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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.

4401 to 4450 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
• 4-CHLORO-3'-METHOXYBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(3-methoxyphenyl)methanone | CAS Registry Number: 32363-45-4
Synonyms: 4-Chloro-3'-methoxybenzophenone, ZINC02574650, AC1MBWBG, SureCN9278411, CTK4G8587, MolPort-000-153-181, AKOS009339247, (4-chlorophenyl)(3-methoxyphenyl)methanone, KB-190743, (4-chlorophenyl)-(3-methoxyphenyl)methanone

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

InChIKey: ITRZDZXWSBXUFZ-UHFFFAOYSA-N

• 2-Chloro-1-Piperidin-1-Yl-Ethanone
IUPAC Name: 2-chloro-1-piperidin-1-ylethanone | CAS Registry Number: 1440-60-4
Synonyms: Pipridine, 1-chloroacetyl-, NSC8198, MolPort-000-165-581, Piperidine, N-[2-chloroacetyl]-, 2-Chloro-1-piperidin-1-yl-ethanone, CID222312, PDSP1_001475, PDSP2_001459, STK398093, ZINC00154443, 2-chloro-1-(piperidin-1-yl)ethanone, I12-0173, T0514-5259

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSWLMOHUXYULKL-UHFFFAOYSA-N

• 5-CHLORO-2-METHYLANILINE
IUPAC Name: 5-chloro-2-methylaniline

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

• 2-(4-Chlorobenzyl)acetoacetic acid ethyl ester
IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 36600-72-3
Synonyms: AC1MBVSE, SureCN901733, CTK4H6887, MolPort-000-152-736, AKOS002673966, ALB-H01258987, MCULE-5002356954, KB-222546, ethyl 2-[(4-chlorophenyl)methyl]-3-oxobutanoate, A823309, Benzenepropanoic acid, a-acetyl-4-chloro-, ethyl ester, 2-[(4-chlorophenyl)methyl]-3-oxobutanoic acid ethyl ester, ethyl 2-[(4-chlorophenyl)methyl]-3-oxidanylidene-butanoate

Molecular Formula: C13H15ClO3Molecular Weight: 254.709400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQZNZKQSSZWNEB-UHFFFAOYSA-N

• 4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-THIAZOL-2-YLAMINE
IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 87999-04-0
Synonyms: Enamine_005054, MLS000098341, MolPort-000-147-678, ZINC00151161, HMS1408F16, CID735091, STK887558, IDI1_007641, SMR000062505, T0515-0135, 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCDNQJNJCJJQEC-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzylbromide
IUPAC Name: 1-bromo-2-(bromomethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 886496-63-5
Synonyms: 1-bromo-2-(bromomethyl)-4-(trifluoromethyl)benzene, 2-Bromo-5-(trifluoromethyl)benzyl bromide, 875664-32-7, 4-Bromo-3-(bromomethyl)benzotrifluoride, AC1MBT4Y, SureCN475304, CTK5F8687, MolPort-000-150-726, KM2529, PC7887, AKOS005258010, AG-H-53419, PF10792, 2-bromo-5-trifluoromethylbenzyl bromide, AK116879, KB-87829, KB-218474, FT-0645017, 2-BROMO-5-TRIFLUOROMETHYL-BENZYLBROMIDE, A842267

Molecular Formula: C8H5Br2F3Molecular Weight: 317.928510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXJHPBWTPBYLFP-UHFFFAOYSA-N

• 3,4-Dimethoxybenzhydrol
IUPAC Name: (3,4-dimethoxyphenyl)-phenylmethanol

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUSIFTKKBCLPAD-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)-2-thiourea
IUPAC Name: (3-hydroxyphenyl)thiourea | CAS Registry Number: 3394-05-6
Synonyms: MLS000756348, 1-(m-Hydroxyphenyl)-2-thiourea, AIDS019098, AIDS-019098, NSC165665, ZINC01648996, SMR000528691, ST5170952

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BHJYKFUCQNISJA-UHFFFAOYSA-N

• 4-ETHYL-2H-1,2,4-BENZOTHIADIAZIN-3(4H)-ON-1,1-DIOXIDE
IUPAC Name: 4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one | CAS Registry Number: 102308-74-7
Synonyms: 2H-1,2,4-Benzothiadiazin-3(4H)-one,4-ethyl-, 1,1-dioxide, NSC373852, ACMC-20e7zu, AC1L7U4R, AC1Q6L2H, CTK4A0917, ZINC15443484, AG-D-11092, NSC 373852, NSC-373852, 4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-, 4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide, 2H-1,2,4-Benzothiadiazin-3(4H)-one, 4-ethyl-, 1,1-dioxide

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOJIAIHJDLBFMP-UHFFFAOYSA-N

• 4-[2-(TRIFLUOROMETHYL)PHENYL]-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-[2-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 38901-29-0
Synonyms: MolPort-000-159-118, ZINC00128015, HMS1786A10, CID723187, PB-90013889, SR-01000040695-2

Molecular Formula: C8H8F3N3SMolecular Weight: 235.229430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJHSXXYKSJQDKZ-UHFFFAOYSA-N

• (1-Cyclohexyl-2-pyrrolidin-1-yl-ethyl)-methyl-amine
IUPAC Name: 1-cyclohexyl-N-methyl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 672310-00-8
Synonyms: CTK5C5893, AB14924, AG-G-54009, A12853, 2-cyclohexyl-3-(pyrrolidin-1-yl)propan-1-amine, 1-CYCLOHEXYL-N-METHYL-2-(PYRROLIDIN-1-YL)ETHANAMINE

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHVKQGXQHOCVNK-UHFFFAOYSA-N

• 1-Phenyl-5-propyl-1H-pyrazole-4-carbonyl chloride
IUPAC Name: 1-phenyl-5-propylpyrazole-4-carbonyl chloride | CAS Registry Number: 175137-15-2
Synonyms: 1-Phenyl-5-N-Propylpyrazole-4-Carbonyl Chloride, 1-phenyl-5-propylpyrazole-4-carbonyl chloride, ZINC02555791, AC1MWKJJ, AC1Q2US4, CTK0H3670, MolPort-000-144-385, SBB100496, AKOS015912205, AG-B-83242, GK01531, BP-11251, KB-160349, FT-0608252, 1-phenyl-5-propyl-4-pyrazolecarbonyl chloride, 1-phenyl-5-propyl-pyrazole-4-carbonyl chloride, 2-phenyl-3-n-propylpyrazole-4-carbonyl chloride, 1-phenyl-5-propyl-1h-pyrazole-4-carbonylchloride, A811774, 1H-Pyrazole-4-carbonylchloride, 1-phenyl-5-propyl-

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGSJOUNRMCLMHQ-UHFFFAOYSA-N

• 4-OXO-4-(5-OXO-1,4-DIAZEPAN-1-YL)BUTANOICACID
IUPAC Name: 4-oxo-4-(5-oxo-1,4-diazepan-1-yl)butanoic acid | CAS Registry Number: 397244-77-8
Synonyms: 4-oxo-4-(5-oxo-1,4-diazepan-1-yl)butanoic acid, Peakdale1_000856, AC1MC48W, Ambpe3000866, SureCN1520139, CTK4I1787, HMS520G20, MolPort-000-159-711, SBB094945, AKOS009157624, AG-F-40364, KB-85286, 1-(3-Carboxypropanoyl)-5-oxo-1,4-diazepane, 4-Oxo-4-(5-oxohomopiperazin-1-yl)butanoic acid, 4-oxo-4-(5-oxo-1,4-diazepan-1-yl) butanoic acid, 1H-1,4-Diazepine-1-butanoicacid, hexahydro-g,5-dioxo-, 4-oxo-4-(5-oxo(1,4-diazaperhydroepinyl))butanoic acid

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPEJKYWQIOKNFI-UHFFFAOYSA-N

• 2,5-DIMETHOXY-4-IODOBENZYLAMINE
IUPAC Name: (4-iodo-2,5-dimethoxyphenyl)methanamine | CAS Registry Number: 886362-66-9
Synonyms: 2,5-Dimethoxy-4-iodobenzylamine, CTK5G0943, 4-iodo-2,5-dimethoxy-benzylamine, AG-H-58099, (4-iodo-2,5-dimethoxyphenyl)methanamine, Benzenemethanamine,4-iodo-2,5-dimethoxy-, KB-225941, A13375

Molecular Formula: C9H12INO2Molecular Weight: 293.101550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHNPVVJFALMYQS-UHFFFAOYSA-N

• 5,6-Dimethyl-4-piperazinothieno[2,3-d]pyrimidine
IUPAC Name: 5,6-dimethyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine

Molecular Formula: C12H16N4SMolecular Weight: 248.347240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDAKYZYAXQBDNR-UHFFFAOYSA-N

• 4-bromo-2,6-dichloroaniline
IUPAC Name: 4-bromo-2,6-dichloroaniline | CAS Registry Number: 697-88-1
Synonyms: 4-Bromo-2,6-dichloroaniline, 2,6-Dichloro-4-bromoaniline, 658820_ALDRICH, Benzenamine, 2-bromo-4,6-dichloro-, ZINC00152665, 4-Bromo-2,6-dichloro-benzenamine, CID69680, (4-Bromo-2,6-dichlorophenyl)amine, EINECS 211-809-5, ST5408567, TL8004907

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

InChIKey: NPQBZKNXJZARBJ-UHFFFAOYSA-N

• 4-ETHYL-5-PHENYL-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 4-ethyl-3-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 26131-61-3
Synonyms: ChemDiv3_001233, STOCK1S-65859, MolPort-000-470-434, MolPort-000-785-217, HMS1476I01, HMS1693F02, ALBB-003239, CID686168, STK073664, STK131498, ZINC00053364, ZINC00177784, SDCCGMLS-0064971.P001, IDI1_020199, BAS 01054003, 4-ethyl-5-phenyl-4H-1,2,4-triazole-3-thiol, EU-0069629, 4-Ethyl-5-phenyl-4H-[1,2,4]triazole-3-thiol, AF-615/36960024, A2188/0092003

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWQMMYPNEWSRLM-UHFFFAOYSA-N

• 2-Methyl-3-(4'-Fluorobenzoyl)indole
IUPAC Name: (4-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone | CAS Registry Number: 26206-00-8
Synonyms: 2-Methyl-3-(4'-fluorobenzoyl)indole, (4-fluorophenyl)(2-methyl-1h-indol-3-yl)methanone, PubChem9486, AGN-PC-00NIKE, CTK8F4404, SBB067481, ZINC02512931, AKOS005925286, AC-6742, AG-E-81933, AK-44614, KB-68994, A5204, FT-0651630, A-1844, I14-3668, (4-fluorophenyl)-(2-methyl-1h-indol-3-yl)methanone, Methanone, (4-fluorophenyl)(2-methyl-1H-indol-3-yl)-

Molecular Formula: C16H12FNOMolecular Weight: 253.270983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLQSMBXRBZJCHM-UHFFFAOYSA-N

• 2,2,2-Trifluoroacetic acid (CAS: 1976-05-1)
• 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-one
IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-one | CAS Registry Number: 37989-92-7
Synonyms: 4'-(2-Fluorophenyl)Propiophenone, 1-[4-(2-fluorophenyl)phenyl]propan-1-one, ST51041417, 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one, ZINC00105294, AC1Q2RMY, Maybridge3_006207, AC1MC7E1, SureCN1906865, 2-Fluoro-4'-propanoylbiphenyl, 4-(2-fluorophenyl)propiophenone, CTK4H9109, MolPort-000-146-152, HMS1448K03, CCG-50991, SBB097299, AKOS004117028, AG-A-63116, AG-F-33682, IDI1_017594

Molecular Formula: C15H13FOMolecular Weight: 228.261523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXIQZWXVSBJPTC-UHFFFAOYSA-N

• 1-AMINOPYRROLE
IUPAC Name: pyrrol-1-amine | CAS Registry Number: 765-39-9
Synonyms: 1-Aminopyrrole, 1H-Pyrrol-1-amine, AmbagaB56483, MolPort-000-151-227, ZINC02169662, CID136589, TL8005234, A1022

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNZAFFFENDLJQG-UHFFFAOYSA-N

• 2-(4-Bromo-phenyl)-3-piperazin-1-ylmethyl-imidazo[1,2-a]pyridine
IUPAC Name: 2-(4-bromophenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine

Molecular Formula: C18H19BrN4Molecular Weight: 371.274260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCNAIIPASDTWSP-UHFFFAOYSA-N

• 3,5,6-Trichloro-4-hydrazino-pyridine-2-carboxylicacid
IUPAC Name: 3,5,6-trichloro-4-hydrazinylpyridine-2-carboxylic acid

Molecular Formula: C6H4Cl3N3O2Molecular Weight: 256.467 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBWNOFMJVVPCQQ-UHFFFAOYSA-N

• 6-Fluorogramine
IUPAC Name: 1-(6-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 343-93-1
Synonyms: 1-(6-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine, 6-Fluoro-3-(dimethylaminomethyl)indole, AC1MCOHQ, SureCN1241322, F1501_SIGMA, CTK8B4894, MolPort-000-155-580, ANW-46615, PC9114, SBB091437, AKOS005259139, 6-fluoro-3-[dimethylaminomethyl]-indole, AK-86820, KB-45474, [(6-fluoroindol-3-yl)methyl]dimethylamine, 3-(Dimethylaminomethyl)-6-fluoro-1H-indole, FT-0621131, W5599, [(6-fluoro-1H-indol-3-yl)methyl]dimethylamine, F-4040

Molecular Formula: C11H13FN2Molecular Weight: 192.232723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAAOUYLDLVHKKR-UHFFFAOYSA-N

• 4-METHYL-2-[(4-METHYLPHENYL)SULFONYL]QUINOLINE
IUPAC Name: 4-methyl-2-(4-methylphenyl)sulfonylquinoline | CAS Registry Number: 64789-03-3
Synonyms: 4-Methyl-2-[(4-methylphenyl)sulfonyl]quinoline, CTK5C1712, ZINC15444399, KB-193201, Quinoline,4-methyl-2-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVWNVVSKVUOCBM-UHFFFAOYSA-N

• 4-ALLYL-5-(4-CHLOROPHENYL)-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 3-(4-chlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 91092-12-5
Synonyms: STOCK2S-73604, STOCK3S-87405, MolPort-000-470-086, MolPort-000-808-738, ALBB-003249, CID764323, STK084940, STK877635, ZINC00239018, BAS 00603868, AF-615/30368027, 4-allyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol, 4-Allyl-5-(4-chloro-phenyl)-4H-[1,2,4]triazole-3-thiol, 5-(4-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, 5-(4-chlorophenyl)-4-(prop-2-en-1-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C11H10ClN3SMolecular Weight: 251.735200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYVPOZBQHZUCQD-UHFFFAOYSA-N

• 2-Methylsulfonyl-5-trifluoromethylpyridine
IUPAC Name: 2-methylsulfonyl-5-(trifluoromethyl)pyridine | CAS Registry Number: 178204-50-7
Synonyms: ZINC04245003, AC1MC4Y7, SCHEMBL3126218, CTK8E4095, MolPort-000-160-122, VWFUWFCEAFIJOH-UHFFFAOYSA-N, AKOS009343519, FS-1786, KB-231783, RT-019091, 2-methylsulfonyl-5-(trifluoromethyl)pyridine, 2-methanesulfonyl-5-(trifluoromethyl)pyridine, 2-(methylsulfonyl)-5-(trifluoromethyl)pyridine

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VWFUWFCEAFIJOH-UHFFFAOYSA-N

• 3,5-Difluorobenzotrifluoride
IUPAC Name: 1,3-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-85-4
Synonyms: D184

Molecular Formula: C7H3F5Molecular Weight: 182.090736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: POCLGXXPDMBMPQ-UHFFFAOYSA-N

• 2-ISO-PROPYLBENZALDEHYDE
IUPAC Name: 2-propan-2-ylbenzaldehyde | CAS Registry Number: 6502-22-3
Synonyms: 2-Isopropylbenzaldehyde, 2-iso-propylbenzaldehyde, 2-(Propan-2-Yl)Benzaldehyde, Isopropylbenzaldehyde, ZINC04267232, AC1LBX5R, AC1Q1OUS, 2-propan-2-ylbenzaldehyde, CTK3J3306, EINECS 259-433-0, AKOS010078186, AG-G-44282, AK136026, KB-173348, FT-0647658, Benzaldehyde,o-isopropyl- (6CI,7CI,8CI); 2-Isopropylbenzaldehyde; o-Isopropylbenzaldehyde, 55012-32-3

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTALCVXXATYTQJ-UHFFFAOYSA-N

• 2,6-BIS(METHYLTHIO)-3,5-DIPHENYL-4H-THIOPYRAN-4-ONE
IUPAC Name: 2,6-bis(methylsulfanyl)-3,5-diphenylthiopyran-4-one | CAS Registry Number: 24097-29-8
Synonyms: 2,6-Bis(methylthio)-3,5-diphenyl-4H-thiopyran-4-one, CTK4F2917, ZINC15444004, 2,6-bis(methylthio)-3,5-diphenyl-4-thiopyranone, A817096, 2,6-Bis(methylthio)-3,5-diphenyl-4H-thiopyran-4-, 2,6-bis(methylsulfanyl)-3,5-diphenyl-thiopyran-4-one

Molecular Formula: C19H16OS3Molecular Weight: 356.524740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAHAOYUEQTUWCG-UHFFFAOYSA-N

• 3-Fluoro-3',4'-dimethoxybenzhydrol
IUPAC Name: (3,4-dimethoxyphenyl)-(3-fluorophenyl)methanol

Molecular Formula: C15H15FO3Molecular Weight: 262.276203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCCJFUWUBOQTHK-UHFFFAOYSA-N

• 4-Trifluoromethoxybenzenesulphonyl amine
IUPAC Name: 4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 1513-45-7
Synonyms: 563587_ALDRICH, 4-Trifluoromethoxybenzensulfonamide, ZINC02569707, JRD-1772, 4-(Trifluoromethoxy)benzenesulphonamide, CID2777211, ST5320224

Molecular Formula: C7H6F3NO3SMolecular Weight: 241.187650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RGOJCHYYBKMRLL-UHFFFAOYSA-N

• 4-NITRO-1H-PYRAZOLE-3-CARBONITRILE
IUPAC Name: 4-nitro-1H-pyrazole-5-carbonitrile | CAS Registry Number: 61241-07-4
Synonyms: ZERO/008396, MolPort-000-891-005, NSC360638, 4-nitro-1H-pyrazole-3-carbonitrile, CID338418, STK312888, ZINC05605780

Molecular Formula: C4H2N4O2Molecular Weight: 138.084280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLSWMOIYTDLKTA-UHFFFAOYSA-N

• 3-Chloro-5-Iodobenzoic Acid
IUPAC Name: 3-chloro-5-iodobenzoic acid | CAS Registry Number: 289039-25-4
Synonyms: 3-chloro-5-iodobenzoic acid, 5-chloro-3-iodobenzoic acid, 3-Chloro-5-iodo-benzoic acid, SBB064659, PubChem3650, SureCN4757914, 5-Chloro-3-iodobenzoic acid;, Benzoicacid, 3-chloro-5-iodo-, CTK1A1606, MolPort-002-500-411, ACT12175, BUTTPARK 100\01-47, ANW-57842, AKOS015890194, AB06860, AG-E-93637, AS03066, AK-34536, KB-31122, FT-0652784

Molecular Formula: C7H4ClIO2Molecular Weight: 282.462930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFLGQMGSWYRAMO-UHFFFAOYSA-N

• 3,4-difluoro-2-methoxybenzonitrile
IUPAC Name: 3,5-difluoro-2-methoxybenzonitrile | CAS Registry Number: 886496-72-6
Synonyms: 3,5-Difluoro-2-methoxybenzonitrile, 874804-08-7, PubChem4766, AGN-PC-01LRDD, KSC495S9J, CTK3J5994, MolPort-000-166-365, JRD-1829, 3,5-Difluoro-2-methoxy-benzonitrile, CL8176, PC1136, SBB088234, ZINC12359225, AKOS005255180, AG-H-53075, 3,5-difluoro-2-methoxybenzenecarbonitrile, AK-36652, KB-28645, FT-0692003, A21162

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLLHADSUBMEYEL-UHFFFAOYSA-N

• 7-Fluoroindole
IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 1-(4-PHENYLBUTYL)-PIPERAZINE 99%
IUPAC Name: 1-(4-phenylbutyl)piperazine | CAS Registry Number: 97480-93-8
Synonyms: 1-(4-phenylbutyl)piperazine, 1-(4-Phenylbutyl)-piperazine, MolPort-000-158-203, OR4171, CID2737126

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHFQSNUBVNIZRV-UHFFFAOYSA-N

• 2,3-DICHLOROTHIOANISOLE
IUPAC Name: 1,2-dichloro-3-methylsulfanylbenzene | CAS Registry Number: 17733-25-4
Synonyms: 2,3-Dichlorothioanisole, ST51041992, ZINC02511087, AC1MBXOC, SureCN1146294, CTK7B5156, 1,2-dichloro-3-methylthiobenzene, Sulfide, 2,3-dichlorophenyl methyl, 1,2-dichloro-3-methylsulfanylbenzene, AKOS006278382, Benzene, 1,2-dichloro-3-(methylthio)-, KB-225076

Molecular Formula: C7H6Cl2SMolecular Weight: 193.093540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSQBVIAGPLXQJH-UHFFFAOYSA-N

• 2-Bromophenylsulfonylethanol
IUPAC Name: 1-(benzenesulfonyl)-2-bromoethanol

Molecular Formula: C8H9BrO3SMolecular Weight: 265.124260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWIVYQRDZNNOFR-UHFFFAOYSA-N

• 4-Fluoro-3-methylphenyl isothiocyanate
IUPAC Name: 1-fluoro-4-isothiocyanato-2-methylbenzene | CAS Registry Number: 351003-66-2
Synonyms: 4-Fluoro-3-Methylphenyl Isothiocyanate, 4-fluoro-3-methylphenylisothiocyanate, 1-fluoro-4-isothiocyanato-2-methylbenzene, ZINC02508118, AC1MBZHM, AC1Q2FHK, CTK4H3636, AKOS012108820, AG-F-20792, KB-38772, FT-0644484, 1-fluoranyl-4-isothiocyanato-2-methyl-benzene, A822566

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNHFKKWNCOJAKR-UHFFFAOYSA-N

• 4-OXO-4-(PYRIDIN-2-YL)BUTYRIC ACID
IUPAC Name: 4-oxo-4-pyridin-2-ylbutanoic acid | CAS Registry Number: 5768-27-4
Synonyms: 4-Oxo-4-(2-pyridyl)butyric acid, AC1MC2AU, SureCN4743860, CTK1G8561, MolPort-000-157-899, 4-oxo-4-pyridin-2-ylbutanoic acid, AKOS006342815, KB-193695, A13969

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVKJOHUNVFCNJV-UHFFFAOYSA-N

• 4-BROMO-3',5'-DICHLOROBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(3,5-dichlorophenyl)methanone | CAS Registry Number: 844879-09-0
Synonyms: 4-Bromo-3',5'-dichlorobenzophenone, ZINC04241523, AC1MBUMY, CTK5F2425, AKOS009339608, AG-H-37448, KB-189864, (4-bromophenyl)(3,5-dichlorophenyl)methanone, (4-bromophenyl)-(3,5-dichlorophenyl)methanone

Molecular Formula: C13H7BrCl2OMolecular Weight: 330.004080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSCQVAKHSDLCBA-UHFFFAOYSA-N

• 2-Ethoxyethanol (CAS: 221-55-7)
• (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
IUPAC Name: (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 147769-93-5
Synonyms: (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, AG-D-93058, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, PubChem17981, SureCN390826, UNII-DRF24F0TA7, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, MolPort-002-499-905, ANW-45488, Ramipril related compound A free base, AKOS015889755, Repaglinide specified impurity C [EP], AB16260

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N

• (2-AZEPAN-1-YL-2-PHENYLETHYL)AMINE 95%
IUPAC Name: 2-(azepan-1-yl)-2-phenylethanamine | CAS Registry Number: 876710-61-1
Synonyms: 2-Azepan-1-yl-2-phenylethylamine, 2-Azepan-1-yl-2-phenyl-ethylamine, ST065192, 2-azaperhydroepinyl-2-phenylethylamine, AC1MKHVL, BAS 08767001, SureCN3471627, CTK5F8832, MolPort-002-013-380, SBB011398, 2-(azepan-1-yl)-2-phenylethanamine, AKOS000160547, AG-H-53849, MCULE-2312590711, (2-AZEPAN-1-YL-2-PHENYLETHYL)AMINE, I05-2211

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRZLUHQRMXSAGX-UHFFFAOYSA-N

• 2-ALLYLOXY-1,1,2,2-TETRAFLUOROETHANESULFONYL FLUORIDE
IUPAC Name: 1,1,2,2-tetrafluoro-2-prop-2-enoxyethanesulfonyl fluoride | CAS Registry Number: 73606-13-0
Synonyms: 2-Allyloxy-1,1,2,2-tetrafluoroethanesulfonyl fluoride, 2-(allyloxy)-1,1,2,2-tetrafluoroethanesulphonyl fluoride, 1,1,2,2-tetrafluoro-2-prop-2-enoxyethanesulfonyl fluoride, AC1MD1TH, CTK2H6905, MolPort-000-150-908, PC9756, SBB099230, AKOS015839094, AG-A-35434, AG-G-91288, KB-87011, KB-223598, FT-0676776, A837872, 2-allyloxy-1,1,2,2-tetrafluoroethanesulfonylfluoride, I14-26924, fluoro(1,1,2,2-tetrafluoro-2-prop-2-enyloxyethyl)sulfone, 1,1,2,2-tetrafluoro-2-(prop-2-en-1-yloxy)ethanesulfonyl fluoride, 1,1,2,2-tetrakis(fluoranyl)-2-prop-2-enoxy-ethanesulfonyl fluoride

Molecular Formula: C5H5F5O3SMolecular Weight: 240.148416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IMNCTHAFGYFIOE-UHFFFAOYSA-N

• (4-PHENYLPIPERIDIN-1-YL)ACETIC ACID 95%
IUPAC Name: 2-(4-phenylpiperidin-1-yl)acetic acid | CAS Registry Number: 799266-57-2
Synonyms: 4-Phenyl-1-piperidineacetic acid, (4-phenylpiperidin-1-yl)acetic acid, (4-Phenyl-piperidin-1-yl)-acetic acid, ST072541, BAS 07326636, AC1LLR7N, SureCN7202138, TimTec1_008255, MLS000715448, CTK5E7255, 2-(4-phenylpiperidyl)acetic acid, MolPort-000-005-970, HMS1557H05, (4-phenyl-piperidin-1-yl)acetic acid, AKOS000302717, AG-H-20302, MCULE-1367592199, 2-(4-phenylpiperidin-1-yl)acetic acid, SMR000275427, KB-208417

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAMRZYKCPQKDBJ-UHFFFAOYSA-N

• 4-o-Tolyl-thiazol-2-ylamine
IUPAC Name: 4-(2-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 5330-79-0
Synonyms: Oprea1_671826, 4-(O-Tolyl)-2-thiazolamine, NSC2524, CID220174, ZINC00340505, BBV-031033, 4-(2-Methylphenyl)-1,3-thiazol-2-amine, 2-AMINO-4-(2-METHYLPHENYL)THIAZOLE, 4-(2-methylphenyl)-1,3-thiazol-2-ylamine, AG-227/15512018

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTKJVQJOAXVWNL-UHFFFAOYSA-N

• 5-(4-CHLORO-3-FLUOROPHENYL)-5-OXOVALERIC ACID
IUPAC Name: 5-(4-chloro-3-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 845790-44-5
Synonyms: 5-(4-Chloro-3-fluorophenyl)-5-oxovaleric acid, 5-(4-chloro-3-fluorophenyl)-5-oxopentanoic acid, AC1MBW84, CTK5F2685, PC5299, SBB099912, AKOS016022728, AG-H-37974, KB-195858

Molecular Formula: C11H10ClFO3Molecular Weight: 244.646703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWPVAONYRKBXDR-UHFFFAOYSA-N

• 3-Bromophenyl Glyoxal Hydrate
IUPAC Name: 2-(3-bromophenyl)-2-oxoacetaldehyde | CAS Registry Number: 106134-16-1
Synonyms: ZINC04204402

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANVCBQQMGRYOGJ-UHFFFAOYSA-N


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