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 N-(4-AMINOPHENYL)NICOTINAMIDE 95% Suppliers > Zouping Mingyuan Imp Exp Trade Co Ltd.

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.

1901 to 1950 of 2324 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
• 3-oxocyclobutanecarboxylic acid
IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid
IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYBIFYEWYWYAN-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

• 4-Bromo-2-Fluoroaniline
IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 2,5-Dibromobenzoic Acid
IUPAC Name: 2,5-dibromobenzoic acid | CAS Registry Number: 610-71-9
Synonyms: 2,5-Dibromobenzoic acid, BENZOIC ACID, 2,5-DIBROMO-, 516759_ALDRICH, EINECS 210-234-7, NSC190697, NSC 190697, CID11891, BRN 1868193, LS-36757, ST5408571, TL8003864, 4-09-00-01027 (Beilstein Handbook Reference)

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQQKOTVDGCJJKI-UHFFFAOYSA-N

• 3-Chloro-Methyl Toluidine
IUPAC Name: 1-(chloromethyl)-3-methylbenzene | CAS Registry Number: 620-19-9
Synonyms: m-Xylyl chloride, 3-Methylbenzyl chloride, m-Methylbenzyl chloride, m-(Chloromethyl)toluene, 3-(Chloromethyl)toluene, m-Xylyl-alpha-chloride, m-Xylene, .alpha.-chloro-, .alpha.-Chloro-m-xylene, m-Xylyl-.alpha.-chloride, ALPHA-CHLORO-M-XYLENE, C73354_ALDRICH, ghl.PD_Mitscher_leg0.1073, Benzene, 1-(chloromethyl)-3-methyl-, m-Xylene, alpha-chloro- (8CI), NSC76592, EINECS 210-628-9, NSC 76592, ST5214157, TL8004016, Benzene, 1-(chloromethyl)-3-methyl- (9CI)

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZBOHNCMCCSTJX-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid
IUPAC Name: 4-bromo-3-nitrobenzoic acid | CAS Registry Number: 6319-40-0
Synonyms: Benzoic acid, 4-bromo-3-nitro-, 4-Bromo-3-nitro-benzoic acid, Benzoic acid, 4-bromo-3-nitro, NSC31041, ST5136094

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVCTZJVBWNFYRU-UHFFFAOYSA-N

• 3,5-Difluoro Bromobenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-91-6
Synonyms: 1-Bromo-3,5-difluorobenzene, 461-96-1, 3,5-difluorobromobenzene, 1-Bromo-3,5-difluoro benzene, 1-bromo-3,5-difluoro-benzene, ST50405331, ZINC00164583, PubChem1042, AC1Q4LLS, ACMC-1AE0K, 3,5-difluoro-bromobenzene, SureCN504770, 5-bromo-1,3-difluorobenzene, KSC238I1B, 290165_ALDRICH, 3,5-Difluorobromobenzene 98%, AC1L388C, PARAGOS 530121, CTK1D8410, ATTERCOP-CHM AT130151

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 3-Hydroxymethyl-3-methyloxetane
IUPAC Name: (3-methyloxetan-3-yl)methanol | CAS Registry Number: 3143-02-0
Synonyms: 3-Methyl-3-oxetanemethanol, (3-Methyl-3-oxetanyl)methanol, 277681_ALDRICH, 3-Hydroxymethyl-3-methyl-oxetane, SBB009078, ZINC00391225

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

InChIKey: NLQMSBJFLQPLIJ-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzoic acid
IUPAC Name: 2-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-24-7
Synonyms: NSC190361, CID302679, ST5408285

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N

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

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

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde
IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N

• 3-((2-Mercapto-1-Methylpropyl)thio)-2-Butanol
IUPAC Name: 3-(3-sulfanylbutan-2-ylsulfanyl)butan-2-ol | CAS Registry Number: 54957-02-7
Synonyms: FEMA No. 3509, CID62090, 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol, LS-179779, 2-Butanol, 3-((2-mercapto-1-methylpropyl)thio)-, I14-1150, alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHLKBLKTWMSFGF-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

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

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 4-Hydroxy-5-Ethyl-2-Methyl-3(2H)-Furanone
IUPAC Name: 5-ethyl-4-hydroxy-2-methylfuran-3-one | CAS Registry Number: 27538-09-6
Synonyms: FEMA No. 3623, CID93111, EINECS 248-513-0, 2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone, 4-Hydroxy-5-ethyl-2-methyl-3(2H)-furanone, 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone, 5-Ethyl-4-hydroxy-2-methylfuran-3(2H)-one, 3(2H)-Furanone, 5-ethyl-4-hydroxy-2-methyl-

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJYOEDXNPLUUAR-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenylmagnesium bromide
IUPAC Name: 1-(3-chloro-4-fluorophenyl)propan-1-one | CAS Registry Number: 194943-82-3
Synonyms: 3'-Chloro-4'-fluoropropiophenone, 1-(3-chloro-4-fluorophenyl)propan-1-one, ZINC02512395, AC1MCNDU, SureCN2538090, CTK6C6481, MolPort-000-165-949, JRD-1272, ANW-63197, PC8168, SBB090505, AKOS009158138, AG-A-46725, AS03838, AK-87972, KB-146957, KB-235646, I14-33421

Molecular Formula: C9H8ClFOMolecular Weight: 186.610623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHPIDZXCWYJUDU-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyrazine
IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• 4,5-Dimethyl-2-ethylthiazole
IUPAC Name: 2-ethyl-4,5-dimethyl-1,3-thiazole | CAS Registry Number: 873-64-3
Synonyms: 2-Ethyl-4,5-dimethylthiazole, 2-Ethyl-4,5-dimethyl-1,3-thiazole, Thiazole, 2-ethyl-4,5-dimethyl-, 2-ethyl, ZINC02510290, ACMC-209qju, AC1LAXI4, SureCN115387, 556718_ALDRICH, 2-ethyl-4,5-dimethyl thiazole, 4,5-Dimethyl-2-ethyl thiazole, CTK3J5987, MolPort-000-154-808, ANW-38680, AKOS006341292, AG-H-52483, AK-89659, KB-170329, E0718, FT-0657755

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVOKJOZBJOWZNJ-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

• 4-Cyanophenol
IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

• 1-Bromo-3,5-dimethyladamantane
IUPAC Name: 1-bromo-3,5-dimethyladamantane | CAS Registry Number: 941-37-7
Synonyms: NCIOpen2_006758, 187844_ALDRICH, EINECS 213-378-9, NSC102293, ST5410687, 1-Bromo-3,5-dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-3,5-dimethyl-

Molecular Formula: C12H19BrMolecular Weight: 243.183260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUCXLVDIVQWYJR-UHFFFAOYSA-N

• 4-(Trifluoromethoxy) Aniline
IUPAC Name: 4-(trifluoromethoxy)aniline | CAS Registry Number: 461-82-5
Synonyms: 4-(Trifluoromethoxy)aniline, p-Trifluoromethoxyaniline, TimTec1_005779, 337056_ALDRICH, 91752_FLUKA, ZERO/001420, p-Aminophenyl trifluoromethyl ether, EINECS 207-317-5, ZINC00081472, alpha,alpha,alpha-Trifluoro-p-anisidine, SDCCGMLS-0066269.P001, NCGC00173519-01, TL8003196, D1221

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUJFOSLZQITUOI-UHFFFAOYSA-N

• 2-Furfurylthio-3-methylpyrazine
IUPAC Name: 2-(furan-2-ylmethylsulfanyl)-3-methylpyrazine | CAS Registry Number: 65530-53-2
Synonyms: FEMA 3189, 59303-07-0, ((2-Furanylmethyl)thio)methylpyrazine, 2-Furfuryl thio-3(5/6)methyl pyrazine, Pyrazine, ((2-furanylmethyl)thio)methyl-, (3,5 or 6)-Furfurylthio-2-methylpyrazine, 2-Methyl-3(or 5 or 6)-(furfurylthio)pyrazine, AC1L2PWF, ACMC-1B4GW, SureCN891556, CTK3J5045, MolPort-005-935-760, 2-Methyl-3-(furfurylthio)pyrazine, EINECS 261-690-9, ANW-33219, ZINC02516012, AKOS015839459, AG-G-46740, LS-2925, AC-16616

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFRSWMCUERVSAT-UHFFFAOYSA-N

• 2-BROMOALLYL ALCOHOL
IUPAC Name: 2-bromoprop-2-en-1-ol | CAS Registry Number: 598-19-6
Synonyms: 2-Bromoallyl alcohol, 2-bromoprop-2-en-1-ol, 2-BROMO-2-PROPENE-1-OL, AC1L9JWI, 2-bromo-2-propen-1-ol, 2-bromanylprop-2-en-1-ol, 2-Bromo-2-propylene-1-ol, ACMC-1AS20, KSC268G6J, 674524_ALDRICH, CHEBI:49514, CTK1G8364, MolPort-006-169-657, ANW-65390, AKOS010094476, AG-G-13522, DB04320, AK102798, KB-21666, FT-0655304

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDFFZNIQPLKQSG-UHFFFAOYSA-N

• 5-Benzylhydantoin
IUPAC Name: 5-(phenylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 3530-82-3
Synonyms: Maybridge4_003425, Oprea1_159971, 5-benzyl-2,4-imidazolidinedione, AIDS019717, AIDS-019717, NSC30459, NSC50842, EINECS 222-563-3, NSC 30459, NSC 50842, RJC 02813, 5-(Phenylmethyl)imidazolidine-2,4-dione, NCGC00175858-01, 2,4-Imidazolidinedione, 5-(phenylmethyl)-, SR-01000642834-1

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBOMTIHROGSFTI-UHFFFAOYSA-N

• 3-Hydroxy-N-phenylaniline
IUPAC Name: 3-(anilino)phenol | CAS Registry Number: 101-18-8
Synonyms: m-Anilinophenol, m-Hydroxydiphenylamine, 3-Hydroxydiphenylamine, 3-Anilinophenol, 3-(Phenylamino)phenol, Phenol, m-anilino-, Phenol, 3-(phenylamino)-, 3-HYDROXY-N-PHENYLANILINE, CCRIS 4658, Phenol, m-anilino- (8CI), MLS002152882, AMINE,DIPHENYL,3-HYDROXY, EINECS 202-923-6, NSC 56930, NSC56930, LS-327, ZINC00404423, NCGC00091603-01, SMR001224495, ST5407881

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDACNGSDAFKTGE-UHFFFAOYSA-N

• 4,5-Dimethyl-2-isopropyl thiazole
IUPAC Name: 4,5-dimethyl-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 53498-30-9
Synonyms: 2-ISOPROPYL-4,5-DIMETHYLTHIAZOLE, 2-iso-Propyl-4,5-dimethylthiazole, ZINC02003668, 2-Isopropyl-4,5-dimethyl-1,3-thiazole

Molecular Formula: C8H13NSMolecular Weight: 155.260520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDYKEHYOOVICQZ-UHFFFAOYSA-N

• 4-Hydroxyacetophenone
IUPAC Name: 1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 99-93-4
Synonyms: Piceol, 4'-Hydroxyacetophenone, 4-Acetylphenol, p-Oxyacetophenone, p-Acetylphenol, P-HYDROXYACETOPHENONE, 1-(4-Hydroxyphenyl)ethanone, Phenol, p-acetyl-, para-Hydroxyacetophenone, Acetophenone, 4'-hydroxy-, p-Hydroxacetophenone, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl p-hydroxyphenyl ketone, p-hydroxyaceto-phenone, p-Hydroxyphenyl methyl ketone, 4-hydroxyaceto-phenone, USAF KF-15, (4-Hydroxyphenyl)ethan-1-one, Methyl-p-hydroxyphenyl ketone

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N

• 1-Methoxy-1-Propene
IUPAC Name: (E)-1-methoxyprop-1-ene | CAS Registry Number: 7319-16-6
Synonyms: 1-Methoxy-1-propene, 1-Propene, 1-methoxy-, Ether, methyl propenyl, cis-1-Propenyl methyl ether, (1E)-1-methoxyprop-1-ene, trans-1-Propenyl methyl ether, 1-Propene, 1-methoxy-, (E)-, 1-propene, 1-methoxy-, (1E)-, CID637914, InChI=1/C4H8O/c1-3-4-5-2/h3-4H,1-2H3/b4-3

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHMVQKOXILNZQR-ONEGZZNKSA-N

• 4-(Trifluoromethyl) Benzaldehyde
IUPAC Name: 4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 455-19-6
Synonyms: 4-(Trifluoromethyl)benzaldehyde, p-(Trifluoromethyl)benzaldehyde, 224944_ALDRICH, Benzaldehyde, 4-(trifluoromethyl)-, 91765_FLUKA, JRD-0271, EINECS 207-240-7, ZINC00156751, alpha,alpha,alpha-Trifluoro-p-tolualdehyde, ST5213440, TL8003163, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolualdehyde, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEOBZEOPTQQELP-UHFFFAOYSA-N

• 3-Methyl-but-2-enoyl chloride
IUPAC Name: 3-methylbut-2-enoyl chloride | CAS Registry Number: 3350-78-5
Synonyms: Senecioyl chloride, 3,3-Dimethylacryloyl chloride, 3,3-Dimethylacrylyl chloride, 3-Methylcrotonoyl chloride, 3-Methyl-2-butenoyl chloride, 183660_ALDRICH, 2-Butenoyl chloride, 3-methyl-, 38780_FLUKA, EINECS 222-109-4, ZINC02140825, InChI=1/C5H7ClO/c1-4(2)3-5(6)7/h3H,1-2H

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDUBTLFQHNYXPC-UHFFFAOYSA-N

• 1-PROPANAMINE,3-(ISOTRIDECYLOXY)-
IUPAC Name: 3-(11-methyldodecoxy)propan-1-amine | CAS Registry Number: 50977-10-1
Synonyms: 3-(Isotridecyloxy)propylamine, Propylamine, 3-isotridecoxy-, EINECS 256-881-9, 1-Propanamine, 3-(isotridecyloxy)-, CID170945, I05-0437, 1-Propanamine, 3-(C11-14-isoalkyloxy) derivs., C13-rich, 151789-06-9

Molecular Formula: C16H35NOMolecular Weight: 257.455200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUFBDUDYFHCIOH-UHFFFAOYSA-N

• 2-Bromomalonaldehyde
IUPAC Name: 2-bromopropanedial | CAS Registry Number: 2065-75-0
Synonyms: Bromomalonaldehyde, Bromomalondialdehyde, Malonaldehyde, bromo-, PROPANEDIAL, BROMO-, 535079_ALDRICH, B2627G1

Molecular Formula: C3H3BrO2Molecular Weight: 150.958720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SURMYNZXHKLDFO-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5,5-dimethyl Hydantoin
IUPAC Name: 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 16079-88-2
Synonyms: Agribrom, di-Halo, Slimicide 78P, Slimicide C 77P, Halogene T 30, Caswell No. 114A, Ambap3442, EINECS 240-230-0, EPA Pesticide Chemical Code 006315, CID61828, 1-Bromo-3-chloro-5,5-dimethylhydantoin, ZINC01850613, N-Bromo-N'-chloro-5,5-dimethylhydantoin, Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-, LS-76013, 1-Bromo-3-chloro-5,5-dimethyl hydantoin, 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-, 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIEXCQIOSMOEOU-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

• 5-Nitro-1.3-Benzene Dicarboxylic Acid
IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 4-Chlorophenol
IUPAC Name: 4-chlorophenol | CAS Registry Number: 106-48-9
Synonyms: p-Chlorophenol, parachlorophenol, 4-CHLOROPHENOL, Phenol, 4-chloro-, 4-Monochlorophenol, 4-Hydroxychlorobenzene, Phenol, p-chloro-, p-Chlorfenol, 3-Chlorophenol, p-Chlorophenic acid, Applied 3-78, p-Chlorfenol [Czech], para-monochlorophenol, Spectrum_000939, 4-Chlorophenol solution, Parachlorophenol [USP], 4-Chloro-1-hydroxybenzene, C6H5ClO, Spectrum2_000968, Spectrum3_000539

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXNZTHHGJRFXKQ-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 2,6-DICARBOXYANILINE
IUPAC Name: 2-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 39622-79-2
Synonyms: 2-aminoisophthalic acid, 2-aminobenzene-1,3-dicarboxylic acid, 2-aminoiophthalic acid, 2-aminoisophthalicacid, 2,6-Dicarboxy aniline, o-aminoisophthalic acid, 39622-79-2 2-aminoisophthalic acid, NSC159117, 2,6-Dicarboxyaniline, 2-amino-isophthalic acid, SureCN526919, AC1Q1GX8, Ambpe2000898, KSC224A7T, AC1L6J10, CTK1C4079, MolPort-000-159-426, WT003, WT379, ANW-47215

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LDOMKUVUXZRECL-UHFFFAOYSA-N

• 2-Methylthiazole
IUPAC Name: 2-methyl-1,3-thiazole | CAS Registry Number: 3581-87-1
Synonyms: Thiazole, 2-methyl-, 2-Methyl-1,3-thiazole, ZINC02510297, CID77129, EINECS 222-702-8

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZWOXDYRBDIHMA-UHFFFAOYSA-N

• (S)-(-)-beta-Methylphenethylamine
IUPAC Name: (2S)-2-phenylpropan-1-amine | CAS Registry Number: 17596-79-1
Synonyms: (2S)-2-phenylpropan-1-amine, (S)-2-Phenyl-1-propylamine, (S)-2-Phenylpropan-1-amine, (S)-(-)-2-Phenyl-1-propylamine, (S)-beta-Methylphenethylamine, S(-)--methylphenethylamine, PubChem21084, (S)-b-methylphenethylamine, S-beta-Methylphenethylamine, SureCN240503, AC1LU62I, KSC496A9J, S(-)-|A-methylphenethylamine, (2S)-2-phenyl-1-propanamine, 461393_ALDRICH, CHEMBL448232, (S)-2-PHENYLPROPYLAMINE, CTK3J6094, S(-)-METHYLPHENETHYLAMINE, CHEBI:589882

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXORVIZLPOGIRG-MRVPVSSYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 3,3-DIPHENYLACRYLIC ACID
IUPAC Name: 3,3-diphenylprop-2-enoic acid | CAS Registry Number: 606-84-8
Synonyms: Acido difenililacrilico, 3,3-Diphenylacrylic acid, beta-Phenylcinnamic acid, 3,3-Diphenyl-2-propenoic acid, Acido difenililacrilico [Italian], MolPort-000-861-089, NSC 16293, ACRYLIC ACID, 3,3-DIPHENYL-, 2-Propenoic acid, 3,3-diphenyl-, NSC 120400, CID11826, NSC16293, BRN 2049179, NSC120400, M.G. 1779, LS-14697, 2-Propenoic acid, 3,3-diphenyl- (9CI), 4-09-00-02616 (Beilstein Handbook Reference)

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMJBVALTYVXGHW-UHFFFAOYSA-N

• 3-Amino-N-Methylbenzylamine
IUPAC Name: 3-(methylaminomethyl)aniline | CAS Registry Number: 18759-96-1
Synonyms: 3-Amino-N-methylbenzylamine, 3-((methylamino)methyl)aniline, 3-[(methylamino)methyl]aniline, 3-(methylaminomethyl)aniline, PubChem5799, ACMC-209epv, AGN-PC-00DAAT, SureCN1914403, 3-Amino-N-monomethylbenzylamine, MolPort-003-983-898, BB_SC-8896, ANW-23345, BBL011550, STL146683, AKOS005721115, Benzenemethanamine, 3-amino-N-methyl-, MCULE-3527186768, RP20290, AC-20549, AK-93009

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

InChIKey: HBLPYXIZPMDWIO-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitro Benzoic Acid
IUPAC Name: 4-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 616-82-0
Synonyms: 4-HYDROXY-3-NITROBENZOIC ACID, 3-Nitro-4-hydroxybenzoic acid, 3-Nitro-4-hydrobenzoic acid, 228575_ALDRICH, TOS-BB-0113, AIDS019406, Benzoic acid, 4-hydroxy-3-nitro-, AIDS-019406, ALD-N036237, NSC78436, EINECS 210-494-1, NSC 78436, ST5406465, TL8003926, Benzoic acid, 4-hydroxy-3-nitro- (8CI)(9CI)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRYSWXFQLFLJTC-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• 1,3-OXATHIOLANE,2-PHENYL
IUPAC Name: 2-phenyl-1,3-oxathiolane | CAS Registry Number: 5721-88-0
Synonyms: 2-Phenyl-1,3-oxathiolane, 1,3-Oxathiolane, 2-phenyl-, NSC41547, MolPort-003-914-955, NSC 41547, CID97797, BRN 0120832, AI3-05654, LS-99713, 5-19-01-00448 (Beilstein Handbook Reference)

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEBCRXPJGNVRKH-UHFFFAOYSA-N

• 3-Lauryloxypropyl-1-Amine
IUPAC Name: 3-dodecoxypropan-1-amine | CAS Registry Number: 7617-74-5
Synonyms: Laurixamine, Laurixamina, Laurixaminum, Lauryloxypropylamine, 3-Lauryloxypropylamine, 3-Dodecyloxypropanamine, Laurixaminum [Latin], Laurixamina [Spanish], 3-(Dodecyloxy)propylamine, 3-Dodecyloxy-1-propanamine, Propylamine, 3-(dodecyloxy)-, UNII-WY0R7196HP, 1-Propanamine, 3-(dodecyloxy)-, 1-Propanamine, (dodecyloxy)-, 3-LAURYLOXY-1-PROPYLAMINE, CID65596, EINECS 231-528-1, NSC166448, NSC 166448, NCGC00160577-01

Molecular Formula: C15H33NOMolecular Weight: 243.428620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRJOUVOXPWNFOF-UHFFFAOYSA-N

• 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine dihydrochloride
IUPAC Name: 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine;dihydrochloride | CAS Registry Number: 111974-74-4
Synonyms: 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride, 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine 2HCL, 11-piperazin-1-yl-dibenzo[b,f][1,4]thiazepine 2hcl, 11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride, 11-piperazinodibenzo(b,f)(1,4)thiazepine dihydrochloride, 11-(1-piperazinyl)-dibenzo(b,f)(1,4)thiazepine dihydrochloride, ACMC-209tvy, SureCN8507, KSC497C0T, CTK3J7109, MolPort-003-986-237, ACN-S002262, ANW-43004, AKOS015895322, AC-1919, AK-26935, I862, KB-10985, TL8000349, AM20020202

Molecular Formula: C17H19Cl2N3SMolecular Weight: 368.323860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZQCQHZDUIIKFU-UHFFFAOYSA-N


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