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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

1651 to 1700 of 6679 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
• 5-Methyl-1-phenylpyrazole-4-carbonyl chloride
IUPAC Name: 5-methyl-1-phenylpyrazole-4-carbonyl chloride | CAS Registry Number: 205113-77-5
Synonyms: 5-Methyl-1-Phenyl-1H-Pyrazole-4-Carbonyl Chloride, 5-methyl-1-phenylpyrazole-4-carbonyl chloride, ZINC02582814, AC1MCQYW, AC1Q2EUN, CTK1A1357, MolPort-000-157-434, ACT08263, SBB005474, AG-C-06895, OR23244, BP-10878, KB-197983, FT-0620592, 5-Methyl-1-phenyl-1h-pyraole-4-carbonyl chloride, 5-methyl-1-phenyl-1h-pyrazole-4-carbonylchloride, 1H-Pyrazole-4-carbonylchloride, 5-methyl-1-phenyl-

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWZLNKSEPOXZKV-UHFFFAOYSA-N

• 3-(4-FLUOROBENZYLOXY)-BROMOBENZENE
IUPAC Name: 1-bromo-3-[(4-fluorophenyl)methoxy]benzene | CAS Registry Number: 845866-52-6
Synonyms: 3-(4-Fluorobenzyloxy)-bromobenzene, 3-(4-fluorobenzyloxy)bromobenzene, 1-bromo-3-[(4-fluorophenyl)methoxy]benzene, ST51042131, ZINC04255886, AC1MBZCG, CTK7C0568, 3-bromophenyl-(4-fluorobenzyl)ether, AKOS000202092, AG-A-52385, 1-(3-bromophenoxymethyl)-4-fluorobenzene, KB-117386, KB-233132, 3-bromo-1-[(4-fluorophenyl)methoxy]benzene

Molecular Formula: C13H10BrFOMolecular Weight: 281.120303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDWVGNILIVLUOR-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenoxyacetic acid hydrazide
IUPAC Name: 2-[4-(trifluoromethoxy)phenoxy]acetohydrazide | CAS Registry Number: 175204-36-1
Synonyms: 2-[4-(trifluoromethoxy)phenoxy]acetohydrazide, 4-(trifluoromethoxy)phenoxyacetic hydrazide, ZINC00074406, AC1MCRM5, Maybridge1_005887, SureCN4036999, CTK4D5602, HMS558D13, MolPort-000-145-496, CCG-50038, SBB100713, AG-E-25338, KB-71723, ST50952489, 2-(4-(trifluoromethoxy)phenoxy)acetylhydrazide, 2-[4-(trifluoromethoxy)phenoxy]ethanohydrazide, 2-[4-(trifluoromethyloxy)phenoxy]ethanehydrazide, (4-(trifluoromethoxy)phenoxy)acetic acid hydrazide, A811913, SR-01000639447-1

Molecular Formula: C9H9F3N2O3Molecular Weight: 250.174570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LBBKIDVFMPXFOD-UHFFFAOYSA-N

• (3-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-METHANONE
IUPAC Name: (3-chlorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 13389-51-0
Synonyms: 3-Chloro-4'-methoxybenzophenone, (3-chlorophenyl)(4-methoxyphenyl)methanone, (3-chloro-phenyl)-(4-methoxy-phenyl)-methanone, ZINC02242941, ACMC-209btm, AC1MC5I8, SureCN8406665, 3'-Chloro-4-methoxybenzophenone, CTK4B8853, ANW-19592, AKOS006034581, AG-A-58878, AG-D-69114, KB-181649, (3-Chlorophenyl)(4-methoxyphenyl)-methanone, (3-chlorophenyl)-(4-methoxyphenyl)methanone, FT-0664753, Methanone,(3-chlorophenyl)(4-methoxyphenyl)-, AE-641/00008060

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUFDKCFTORNAAH-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-6-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline | CAS Registry Number: 875664-27-0
Synonyms: 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, ST50827099, ZINC02541328, PubChem19869, SureCN2657733, KSC658M8N, CTK5F8686, MolPort-000-150-722, ACT11534, BUTTPARK 154\11-38, SBB101940, AKOS015890065, AC-3715, AG-H-53416, AM62124, AS04114, MCULE-5457084509, AK-36658, EN001723, KB-21300

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTYCOVZULSPPPW-UHFFFAOYSA-N

• 4-Bromo-2,3-Dichloroaniline
IUPAC Name: 4-bromo-2,3-dichloroaniline | CAS Registry Number: 56978-48-4
Synonyms: 4-bromo-2,3-dichloroaniline, ZINC00165470, AC1MDYEF, AC1Q51RY, SureCN10992080, CTK5A6097, 4-Bromo-2,3-dichlorobenzenamine, MolPort-000-146-406, (4-bromo-2,3-dichlorophenyl)amine, Benzenamine,4-bromo-2,3-dichloro-, AR2342, SBB050425, AKOS005172668, AG-G-00673, MCULE-5676138497, AK122429, KB-72121, FT-0683284, I01-9005

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.912660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSXHNASRSXNUJH-UHFFFAOYSA-N

• 1-Bromo-5-phenylpentane
IUPAC Name: 5-bromopentylbenzene | CAS Registry Number: 14469-83-1
Synonyms: (5-Bromopentyl)benzene, Benzene, (5-bromopentyl)-, NSC142558, CID285561, TL8000990

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QICUPOFVENZWSC-UHFFFAOYSA-N

• 4-Bromo-3-Chloroiodobenzene
IUPAC Name: 1-bromo-2-chloro-4-iodobenzene

Molecular Formula: C6H3BrClIMolecular Weight: 317.349490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GAQKEAQMVDKCAF-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)propiophenone
IUPAC Name: 1-[2-fluoro-4-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 208173-16-4
Synonyms: ZINC02169767, JRD-0332, CID2737607, ST5407451, 2'-Fluoro-4'-(trifluoromethyl)propiophenone

Molecular Formula: C10H8F4OMolecular Weight: 220.163533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDWYVBFOPQMCLP-UHFFFAOYSA-N

• 6-Fluoro-2-methylquinoline
IUPAC Name: 6-fluoro-2-methylquinoline | CAS Registry Number: 1128-61-6
Synonyms: 6-Fluoroquinaldine, Maybridge1_000571, 640484_ALDRICH, Quinoline, 6-fluoro-2-methyl-, ZINC00150342, CID70784, EINECS 214-439-2, ST5406053, TL8000372

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPIARMSVZOEZCV-UHFFFAOYSA-N

• 3-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 3 BAP HBr, 3-(Bromoacetyl)pyridinium bromide, NSC63193, EINECS 241-692-6, SBB005582, 6221-12-1

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 5-[N-(tert-Butoxycarbonyl)amino]-2-chloropyridine
IUPAC Name: tert-butyl N-(6-chloropyridin-3-yl)carbamate | CAS Registry Number: 171178-45-3
Synonyms: tert-Butyl 6-chloropyridin-3-ylcarbamate, tert-Butyl (6-chloropyridin-3-yl)carbamate, SBB051827, tert-butyl N-(6-chloropyridin-3-yl)carbamate, ZINC04716576, AC1OK54O, 5-Boc-Amino-2-chloropyridine, CTK7G9127, MolPort-000-165-458, ANW-55580, AKOS015838214, AG-C-19066, AM84599, HP11361, RP27776, AK-54167, AK-62645, KB-43853, FT-0643638, Y6087

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRHNQVINMHHEIO-UHFFFAOYSA-N

• [1-(2-Aminoethyl)-Cyclohexyl]-Carbamicacidtert-Butylester
IUPAC Name: tert-butyl N-[1-(2-aminoethyl)cyclohexyl]carbamate | CAS Registry Number: 886362-50-1
Synonyms: 1-(2-AMINO-ETHYL)-N-BOC-CYCLOHEXYLAMINE, AG-H-58086, tert-Butyl (1-(2-aminoethyl)cyclohexyl)carbamate, CTK3E6953, MolPort-002-499-884, ANW-73265, AKOS015841428, AK105309, KB-08212, A10603, tert-butyl 1-(2-aminoethyl)cyclohexylcarbamate, 1-(2-aminoethyl)-cyclohexyl-carbamic acid tert-Butyl ester, Carbamic acid, N-[1-(2-aminoethyl)cyclohexyl]-, 1,1-dimethylethyl ester, tert-Butyl [1-(2-aminoethyl)cyclohexyl]carbamate;[1-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester;

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJCLONDHMINYMK-UHFFFAOYSA-N

• 2-Fluorotoluene
IUPAC Name: 1-fluoro-2-methylbenzene | CAS Registry Number: 95-52-3
Synonyms: Toluene, o-fluoro-, O-FLUOROTOLUENE, 1-Fluoro-2-methylbenzene, Benzene, 1-fluoro-2-methyl-, 1-Methyl-2-fluorobenzene, Ambap7191, F15323_ALDRICH, NSC 8859, EINECS 202-428-5, CID7241, NSC8859, UN2388, BRN 1853362, LS-154075, o-Fluorotoluene [UN2388] [Flammable liquid], o-Fluorotoluene [UN2388] [Flammable liquid], 4-05-00-00799 (Beilstein Handbook Reference), InChI=1/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMZYCBHLNZVROM-UHFFFAOYSA-N

• 4,5-Difluoro-2-methoxybenzaldehyde
IUPAC Name: 4,5-difluoro-2-methoxybenzaldehyde | CAS Registry Number: 145742-34-3
Synonyms: JRD-1475

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCLXUHQRYFUSLE-UHFFFAOYSA-N

• 2,5-Diaminopyridide
IUPAC Name: pyridine-2,5-diamine | CAS Registry Number: 4318-76-7
Synonyms: DIAMINOPYRIDINE, 2,5-Pyridinediamine, 2,5-DIAMINOPYRIDINE, Pyridine, 2,5-diamino-, Diaminopyridine (VAN), PYRIDINE-2,5-DIAMINE, WLN: T6NJ BZ EZ, 2,5-Pyridinediamine (9CI), 530603_ALDRICH, NSC 175741, BRN 0108741, NSC175741, SBB004342, LS-131133, TL8003043, 5-22-11-00252 (Beilstein Handbook Reference), AC-907/25014078, DA1

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIROPXUFDXCYLG-UHFFFAOYSA-N

• 4-(3-Methoxyphenyl)benzaldehyde
IUPAC Name: 4-(3-methoxyphenyl)benzaldehyde | CAS Registry Number: 209863-09-2
Synonyms: ZINC02574083, 3'-Methoxy-biphenyl-4-carbaldehyde, SBB010159, CID2759546, BAS 05891798

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHVLDSOAJZLBMM-UHFFFAOYSA-N

• 4-BROMO-3,5-DICHLOROANILINE
IUPAC Name: 4-bromo-3,5-dichloroaniline | CAS Registry Number: 1940-29-0
Synonyms: 4-Bromo-3,5-dichloroaniline, AGN-PC-00NTRV, SureCN1810042, 4-bromo-3,5-dichlorobenzenamine, ZINC15444565, Benzenamine, 4-bromo-3,5-dichloro-, KB-189863

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.912660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOPGULWHAXFEIP-UHFFFAOYSA-N

• 2-Quinolinylmethanol
IUPAC Name: quinolin-2-ylmethanol | CAS Registry Number: 1780-17-2
Synonyms: 2-Quinolinemethanol, alpha-Quinaldinol, .alpha.-Quinaldinol, 2-Quinolylmethanol, 2-(Hydroxymethyl)quinoline, 2-Hydroxymethylquinoline, Oprea1_400255, NSC6506, AIDS071562, 2-Quinolinemethanol (8CI)(9CI), AIDS-071562, NSC 6506, EINECS 217-225-7, ZINC00158603, CC 04409

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HREHOXSRYOZKNT-UHFFFAOYSA-N

• (4-AMINO-2,3-DIFLUORO-PHENYL)-ACETIC ACID METHYL ESTER
IUPAC Name: methyl 2-(4-amino-2,3-difluorophenyl)acetate | CAS Registry Number: 192650-56-9
Synonyms: Methyl (4-Amino-2,3-difluorophenyl)acetate, (4-amino-2,3-difluoro-phenyl)-acetic acid methyl ester, ZINC04268506, AC1MC14E, SureCN7708882, CTK4E1041, AG-E-40725, methyl 4-amino-2,3-difluorophenylacetate, FT-0688506, Methyl (4-Amino-2,3-difluorophenyl)acetate;, methyl 2-(4-amino-2,3-difluorophenyl)acetate, (4-amino-2,3-difluorophenyl)acetic acid methyl ester, (4-amino-2,3-difluoro-phenyl)acetic acid methyl ester, Benzeneacetic acid,4-amino-2,3-difluoro-, methyl ester

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMVIZXGNIUJKFJ-UHFFFAOYSA-N

• 4-Chloro-2,3-Difluorobenzoic Acid
IUPAC Name: 4-chloro-2,3-difluorobenzoic acid | CAS Registry Number: 150444-94-3
Synonyms: 4-Chloro-2,3-difluorobenzoic acid, PubChem4744, AGN-PC-00331S, CTK8H0325, ABLOCK AB-12-7056, MolPort-003-984-507, SBB064777, AKOS006284569, AB31744, AM62244, LF10794, Benzoic acid, 4-chloro-2,3-difluoro-, 4-CHLORO-2,3-DIFLUOROBENZOICACID, AC-14783, AK113235, KB-190397, 4-CHLORO-2,3-DIFLUORO-BENZOIC ACID, FT-0655455, A20206, I01-5810

Molecular Formula: C7H3ClF2O2Molecular Weight: 192.547326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVBXFZBWNWTMNO-UHFFFAOYSA-N

• (S)-3-Butene-1,2-Diol
IUPAC Name: (2S)-but-3-ene-1,2-diol | CAS Registry Number: 62214-39-5
Synonyms: (S)-3-Butene-1,2-diol, (S)-But-3-ene-1,2-diol, PubChem19971, AC1OE5SJ, 19159_ALDRICH, (2S)-but-3-ene-1,2-diol, 19159_FLUKA, CTK8C6268, ACT02749, ZINC02040446, AG-L-66770, KB-05362, FT-0690355, A23734, S14-2266

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

InChIKey: ITMIAZBRRZANGB-BYPYZUCNSA-N

• 3,4-Dimethoxybenzyl isothiocyanate
IUPAC Name: 4-(isothiocyanatomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 14596-50-0
Synonyms: ZINC02528114, CID2758400, FS000038

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTKPIGBIMQONMN-UHFFFAOYSA-N

• 1-Benzyl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzylazetidine-3-carboxylic acid | CAS Registry Number: 854431-12-2
Synonyms: 1-benzylazetidine-3-carboxylic acid, 1-Benzyl-azetidine-3-carboxylic acid, 94985-27-0, 1-benzyl-3-azetidinecarboxylic acid, 1-Benzyl-azetidine-3-carboxylicacid, SBB053434, AG-H-43772, AC1MKPVG, BAS 11771469, SureCN565212, AC1Q74PD, 1-Benzyl-3-carboxyazetidine, CTK3I5636, MolPort-000-002-425, 1-Benzylazetane-3-carboxylic acid, HMS1697O12, HT797, ACT01823, n-benzylazetidine-3-carboxylic acid, ANW-44568

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVFKOLZJNKMHNL-UHFFFAOYSA-N

• 1-Cyclopentylpiperazine
IUPAC Name: 1-cyclopentylpiperazine | CAS Registry Number: 21043-40-3
Synonyms: 1-Cyclopentyl-piperazine, 1-cyclopentylpiperazine, 4-Cyclopentylpiperazine, ALBB-000241, CID806421, SBB004031, BAS 04380728, TL8001740

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVMCQBPJKPMOKM-UHFFFAOYSA-N

• 6-Amino-2-naphthoic acid
IUPAC Name: 6-aminonaphthalene-2-carboxylate | CAS Registry Number: 116668-47-4
Synonyms: ZINC00403329, CID6951172

Molecular Formula: C11H8NO2-Molecular Weight: 186.186720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZTPZUIIYNYZKT-UHFFFAOYSA-M

• 2,5-Dimethoxybenzoyl chloride
IUPAC Name: 2,5-dimethoxybenzoyl chloride | CAS Registry Number: 17918-14-8
Synonyms: ZINC02565980, CID87364, EINECS 241-863-5

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YARKPRSRXZGKNI-UHFFFAOYSA-N

• 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine
IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 172478-00-1
Synonyms: 3-(N-Boc-N-methylamino)pyrrolidine, tert-butyl methyl(pyrrolidin-3-yl)carbamate, 3-N-Boc-3-N-methylamino-pyrrolidine, 3-n-boc-3-n-methylaminopyrrolidine, tert-butyl n-methyl-n-(pyrrolidin-3-yl)carbamate, AG-E-19083, Methyl-pyrrolidin-3-yl-carbamic acid tert-butyl ester, (R)-3-N-Boc-3-N-Methylaminopyrrolidine, PubChem11296, AC1MC4VD, SureCN65492, ACMC-1AHA7, CTK8B0994, MolPort-000-160-076, 3-(N-tert-Butoxycarbonyl-N-methyl, ACT01726, 3-(n-boc-n-methyl-amino)pyrrolidine, ANW-22581, AKOS005146170, PB33844

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYKYUXYNQDXZTD-UHFFFAOYSA-N

• 4-Chloro-2-Fluoro-5-Methoxybenzaldehyde
IUPAC Name: 4-chloro-2-fluoro-5-methoxybenzaldehyde | CAS Registry Number: 177034-24-1
Synonyms: 4-Chloro-2-Fluoro-5-Methoxy Benzaldehyde, 4-chloro-2-fluoro-5-methoxybenzaldehyde, CTK4D6399, AGN-PC-003128, AC1Q4896, ACT05605, ZINC02559483, AKOS006220670, AG-E-27407, 4-chloro-2-fluoro-5-methoxy-benzaldehyde, 4-Chloro-2-fluoro-5-methoxybenzaldehyde;, AK-63383, AM803362, KB-37723, Benzaldehyde,4-chloro-2-fluoro-5-methoxy-, Benzaldehyde, 4-chloro-2-fluoro-5-methoxy-, FT-0692444, 4-chloranyl-2-fluoranyl-5-methoxy-benzaldehyde, A-2046, A13400

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWPDQEBSWPVPKG-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Phenylamine
IUPAC Name: 3,4,5-trimethoxyaniline | CAS Registry Number: 24313-88-0
Synonyms: 3,4,5-TRIMETHOXYANILINE, Benzenamine, 3,4,5-trimethoxy-, T68209_ALDRICH, Aniline, 3,4,5-trimethoxy-, NSC37006, EINECS 246-154-4, NSC 37006, ZINC00157583, AI3-52691, ST5307934, InChI=1/C9H13NO3/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5H,10H2,1-3H

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEFRNCLPPFDWAC-UHFFFAOYSA-N

• 5-(Bromoacetyl)-3-phenylisoxazole
IUPAC Name: 2-bromo-1-(3-phenyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 14731-14-7
Synonyms: 5-Bromoacetyl-2-phenylisoxazole, ZINC04241219, SBB005590, CID2735532, FS011371

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTBXGZOVSCTNEC-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

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

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 3-(3-Methylphenyl)benzaldehyde
IUPAC Name: 3-(3-methylphenyl)benzaldehyde | CAS Registry Number: 216443-78-6
Synonyms: ZINC01260121, CID1394274

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAGSXBNQBKIILK-UHFFFAOYSA-N

• 4-CYANO-2-(TRIFLUOROMETHYL)PHENYLISOTHIOCYANATE
IUPAC Name: 4-isothiocyanato-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 285125-02-2
Synonyms: 4-Cyano-2-(trifluoromethyl)phenylisothiocyanate, AGN-PC-01U85R, ZINC31829457, 4-isothiocyanato-3-(trifluoromethyl)benzonitrile

Molecular Formula: C9H3F3N2SMolecular Weight: 228.193730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JQJUBCSLYJYXFZ-UHFFFAOYSA-N

• 2-(2-Methoxyphenoxy)ethylamine
IUPAC Name: 2-(2-methoxyphenoxy)ethanamine | CAS Registry Number: 1836-62-0
Synonyms: 2-(2-methoxyphenoxy)ethanamine, ALBB-008911, CID1713005, FS011323, ST5407583, TL8001479, AG-205/25005637, EC-000.1967, [2-(2-methoxyphenoxy)ethyl]amine hydrochloride

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKJRKLKVCHMWLV-UHFFFAOYSA-N

• (4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETIC ACID
IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetic acid | CAS Registry Number: 312309-43-6
Synonyms: STOCK1S-42226, MolPort-000-149-783, ALBB-000002, CID819616, STK298461, BAS 10156857, (4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid, (4-Bromo-3,5-dimethyl-pyrazol-1-yl)-acetic acid, AK-968/37166235

Molecular Formula: C7H9BrN2O2Molecular Weight: 233.062560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBQZMBXCYZSMDQ-UHFFFAOYSA-N

• (s)-Beta-(p-Benzyloxyphenyl)alanine
IUPAC Name: (3S)-3-amino-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 218278-65-0
Synonyms: (s)-3-(p-benzyloxyphenyl)-beta-alanine, (S)-beta-(p-Benzyloxyphenyl)alanine, AC1OF8Q3, AKOS007930170, (s)-3-amino-3-(4-benzyloxyphenyl)propionic acid, (s)-3-amino-3-(4-benzyloxy-phenyl)-propionic acid, (3S)-3-amino-3-(4-phenylmethoxyphenyl)propanoic acid, (3s)-3-amino-3-[4-(phenylmethoxy)phenyl]propanoic acid

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VODMAXQPPKRFPS-HNNXBMFYSA-N

• 4-Chloro-3-Methylbenzaldehyde
IUPAC Name: 4-chloro-3-methylbenzaldehyde | CAS Registry Number: 101349-71-7
Synonyms: 4-chloro-3-methylbenzaldehyde, ST51042113, ZINC02581075, AC1MBWDL, CTK7H9193, MolPort-000-153-212, GEO-00707, AKOS006222265, AB11800, AG-A-73804, RP21902, AK-44210, KB-37911, FT-0692451, I14-32216

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEBIOIKLNGZROU-UHFFFAOYSA-N

• 4-Bromo-2-methylanisole
IUPAC Name: 4-bromo-1-methoxy-2-methylbenzene | CAS Registry Number: 14804-31-0
Synonyms: 5-Bromo-2-methoxytoluene, 4-Bromo-1-methoxy-2-methylbenzene, Benzene, 4-bromo-1-methoxy-2-methyl-, ST50408668, ZINC00403409, ACMC-1CFEJ, SureCN81131, AC1LCX90, AC1Q49HI, KSC494I0J, 523054_ALDRICH, CTK3J4404, UDLRGQOHGYWLCS-UHFFFAOYSA-, MolPort-000-160-214, ACT08087, ANW-21107, AKOS009159159, AG-D-93454, AS03407, MCULE-7217780239

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDLRGQOHGYWLCS-UHFFFAOYSA-N

• 2-(trifluoromethyl)Thiophene
IUPAC Name: 2-(trifluoromethyl)thiophene | CAS Registry Number: 86093-76-7
Synonyms: 2-(Trifluoromethyl)thiophene, 2-Trifluoromethylthiophene, SBB055749, AG-H-47320, ZINC02541355, SureCN156754, AC1MC3H2, Thiophene,2-(trifluoromethyl)-, CTK5F6250, MolPort-000-159-173, RW1155, AKOS005257981, QC-2750, AK-36592, KB-26265, FT-0081102, FT-0651035, A21046, 2-(Perfluoromethyl)thiophene;2-(Trifluoromethyl)thiophene;2-(Trifluoromethyl)thiophene 95%;

Molecular Formula: C5H3F3SMolecular Weight: 152.137530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKGYFHXXFBKLNH-UHFFFAOYSA-N

• 4-tert-Butylphenacyl chloride
IUPAC Name: 1-(4-tert-butylphenyl)-2-chloroethanone | CAS Registry Number: 21886-62-4
Synonyms: NSC23491, CID229661, ZINC00153536

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTHPBRNHHJIQME-UHFFFAOYSA-N

• 4,5-Dimethyl-1H-imidazole-2-thiol
IUPAC Name: 4,5-dimethyl-1,3-dihydroimidazole-2-thione | CAS Registry Number: 1192-72-9
Synonyms: NSC203024, ZERO/008985, NSC116102, ZINC01705600, CID2758564

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: RJZVFQDMZHOHKT-UHFFFAOYSA-N

• 5-Bromo-4-chloro-2-fluorotoluene
IUPAC Name: 1-bromo-2-chloro-4-fluoro-5-methylbenzene | CAS Registry Number: 201849-18-5
Synonyms: 1-bromo-2-chloro-4-fluoro-5-methylbenzene, PubChem8497, AC1MCMPG, ACMC-209f6k, SureCN3337622, CTK4E3501, MolPort-000-151-827, ANW-23946, PC7758, SBB096536, ZINC02516787, AKOS005063615, AG-E-47721, AS03151, AK113601, KB-83525, 1-Bromo-2-chloro-4-fluoro-5-methylbenzene;, FT-0643887, Benzene,1-bromo-2-chloro-4-fluoro-5-methyl-, A814310

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNHPIRQSZOBOQL-UHFFFAOYSA-N

• 2,5-Difluorophenylhydrazine hydrochloride
IUPAC Name: 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoropropane | CAS Registry Number: 175135-73-6
Synonyms: EINECS 218-868-6, 1,1,1,3-Tetrachlorotetrafluoropropane, CID61288, Propane, 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoro-, 1,1,1,3-TETRACHLORO-2,2,3,3-TETRAFLUOROPROPANE, 2,2,3,3-TETRAFLUORO-1,1,1,3-TETRACHLORO PROPANE, 2268-46-4

Molecular Formula: C3Cl4F4Molecular Weight: 253.837713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQJADVFBZGJGSI-UHFFFAOYSA-N

• 3,4-Difluoro-2-Methoxybenzoic Acid
IUPAC Name: 3,4-difluoro-2-methoxybenzoic acid | CAS Registry Number: 875664-52-1
Synonyms: 3,4-Difluoro-2-methoxybenzoic acid, PubChem10427, SureCN12756987, CTK5F8696, MolPort-000-150-738, ANW-57524, PC7836, SBB090705, AKOS005257713, AG-H-53430, Benzoic acid,3,4-difluoro-2-methoxy-, AK-79139, KB-28217, 3,4-bis(fluoranyl)-2-methoxy-benzoic acid, FT-0687103, X6307, A842271, 3,4-DIFLUORO-2-METHOXYBENZOIC ACID;3,4-Difluoro-2-methoxyBenzoicacid98+%;3,4-Difluoro-2-methoxybenzoic acid 97+%

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGBIVLWLYHILBQ-UHFFFAOYSA-N

• 3,5-Di(Trifluoromethyl)Aniline
IUPAC Name: 3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-74-5
Synonyms: 3,5-BIS(TRIFLUOROMETHYL)ANILINE, WLN: FXFFR CZ EXFFF, 3,5-Di(trifluoromethyl)aniline, Benzenamine, 3,5-bis(trifluoromethyl)-, NSC3411, Aniline, 3,5-bis(trifluoromethyl)-, 193135_ALDRICH, NSC 3411, 15240_FLUKA, 3,5-Bis(trifluoromethyl)benzenamine, EINECS 206-335-0, CID9480, BRN 0654318, SBB000690, ZINC00119820, AI3-17666, LS-162650, TL8002479, D1139, 3-12-00-02498 (Beilstein Handbook Reference)

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CDIDGWDGQGVCIB-UHFFFAOYSA-N

• 4-Chloro-3-fluoroacetophenone
IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanone | CAS Registry Number: 151945-84-5
Synonyms: Ambap5593, 4'-Chloro-3'-fluoroacetophenone, JRD-1334

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATZHNDSADJDUPJ-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol
IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula: C2H3F3OMolecular Weight: 100.039830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide
IUPAC Name: 3-(ethyliminomethylideneamino)propyl-trimethylazanium iodide | CAS Registry Number: 22572-40-3
Synonyms: EDC methiodide, 165344_ALDRICH, EINECS 245-095-1, NSC282762, NSC 282762, 1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide methiodide, 1-ethyl-3-(3-(dimethylamino)propyl)carbodiimide methiodide, (3-((Ethylimidocarbonyl)amino)propyl)trimethylammonium iodide, 1-Propanaminium, 3-(ethylcarbonimidoylamino)-N,N,N-trimethyl-, iodide

Molecular Formula: C9H20IN3Molecular Weight: 297.179670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGSKWMRPXWHSPF-UHFFFAOYSA-M

• 4-(6-METHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE
IUPAC Name: 4-(6-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 292058-51-6
Synonyms: 4-(6-Methyl-benzooxazol-2-yl)-phenylamine, 4-(6-methyl-1,3-benzoxazol-2-yl)aniline, ZINC00154934, AC1LEH3U, CBMicro_006951, SureCN2247430, Oprea1_698770, CTK7D7319, MolPort-000-163-724, BB_SC-0799, SMSF0007358, BBL008214, STK295901, AKOS000108914, AG-A-68273, CB09296, CCG-106234, MCULE-9386994842, 4-(6-methylbenzoxazol-2-yl)phenylamine, 4-(6-methylbenzo[d]oxazol-2-yl)aniline

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPVTEREHKBJFE-UHFFFAOYSA-N


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