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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.

4451 to 4500 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
• 2-HYDROXY-3,5-DIMETHOXY-BENZALDEHYDE
IUPAC Name: 2-hydroxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 65162-29-0
Synonyms: 2-Hydroxy-3,5-dimethoxy-benzaldehyde, 2-hydroxy-3,5-dimethoxybenzaldehyde, ZINC04290749, AC1OGPAQ, CTK1J8885, AKOS006292361, Benzaldehyde, 2-hydroxy-3,5-dimethoxy-, KB-94296, KB-230785

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZKNKVRCIXKLBQ-UHFFFAOYSA-N

• 3',5'-Dimethoxyacetophenone
IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 39151-19-4
Synonyms: 3,5-Dimethoxyacetophenone, 1-(3,5-Dimethoxyphenyl)ethanone, MLS000084838, 161721_ALDRICH, NSC46884, EINECS 254-322-3, 1-(3,5-Dimethoxyphenyl)ethan-1-one, Ethanone, 1-(3,5-dimethoxyphenyl)-, CID95997, ZINC00155371, Acetophenone, 3',5'-dimethoxy- (6CI,7CI), LS-67386, SMR000019184, ST5308643, EU-0034836

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N

• 1-(5-NONYL)-PIPERAZINE
IUPAC Name: 1-nonan-5-ylpiperazine | CAS Registry Number: 83655-59-8
Synonyms: AmbitU0287, 1-nonan-5-ylpiperazine, 1-(5-Nonyl)-piperazine, MolPort-000-157-844, CID2760244

Molecular Formula: C13H28N2Molecular Weight: 212.374820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZWMOMPWEKTUJW-UHFFFAOYSA-N

• 3-CHLORO-2,5-DIBROMOBENZOTRIFLUORIDE
IUPAC Name: 2,5-dibromo-1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 1027512-72-6
Synonyms: 3-Chloro-2,5-dibromobenzotrifluoride, Benzene, 2,5-dibromo-1-chloro-3-(trifluoromethyl)-, TL8007256

Molecular Formula: C7H2Br2ClF3Molecular Weight: 338.346990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRAHWXYALPXVCG-UHFFFAOYSA-N

• (1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ACETIC ACID
IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetic acid | CAS Registry Number: 70598-03-7
Synonyms: (1,3,5-trimethyl-1H-pyrazol-4-yl)acetic acid, AG-G-75710, SureCN4353356, AC1Q407U, CTK5D2635, MolPort-000-929-826, BB_SC-3768, (trimethylpyrazol-4-yl)acetic acid, BBL010156, SBB077904, STK801487, AKOS000111829, MCULE-2866521755, BB 0217100, FT-0678741, 2-(1,3,5-trimethylpyrazol-4-yl)acetic acid, EN300-25403, I04-4226, T5614318

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHXWPRZFNRRXAA-UHFFFAOYSA-N

• 4-Ethoxycarbonylphenyl isothiocyanate
IUPAC Name: ethyl 4-isothiocyanatobenzoate | CAS Registry Number: 1205-06-7
Synonyms: Ethyl 4-isothiocyanatobenzoate, ALBB-000243, EINECS 214-880-0, NSC294821, STK301814, ZINC00167288, Benzoic acid, 4-isothiocyanato-, ethyl ester, 4-ETHOXYCARBONYLPHENYL-ISOTHIOCYANATE, InChI=1/C10H9NO2S/c1-2-13-10(12)8-3-5-9(6-4-8)11-7-14/h3-6H,2H2,1H

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLOJHUCMCKBDLV-UHFFFAOYSA-N

• 5-(PYRIDIN-2-YL)-1,3,4-OXADIAZOL-2-YLAMINE
IUPAC Name: 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 5711-72-8
Synonyms: BRN 0975839, MolPort-000-158-431, CID21939, ZINC02383176, 2-Amino-5-(2-pyridyl)-1,3,4-oxadiazole, LS-99079, 1,3,4-OXADIAZOLE, 2-AMINO-5-(2-PYRIDYL)-, F2182-0118

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXXADNULCQWUAF-UHFFFAOYSA-N

• 4-BROMO-3',5'-DIFLUOROBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 844879-03-4
Synonyms: 4-Bromo-3',5'-difluorobenzophenone, (4-bromophenyl)(3,5-difluorophenyl)methanone, (4-bromophenyl)-(3,5-difluorophenyl)methanone, ZINC04241598, AC1MBUO7, CTK5F2423, PC2358, AKOS009339756, AG-H-37446, KB-189867, A840815, [3,5-bis(fluoranyl)phenyl]-(4-bromophenyl)methanone

Molecular Formula: C13H7BrF2OMolecular Weight: 297.094886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSSPHHIIJGNZTB-UHFFFAOYSA-N

• 3,4-DICHLORO-4'-METHOXYBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 66938-32-7
Synonyms: 3,4-Dichloro-4'-methoxybenzophenone, ZINC04254543, AC1MBXFX, SureCN4743799, CTK1J4072, AKOS009348032, (3,4-dichlorophenyl)(4-methoxyphenyl)methanone, (3,4-dichlorophenyl)-(4-methoxyphenyl)methanone, Methanone, (3,4-dichlorophenyl)(4-methoxyphenyl)-

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFXBDLZCKLTJRY-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-1h-Pyrazolo[4,3-C]pyridine Hydrochloride
IUPAC Name: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;dihydrochloride | CAS Registry Number: 157327-44-1
Synonyms: 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine Dihydrochloride, 2h,4h,5h,6h,7h-pyrazolo[4,3-c]pyridine dihydrochloride, 4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE 2HCL, AC1Q3A3K, SureCN5465421, pyrazolocpyridinedihydrochloride, AC1MC305, CTK5J7795, MolPort-000-158-583, MolPort-009-196-438, ACT04056, SBB091951, AKOS005073447, AKOS005259001, AC-5201, AG-B-92153, MD-0732, PB27703, RP11537, RP25418

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.077640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZPIFAYFILYYZIG-UHFFFAOYSA-N

• 1-(2-PENTYL)-PIPERAZINE >98%
IUPAC Name: 1-pentan-2-ylpiperazine | CAS Registry Number: 82499-96-5
Synonyms: 1-pentan-2-ylpiperazine, 1-(1-Methyl-butyl)-piperazine, MolPort-000-157-999, OR4169, CID2737113

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTPGFCVQPIPHFA-UHFFFAOYSA-N

• 2-AMINO-8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE HCL
IUPAC Name: 8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 3880-76-0
Synonyms: 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalene hcl, 8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride, 8-methoxy-2-aminotetralin hydrochloride, 127253-44-5, SureCN7028613, AGN-PC-00K40P, CHEMBL541910, CTK8C4820, ANW-73234, AKOS016008607, AG-F-36922, AK105358, KB-68120, 2-Amino-8-methoxy-1,2,3,4-tetrahydronaphthalene, 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalenehydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-8-methoxy-, hydrochloride, 8-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDFOHXLSNDZEHH-UHFFFAOYSA-N

• 1-(2-HYDROXYPHENYL)-3-(4-CHLOROPHENYL)- 98%
IUPAC Name: 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 65599-34-0
Synonyms: 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione, 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione, AC1LF80M, Ambcb5466956, SureCN12532288, CTK1J6392, MolPort-002-115-414, HMS1607J14, AKOS001578243, MCULE-1492772252, KB-214590, 1,3-Propanedione, 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)-

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSKRVOHVQCUTJZ-UHFFFAOYSA-N

• 1-Boc-4-(4-Bromo-Butyl)-Piperidine
IUPAC Name: tert-butyl 4-(4-bromobutyl)piperidine-1-carboxylate | CAS Registry Number: 142355-81-5
Synonyms: 1-boc-4-(4-bromo-butyl)-piperidine, 1-Boc-4-(4-bromobutyl)piperidine, Tert-butyl 4-(4-bromobutyl)piperidine-1-carboxylate, 4-(4-bromo-butyl)-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 4-(4-bromobutyl)-, 1,1-dimethylethyl ester, ACMC-209y0t, SureCN949101, CTK4C3062, MolPort-002-500-179, ACT04929, 1-boc-4-(4-bromo-butyl)piperidine, ANW-48363, ZINC12648510, AKOS015920346, AB32344, AG-D-83916, AK-29852, BR-29852, KB-152299, FT-0647375

Molecular Formula: C14H26BrNO2Molecular Weight: 320.265740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRSNDRCACPSZIP-UHFFFAOYSA-N

• 5-BENZYL-2,4-DIAMINOPYRIMIDINE
IUPAC Name: 5-benzylpyrimidine-2,4-diamine | CAS Registry Number: 7319-45-1
Synonyms: 5-Benzyl-pyrimidine-2,4-diamine, AIDS195912, 2,4-Diamino-5-benzylpyrimidine, CHEBI:122831, MolPort-002-501-002, AIDS-195912, CID81752, ZINC05425469, 2,4-Pyrimidinediamine, 5-(phenylmethyl)-

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHPZVBGIPQQTQW-UHFFFAOYSA-N

• 4-(2,2-Diethoxyethyl)Morpholine
IUPAC Name: 4-(2,2-diethoxyethyl)morpholine | CAS Registry Number: 3616-59-9
Synonyms: AmbTiD50035, NCIOpen2_003103, NSC65668, 4-(2,2-Diethoxyethyl)morpholine, MolPort-000-003-195, CID248492, ZINC22010347, D50035

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZCDHXBTGQLOBZ-UHFFFAOYSA-N

• 2-TRIFLUOROMETHYLTHIOANISOLE
IUPAC Name: 1-methylsulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 322-58-7
Synonyms: 2-Trifluoromethylthioanisole, ST51005532, ZINC02387481, AC1MC3GW, SureCN514678, CTK1B9338, AKOS006277705, 2-methylthio-1-(trifluoromethyl)benzene, 1-methylsulfanyl-2-(trifluoromethyl)benzene, KB-232290, Benzene, 1-(methylthio)-2-(trifluoromethyl)-

Molecular Formula: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZBNBTCLFBOHJR-UHFFFAOYSA-N

• 5-(4-chlorophenyl)-2-furoic acid
IUPAC Name: 5-(4-chlorophenyl)furan-2-carboxylate | CAS Registry Number: 41019-45-8
Synonyms: ZINC00135054, CID3576614

Molecular Formula: C11H6ClO3-Molecular Weight: 221.616540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIPQHWUSDHTXOO-UHFFFAOYSA-M

• (4-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YLPHENYL)AMINE 95%
IUPAC Name: 4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | CAS Registry Number: 797767-52-3
Synonyms: 4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, BAS 07776420, 4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine, 4-{[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline, NSC723782, AC1L8PVH, AC1Q4VZF, CTK5E7097, MolPort-002-011-748, BB_SC-4956, ZERO/004857, AR-1F5441, BBL008102, SBB013017, STK346365, ZINC00810576, AKOS000108005, AG-K-97089, MCULE-6309391821, NSC-723782

Molecular Formula: C9H7N5SMolecular Weight: 217.250380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCDGNLHIXCYUNA-UHFFFAOYSA-N

• 6-Bromo-2-pyridin-4-yl-quinoline-4-carboxylicacid
IUPAC Name: 2-diphenylphosphorylethanol | CAS Registry Number: 5110-00-9
Synonyms: NSC203005, AC1L8IFH, 2-diphenylphosphorylethanol, SureCN685639, Ambcb5110009, MLS001018544, MolPort-002-043-942, HMS2639D05, HMS3365N13, ZINC00300803, AKOS001035607, MCULE-8754278628, NSC-203005, SMR000354846, T0500-9896, 887-21-8

Molecular Formula: C14H15O2PMolecular Weight: 246.241462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDMGUWSVXJYYBT-UHFFFAOYSA-N

• 1-(4-METHYL-CYCLOHEXYL)-PIPERAZINE
IUPAC Name: 1-(4-methylcyclohexyl)piperazine | CAS Registry Number: 435345-42-9
Synonyms: 1-(4-methylcyclohexyl)piperazine, 1-(4-Methyl-cyclohexyl)-piperazine, 355378-95-9, AC1LGK6R, SureCN736861, SureCN6132381, SureCN6132383, Oprea1_759113, Oprea1_857512, (4-methylcyclohexyl)piperazine, CTK4I9110, MolPort-000-163-354, 1-(4-Methyl-cyclohexyl)piperazine, BBL018669, AKOS000552298, AG-F-58873, BAS 04444052, KB-89910, 1-(CIS-4-METHYLCYCLOHEXYL)PIPERAZINE, ST50275551

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSPCWYQQBFGMBJ-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzonitrile
IUPAC Name: 4-bromo-2,6-difluorobenzonitrile | CAS Registry Number: 123843-67-4
Synonyms: 4-Bromo-2,6-difluoro-benzonitrile, 2,6-difluoro-4-bromobenzonitrile, SBB059420, AG-D-51083, 4-bromo-2,6-difluorobenzenecarbonitrile, 123843-67-4 4-bromo-2,6-difluorobenzonitrile, ZINC02574361, PubChem4699, AC1MBUNV, ACMC-1BYMK, SureCN974652, KSC513M5D, Jsp001592, CTK4B3651, MolPort-000-151-914, WT461, 2,6-difluoro-4-bromo-benzonitrile, 2,6-Difluoro-4-bromobenzonitrile;, ACT00183, ANW-18165

Molecular Formula: C7H2BrF2NMolecular Weight: 217.998286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZHQWUAOIWRFSW-UHFFFAOYSA-N

• 5-BROMO-2-(O-TOLYLOXY)PYRIMIDINE
IUPAC Name: 5-bromo-2-(2-methylphenoxy)pyrimidine | CAS Registry Number: 73267-74-0
Synonyms: 5-bromo-2-(o-tolyloxy)pyrimidine, AG-G-89520, CTK5D7702, ZINC16696641, AKOS006283113, Pyrimidine,5-bromo-2-(2-methylphenoxy)-, KB-244858, A-1815

Molecular Formula: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVBRWIXOEUXCIR-UHFFFAOYSA-N

• 4-CHLORO-3'-METHYLBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(3-methylphenyl)methanone | CAS Registry Number: 35256-82-7
Synonyms: 4-Chloro-3'-methylbenzophenone, ZINC04242625, AC1MBWE3, SureCN7271928, CTK4H4117, AKOS009339413, (4-chlorophenyl)(3-methylphenyl)methanone, (4-chlorophenyl)-(3-methylphenyl)methanone, KB-190748

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNLZAQKYBMIIPN-UHFFFAOYSA-N

• 2-HYDROXYNAPHTHALENE-1-CARBONITRILE
IUPAC Name: 2-hydroxynaphthalene-1-carbonitrile | CAS Registry Number: 52805-47-7
Synonyms: 2-hydroxynaphthalene-1-carbonitrile, SureCN1855575, CTK1G2009, 2-hydroxy-naphthalene-1-carbonitrile, 1-Naphthalenecarbonitrile, 2-hydroxy-, AKOS006288986, AG-A-43169

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQEORPZFSMZRSP-UHFFFAOYSA-N

• 1,4-Dibromo-2,3-Difluorobenzene
IUPAC Name: 1,4-dibromo-2,3-difluorobenzene | CAS Registry Number: 156682-52-9
Synonyms: 1,4-Dibromo-2,3-difluorobenzene, 1,4-dibromo-2,3-difluoro-benzene, PubChem4356, SureCN855230, CTK4C9146, MolPort-002-501-376, WT154, ACT12627, 1,4-Dibromo-2,3-difluorobenzene;, ANW-48951, ZINC55161481, Benzene,1,4-dibromo-2,3-difluoro-, AKOS005064082, AG-E-05538, AM61338, AS01549, Benzene, 1,4-dibromo-2,3-difluoro-, LS10084, QC-1345, RP29649

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGXGEFSBDPGCEU-UHFFFAOYSA-N

• 2,2-DIFLUORO-HEXANOIC ACID ETHYL ESTER
IUPAC Name: ethyl 2,2-difluorohexanoate | CAS Registry Number: 74106-81-3
Synonyms: ethyl 2,2-difluorohexanoate, Ethyl 2,2-difluorocaproate, 2,2-Difluoro-hexanoic acid ethyl ester, PubChem22649, CTK5D9368, ZINC31829500, AKOS005063328, AG-L-24238, MB08995, RP24146, hexanoic acid, 2,2-difluoro-, ethyl ester, FT-0657813, ST51054943, I14-3530

Molecular Formula: C8H14F2O2Molecular Weight: 180.192366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTUTXYBGTIFZFQ-UHFFFAOYSA-N

• 2-AMINOMETHYL-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPANOIC ACID
IUPAC Name: 2-(aminomethyl)-3-[4-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 910443-94-6
Synonyms: 2-Aminomethyl-3-(4-trifluoromethoxyphenyl)propionic acid, 2-aminomethyl-3-(4-trifluoromethoxy-phenyl)-propionic acid, 3-amino-2-([4-(trifluoromethoxy)phenyl]methyl)propanoic acid, 2-Aminomethyl-3-(4-, CTK5G8860, AKOS009269983, AB35135, AG-H-73590, 3-AMINO-2-(4-(TRIFLUOROMETHOXY)BENZYL)PROPANOIC ACID, A-(AMINOMETHYL)-4-TRIFLUOROMETHOXY-BENZENEPROPANOIC ACID, BENZENEPROPANOIC ACID, A-(AMINOMETHYL)-4-TRIFLUOROMETHOXY-

Molecular Formula: C11H12F3NO3Molecular Weight: 263.213090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZEIWSIOJQZLWIE-UHFFFAOYSA-N

• 1-PHENYL-N-(1,3-THIAZOL-2-YLMETHYL)METHANAMINE 95%
IUPAC Name: 1-phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine | CAS Registry Number: 247235-78-5
Synonyms: 1-phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine, Benzyl-thiazol-2-ylmethyl-amine, AC1NGONP, Ambcb4011076, SureCN7992107, Benzyl-thiazol-2-ylmethylamine, CTK4F4261, MolPort-000-163-452, ZINC54954911, AKOS003593733, AG-E-74212, N-Benzyl-1-(thiazol-2-yl)methanamine, AK106921, KB-99683

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFWSEPMUQJPVBS-UHFFFAOYSA-N

• (r)-3-N-Bocaminomethylpyrrolidine
IUPAC Name: tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 173340-25-5
Synonyms: (r)-3-n-boc-aminomethylpyrrolidine, (r)-tert-butyl pyrrolidin-3-ylmethylcarbamate, (R)-3-N-Boc-aminomethyl pyrrolidine, tert-butyl (3R)-pyrrolidin-3-ylmethylcarbamate, (R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate, tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate, (r)-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, SureCN714892, AC1Q1N8Q, KSC869A6N, AC1LU349, CTK7G9066, (r)-3-boc-aminomethylpyrrolidine, MolPort-002-499-519, (r)-3-boc-aminomethyl-pyrrolidine, AKOS006239812, AKOS016015842, AG-B-52238, PB32480, RP25798

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEJVMZWPIUWHO-MRVPVSSYSA-N

• 5-CHLOROMETHYL-3-(2-CHLORO-5-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
IUPAC Name: 5-(chloromethyl)-3-(2-chloro-5-nitrophenyl)-1,2,4-oxadiazole | CAS Registry Number: 886365-77-1
Synonyms: 5-chloromethyl-3-(2-chloro-5-nitro-phenyl)-[1,2,4]oxadiazole, 3-(2-chloro-5-nitrophenyl)-5-(chloromethyl)-1,2,4-oxadiazole, CTK5G1020, ZINC12649260, AKOS005351174, AG-H-58274, KB-197466, KB-245763, A13418, A13424, 5-Chloromethyl-3-(2-chloro-5-nitro-phenyl)-[1,2,4], 5-chloromethyl-3-(2-chloro-5-nitrophenyl)-[1,2,4]oxadiazole, 1,2,4-Oxadiazole,5-(chloromethyl)-3-(2-chloro-5-nitrophenyl)-, 5-Chloromethyl-3-(2-chloro-5-nitro-phenyl)-[1,2,4] oxadiazole

Molecular Formula: C9H5Cl2N3O3Molecular Weight: 274.060300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WPLCCMBLWKICSM-UHFFFAOYSA-N

• 2,3-Difluoro-5-Methylbenzonitrile
IUPAC Name: 2,3-difluoro-5-methylbenzonitrile

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHCHCXBCEMMYSF-UHFFFAOYSA-N

• 3-(5-BROMO-1H-BENZOIMIDAZOL-2-YL)-PROPAN-1-OL
IUPAC Name: 3-(6-bromo-1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 540516-31-2
Synonyms: 3-(5-Bromo-1H-benzoimidazol-2-yl)-propan-1-ol, AC1N4XND, CTK1F9655, MolPort-000-160-500, STK914279, ZINC06694569, AKOS002675666, AG-A-53006, MCULE-3355215572, 1H-Benzimidazole-2-propanol, 5-bromo-, 3-(5-bromo-1H-benzimidazol-2-yl)propan-1-ol, 3-(6-bromo-1H-benzimidazol-2-yl)propan-1-ol

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFKMGDNIDZUZSG-UHFFFAOYSA-N

• 3-Aminophenyl trifluoromethyl sulphone
IUPAC Name: 3-(trifluoromethylsulfonyl)aniline | CAS Registry Number: 426-59-5
Synonyms: 3-Aminophenyl trifluoromethyl sulfone, 3-(trifluoromethylsulfonyl)aniline, ZINC02569252, PubChem14496, AC1MC4GS, SureCN686828, 3-trifluoromethanesulfonylaniline, 3-Trifluoromethylsulfonyl aniline, CTK4I6504, MolPort-000-151-214, PC4871, SBB096802, 3-[(Trifluoromethyl)sulphonyl]aniline, 3-Trifluoromethanesulfonyl-phenylamine, 3-[(trifluoromethyl)sulfonyl]phenylamine, BP-13123, KB-85490, Benzenamine,3-[(trifluoromethyl)sulfonyl]-, FT-0615054, A825977

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZYNHEOVZMLXIO-UHFFFAOYSA-N

• (2-OXO-4-PHENYLPYRROLIDIN-1-YL)ACETIC ACID 95%
IUPAC Name: 2-(2-oxo-4-phenylpyrrolidin-1-yl)acetic acid | CAS Registry Number: 67118-34-7
Synonyms: ChemDiv2_002726, Oprea1_577251, Oprea1_594845, CBDivE_013564, STOCK1S-00607, MolPort-001-002-674, HMS1376L20, ALBB-009355, STK501696, BAS 02331727, CID2834094, (2-oxo-4-phenylpyrrolidin-1-yl)acetic acid, (2-Oxo-4-phenyl-pyrrolidin-1-yl)-acetic acid

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBYVEHXQCORQKW-UHFFFAOYSA-N

• 4-Amino-1-N-Boc-5,7-Dichloro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: tert-butyl 4-amino-5,7-dichloro-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 886362-15-8
Synonyms: 4-Amino-1-N-Boc-5,7-dichloro-1,2,3,4-tetrahydroquinoline, AG-H-58058, 1-Boc-4-Amino-5,7-dichloro-1,2,3,4-tetrahydroquinoline, tert-butyl 4-amino-5,7-dichloro-3,4-dihydroquinoline-1(2h)-carboxylate, CTK5G0929, MolPort-002-500-166, ANW-61351, AKOS015855109, AK-46298, KB-36223, FT-0658767, ST51053442, A13959, I08-0255, 1(2H)-Quinolinecarboxylicacid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester, 4-amino-5,7-dichloro-3,4-dihydro-2h-quinoline-1-carboxylic acid tert-butyl ester

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDZWNGAENNODAS-UHFFFAOYSA-N

• 2,4,6-TRIFLUOROANISOLE, 97%
IUPAC Name: 1,3,5-trifluoro-2-methoxybenzene | CAS Registry Number: 219998-30-8
Synonyms: 2,4,6-Trifluoroanisole, 1,3,5-trifluoro-2-methoxybenzene, ST50827608, ZINC02382169, PubChem7163, AC1MCRCE, ACMC-1CPJI, SureCN443415, CTK6J4322, MolPort-000-165-946, JRD-1222, SBB087570, AKOS006228219, AG-A-25549, AS04254, MCULE-7942162067, AK135827, 1,3,5-tris(fluoranyl)-2-methoxy-benzene, 2-METHOXY-1,3,5-TRIFLUOROBENZENE, KB-216366

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLRIBYUOFAKHEF-UHFFFAOYSA-N

• 3-tert-Butyl-1-phenyl-1H-pyrazol-5-amine
IUPAC Name: 5-tert-butyl-2-phenylpyrazol-3-amine | CAS Registry Number: 126208-61-5
Synonyms: 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine, 3-tert-butyl-1-phenyl-1H-pyrazol-5-amine, BAS 07099912, STK165016, 3-(tert-Butyl)-1-phenyl-1H-pyrazol-5-amine, ACMC-20a9ry, Enamine_005580, AC1LGGA2, SureCN1264553, CTK0H3882, MolPort-000-152-613, HMS1409N14, ANW-63596, AR2237, SBB095140, ZINC00252685, 5-tert-butyl-2-phenyl-3-pyrazolamine, 5-tert-butyl-2-phenylpyrazol-3-amine, AKOS000630119, AB10709

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFWSTBBSSBVVQP-UHFFFAOYSA-N

• 5-FLUORO-3-(2-NITROVINYL)INDOLE
IUPAC Name: 5-fluoro-3-[(E)-2-nitroethenyl]-1H-indole | CAS Registry Number: 208645-53-8
Synonyms: 5-fluoro-3-[(E)-2-nitroethenyl]-1H-indole, 5-Fluoro-3-(2-nitrovinyl)indole, 5-fluoro-3-(2-nitroethenyl)-1H-indole, ZINC02508154, AC1NWMXB, PC9614, SBB093620, 3-((1E)-2-nitrovinyl)-5-fluoroindole, F-6200, 5-fluoranyl-3-[(E)-2-nitroethenyl]-1H-indole, A814982

Molecular Formula: C10H7FN2O2Molecular Weight: 206.173183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFGJWSVNMVSDEH-ONEGZZNKSA-N

• 4-CHLORO-4'-(THIOMETHYL)BENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 72585-17-2
Synonyms: 4-Chloro-4'-(methylthio)benzophenone, ZINC04253159, AC1MBWI3, SureCN7808792, CTK2H2309, 4-chloro-4'-(thiomethyl)benzophenone, AKOS016018772, KB-190799, (4-chlorophenyl)-(4-methylsulfanylphenyl)methanone, Methanone, (4-chlorophenyl)[4-(methylthio)phenyl]-, (4-chloro-phenyl)-(4-methylsulfanyl-phenyl)-methanone

Molecular Formula: C14H11ClOSMolecular Weight: 262.754540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXNKVONPGXQVLF-UHFFFAOYSA-N

• (E)-4-Amino-4-ethoxy-1,1,1-trifluorobut-3-en-2-one
IUPAC Name: 4-amino-4-ethoxy-1,1,1-trifluorobut-3-en-2-one

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UELADEJAOQURQK-UHFFFAOYSA-N

• 7-Benzyloxy-1hindole-3-Carboxylicacid
IUPAC Name: 7-phenylmethoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 24370-75-0
Synonyms: 7-Benzyloxy-1H-indole-3-carboxylic acid, 7-(benzyloxy)-1h-indole-3-carboxylic acid, AG-E-72369, 7-Benzyloxy-1H-indole-3-carboxylicacid, CTK0J9852, MolPort-002-500-013, ANW-54541, AKOS015855979, AK-68410, KB-46089, A5027, FT-0687249, 1H-Indole-3-carboxylicacid, 7-(phenylmethoxy)-, Indole-3-carboxylicacid, 7-(benzyloxy)- (8CI);, I14-10617

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTKFPHSPQYCKBX-UHFFFAOYSA-N

• (2-CYCLOHEXYLAMINOMETHYL-PHENYL)-METHANOL
IUPAC Name: cyclohexyl-[[2-(hydroxymethyl)phenyl]methyl]azanium | CAS Registry Number: 436099-68-2
Synonyms: ZINC00064936, CID6922220

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GECMHKWBEHHGMQ-UHFFFAOYSA-O

• 2H-BENZO[D]IMIDAZOL-2-ONE,5-AMINO-1,3-DIHYDRO-6-METHOXY-
IUPAC Name: 5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 65740-56-9
Synonyms: 5-Amino-6-methoxy-1,3-dihydro-benzoimidazol-2-one, Ambcb9196858, SureCN8008664, MolPort-004-753-238, STL259681, ZINC19092886, AKOS000111814, 5-Amino-6-methoxy-1,3-dihydro-benzo, MCULE-4319929102, AB1009081, BB 0217055, 5-amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KIZFSHBBEAAUOZ-UHFFFAOYSA-N

• (4-HYDROXYQUINAZOLIN-2-YL)THIO]ACETIC ACID 95%
IUPAC Name: 2-ethenyl-1,3-dioxan-5-ol | CAS Registry Number: 16431-29-1
Synonyms: 2-ethenyl-1,3-dioxan-5-ol, cis-2-Vinyl-1,3-dioxan-5-ol, 16081-28-0, 16081-29-1, EINECS 240-234-2, AC1Q7AQV, SureCN862307, SureCN9454897, SureCN9519197, AC1L394U, CTK4D0596, CTK4D0597, CTK8D5418, trans-2-Vinyl-1,3-dioxan-5-ol, EINECS 240-233-7, AR-1E1231, 1,3-Dioxan-5-ol,2-ethenyl-, cis-, AG-E-10397, AG-E-10398, 1,3-Dioxan-5-ol,2-ethenyl-, trans-

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCORSHSFJCXHTF-UHFFFAOYSA-N

• (s)-3-N-Bocaminomethylpyrrolidine
IUPAC Name: tert-butyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 173340-26-6
Synonyms: (S)-3-N-Boc-aminomethylpyrrolidine, (s)-3-n-boc-aminomethyl pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylmethylcarbamate, tert-butyl (3S)-pyrrolidin-3-ylmethylcarbamate, (S)-Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, SureCN718404, AC1Q1N8T, AC1LU347, CTK7G9062, (s)-3-boc-aminomethylpyrrolidine, MolPort-002-500-564, (s)-3-boc-aminomethyl-pyrrolidine, AKOS005258597, AC-7644, AG-B-52133, PB14468, RP07318, (S) 3-BOC-AMINOMETHYLPYRROLIDINE, AK-26776, BR-26776

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEJVMZWPIUWHO-QMMMGPOBSA-N

• 5-HYDROXYLMETHYL-1-N-TRITYL-IMIDAZOLE
IUPAC Name: (3-tritylimidazol-4-yl)methanol | CAS Registry Number: 172498-89-4
Synonyms: (1-trityl-1h-imidazol-5-yl)methanol, 5-Hydroxylmethyl-1-N-trityl-imidazole, (3-trityl-3h-imidazol-4-yl)-methanol, 1H-Imidazole-5-methanol, 1-(triphenylmethyl)-, AGN-PC-01VSSS, SureCN1765841, CTK0A7864, MolPort-002-500-226, ACT09108, ANW-47945, ZINC12650810, AKOS015919581, AG-E-21819, AK-62497, BD104248, BR-62497, [3-(triphenylmethyl)-4-imidazolyl]methanol, [3-(triphenylmethyl)imidazol-4-yl]methanol, KB-205465, W3763

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZFZFGRYJBNHFZ-UHFFFAOYSA-N

• (S)-1-N-Fmoc-2-Methyl-Piperazine
IUPAC Name: 9H-fluoren-9-ylmethyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 888972-50-7
Synonyms: (S)-1-N-Fmoc-2-methyl-piperazine, (s)-(9h-fluoren-9-yl)methyl 2-methylpiperazine-1-carboxylate, (s)-1-fmoc-2-methyl-piperazine, (s)-1-n-fmoc-2-methylpiperazine, (s)-2-methyl-piperazine-1-carboxylic acid 9h-fluoren-9-ylmethyl ester, (s)-1-fmoc-2-methylpiperazine, CTK5G1985, MolPort-002-500-185, AKOS016013371, AB19895, AG-H-59917, AK-40833, KB-63387, KB-63452, A13352, (S)-(9H-fluoren-9-yl)methyl-2-methylpiperazine-1-carboxylate, 9H-FLUOREN-9-YLMETHYL (2S)-2-METHYLPIPERAZINE-1-CARBOXYLATE, 1-Piperazinecarboxylicacid, 2-methyl-, 9H-fluoren-9-ylmethyl ester, (2S)-, 1-PIPERAZINECARBOXYLIC ACID, 2-METHYL-, 9H-FLUOREN-9-YLMETHYL ESTER, (2S)-

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKHIFBVXMMTWHI-AWEZNQCLSA-N

• 5-(4-Methoxy-2-nitro-phenyl)-furan-2-carbaldehyde
IUPAC Name: 5-(4-methoxy-2-nitrophenyl)furan-2-carbaldehyde

Molecular Formula: C12H9NO5Molecular Weight: 247.203560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJPUSAJELIKPIW-UHFFFAOYSA-N

• 1-furan-2-yl-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone
IUPAC Name: 1-furan-2-yl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone | CAS Registry Number: 435345-13-4
Synonyms: Oprea1_588693, Oprea1_649263, CID655732, SBB012250, ZINC02278889, BAS 03008131, EU-0009653, 1-Furan-2-yl-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCOMQFXQOVNZHD-UHFFFAOYSA-N


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