BAS 00073360, CID77724, EINECS 223-845-9, 5-Amino-9,10-dihydro-9,10-dioxoanthracenesulphonic acid, 5-Amino-9,10-dioxo-9,10-dihydro-anthracene-1-sulfonic acid

Molecular Formula: C14H9NO5SMolecular Weight: 303.289960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEQOZTJJZZOVBR-UHFFFAOYSA-N

• (R)-(+)-1-Amino-1-phenylpropaneHCl
IUPAC Name: (1R)-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 19068-33-8
Synonyms: SureCN7185884, AKOS015891252, (R)-1-phenylpropan-1-amine hydrochloride, KB-02715, (R)-1-Amino-1-phenylpropane hydrochloride, I01-9036

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GRVMJKAAXNELJW-SBSPUUFOSA-N

• (R)-1-(3-Chlorophenyl)-1,2-ethanediol
IUPAC Name: (1R)-1-(3-chlorophenyl)ethane-1,2-diol | CAS Registry Number: 80051-04-3
Synonyms: (R)-1-(3-CHLOROPHENYL)-1,2-ETHANEDIOL, AG-H-20959, SureCN2879198, CTK5E7415, ANW-66475, FD1214, AKOS006271433, AK-45027, KB-209482, FT-0687335, X3148, 1,2-Ethanediol,1-(3-chlorophenyl)-, (1R)-, 1,2-Ethanediol,1-(3-chlorophenyl)-, (R)-; (R)-1-(3-Chlorophenyl)-1,2-ethanediol

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLWZAZBRGPMXCW-QMMMGPOBSA-N

• 2-CHLOROPHENYLACETYL CHLORIDE
IUPAC Name: 2-(2-chlorophenyl)acetyl chloride | CAS Registry Number: 51512-09-5
Synonyms: 2-(2-chlorophenyl)acetyl Chloride, CID182669, ZINC06095274

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIHSAOYVGKVRJX-UHFFFAOYSA-N

• 2,6-DIMETHYLPYRIDINIUM P-TOLUENESULFONATE
IUPAC Name: 2,6-dimethylpyridin-1-ium;4-methylbenzenesulfonate | CAS Registry Number: 93471-41-1
Synonyms: 2,6-Dimethylpyridinium p-Toluenesulfonate, ACMC-20aj6e, CTK8C5305, 2,6-Litidinium p-Toluenesulfonate, RL05870, D1771, 2,6-DIMETHYLPYRIDINIUM P-TOLUENOSULFONATE

Molecular Formula: C14H17NO3SMolecular Weight: 279.354680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXFCGHQVBSUJLX-UHFFFAOYSA-N

• 3,4?-DICHLORODIPHENYLETHER PHENONE (CAS: 19851-28-4)
• 1-PROPANAMINE,3-(HEXADECYLOXY)-
IUPAC Name: 3-hexadecoxypropan-1-amine | CAS Registry Number: 4673-33-0
Synonyms: 3-(Hexadecyloxy)propylamine, 1-Propanamine, 3-(hexadecyloxy)-, CID78406, EINECS 225-123-9, I05-0439

Molecular Formula: C19H41NOMolecular Weight: 299.534940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPIKNEFNXLGDDK-UHFFFAOYSA-N


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