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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.

3551 to 3600 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80 >> Next 50 Results
• 2-BROMO-1-(2,4-DICHLOROPHENYL)ETHANONE (CAS: 170894-54-8)
• 1-[(Amino-l4-sulfonylidyne) methyl]-2-methylbenzene
IUPAC Name: 2-methylbenzenecarbothioamide | CAS Registry Number: 53515-19-8
Synonyms: 2-Methyl-thiobenzamide, 2-Methylbenzenecarbothioamide, MolPort-000-157-546, STK399876, ZINC00330198, CID816810, AB-131/41020567, I01-7715

Molecular Formula: C8H9NSMolecular Weight: 151.228760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: DEFUMLHLEJNWIO-UHFFFAOYSA-N

• 1-(3-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE
IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 23975-61-3
Synonyms: 1-(3-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione, AGN-PC-00OXG9, SureCN1927100, CTK4F2682, AKOS000210797, KB-213791, A817015, 1-(3-chlorophenyl)-4,4,4-trifluoro-1,3-butanedione, 1,3-Butanedione, 1-(3-chlorophenyl)-4,4,4-trifluoro-, 1-(3-chlorophenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Molecular Formula: C10H6ClF3O2Molecular Weight: 250.601650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPVNZSVLBPWQEO-UHFFFAOYSA-N

• 2-(Methylsulfonyl)Ethanol
IUPAC Name: 2-methylsulfonylethanol | CAS Registry Number: 15205-66-0
Synonyms: 2-Methanesulfonylethanol, 2-(Methylsulfonyl)ethanol, 2-Hydroxyethylmethyl sulfone, 2-Methanesulfonyl-ethanol, 2-(Methylsulphonyl)ethanol, 2-Hydroxyethyl methyl sulfone, 363545_ALDRICH, 2-(Methylsulfonyl)ethyl alcohol, CHEBI:133804, CID84834, EINECS 239-261-2, ZINC02560528, BBR-007734, TL8001120, InChI=1/C3H8O3S/c1-7(5,6)3-2-4/h4H,2-3H2,1H

Molecular Formula: C3H8O3SMolecular Weight: 124.158820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFTYFTKODBWKOU-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3-Chlorophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3-chlorophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-92-4
Synonyms: 1-[2-amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(3-chlorophenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(3-chlorophenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7035, AB32286, AG-H-58189, A13860, A842743, 1-[2-Amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine-, 1-[2-amino-1-(3-chlorophenyl)ethyl]-3-pyrrolidinecarboxylic acid, 1-[2-azanyl-1-(3-chlorophenyl)ethyl]pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3-chlorophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(3-CHLOROPHENYL)ETHYL]-

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFYQCQTXNGVHCI-UHFFFAOYSA-N

• 3',5'-Dimethyl-2'-hydroxyacetophenone
IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)ethanone

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBXDUOVVDZNQDY-UHFFFAOYSA-N

• 4-Bromophenethylamine
IUPAC Name: 2-(4-bromophenyl)ethanamine | CAS Registry Number: 73918-56-6
Synonyms: p-Bromophenethylamine, Benzeneethanamine, 4-bromo-, 189308_ALDRICH, EINECS 277-636-2, CID533915, FS000610, ST5406674

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-N

• 4-HYDROXYBENZOYLFORMIC ACID, SODIUM SALT
IUPAC Name: sodium 2-(4-hydroxyphenyl)-2-oxoacetate | CAS Registry Number: 54537-30-3
Synonyms: Sodium 4-hydroxyphenylglyoxylate, 15573-67-8 (Parent), EINECS 259-205-0, CID108606, Benzeneacetic acid, 4-hydroxy-alpha-oxo-, monosodium salt

Molecular Formula: C8H5NaO4Molecular Weight: 188.112670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIZKOKCUGWOJMH-UHFFFAOYSA-M

• 2-BROMO-2-[2-(4-BROMOPHENYL)HYDRAZONO]-1-PHENYLETHANONE
IUPAC Name: N-(4-bromophenyl)-2-oxo-2-phenylethanehydrazonoyl bromide | CAS Registry Number: 76458-91-8
Synonyms: CTK5E2959, 2-Bromo-2-[2-(4-bromophenyl)hydrazono]-1-, A838711, Benzeneethanehydrazonoylbromide, N-(4-bromophenyl)-a-oxo-, N-(4-bromophenyl)-2-oxo-2-phenylethanehydrazonoyl bromide, N-(4-bromophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide

Molecular Formula: C14H10Br2N2OMolecular Weight: 382.050000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWAIDHUVNWGWNK-UHFFFAOYSA-N

• 5-Methoxyindole-3-carboxylic acid
IUPAC Name: 5-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 10242-01-0
Synonyms: NSC88877, CID259191, 5-Methoxy-1H-indole-3-carboxylic acid, SL-00594

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVVSEZGJCOAUED-UHFFFAOYSA-N

• 1-(3-CHLORO-4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE
IUPAC Name: 1-(3-chloro-4-fluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 134220-37-4
Synonyms: Enamine_005277, MolPort-000-886-215, ZINC00102123, HMS1408P19, CID543176, STK091326, IDI1_007864, 1-(3-Chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione, SR-01000642546-1, F3188-0065, 1-(3-Chloro-4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

Molecular Formula: C10H5ClFNO2Molecular Weight: 225.603603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MALVOABWAGKNIK-UHFFFAOYSA-N

• 1-(2-BUTYL)-PIPERAZINE
IUPAC Name: 1-butan-2-ylpiperazine;hydrochloride | CAS Registry Number: 435341-98-3
Synonyms: 1-sec-Butyl-piperazine hydrochloride, MLS000678054, CTK6C9041, MolPort-003-990-916, 1-(2-Butyl)piperazine hydrochloride, 1-(sec-butyl)piperazine hydrochloride, AKOS015847089, AG-A-21381, KB-08268, SMR000285931, FT-0694393

Molecular Formula: C8H19ClN2Molecular Weight: 178.702860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQPWYXYILAOKFW-UHFFFAOYSA-N

• 4H-1-Benzopyran-4-One, 6-Amino-2,3-Dihydro-2,2-Dimethyl-
IUPAC Name: 6-amino-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 186774-62-9
Synonyms: 6-amino-2,2-dimethyl-chroman-4-one, 6-Amino-2,2-dimethylchroman-4-one, SureCN11904084, CTK4D9342, ZINC12647913, AKOS006343022, AG-E-35980, A13885, 4H-1-Benzopyran-4-one,6-amino-2,3-dihydro-2,2-dimethyl-

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

InChIKey: RLSGWLLNYBYPSZ-UHFFFAOYSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• 4-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 99662-34-7
Synonyms: 4-Pyrazol-1-yl-benzaldehyde, MLS000718861, ZINC00158880, SBB010131, CID2776477, BAS 08767263, SMR000291129

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGRDLZPSDHBIC-UHFFFAOYSA-N

• 3-Fluoro-2-methoxy-6-picoline
IUPAC Name: 3-fluoro-2-methoxy-6-methylpyridine | CAS Registry Number: 375368-80-2
Synonyms: 3-fluoro-2-methoxy-6-picoline, 3-Fluoro-2-methoxy-6-methylpyridine, 2-methoxy-3-fluoro-6-methylpyridine, 3-fluoro-2-methoxy-6-methyl-Pyridine, PubChem6585, SureCN2614478, KSC914I9L, CTK8B4495, MolPort-002-041-323, ABBYPHARMA AP-15-5217, ACT01344, ANW-45291, ZINC02384013, AKOS006279147, AM62424, LF10502, QC-7625, AK-34807, KB-31725, N320

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAQMWRIPXIPMAA-UHFFFAOYSA-N

• 3'-METHOXY-BIPHENYL-4-SULFONYL CHLORIDE
IUPAC Name: 4-(3-methoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 186550-26-5
Synonyms: 3'-Methoxy-biphenyl-4-sulfonyl chloride, 3'-methoxybiphenyl-4-sulfonyl chloride, CTK0H1327, STL302110, AKOS000813790, AG-E-35765, MCULE-8209012963, 3'-methoxy[1,1'-biphenyl]-4-sulfonyl chloride, [1,1'-Biphenyl]-4-sulfonylchloride, 3'-methoxy-, I14-33341, F9995-0471

Molecular Formula: C13H11ClO3SMolecular Weight: 282.742640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVQBUJTYQXKLKZ-UHFFFAOYSA-N

• 3-Bromo-4-chlorobenzhydrazide
IUPAC Name: 3-bromo-4-chlorobenzohydrazide | CAS Registry Number: 148993-18-4
Synonyms: 3-bromo-4-chlorobenzohydrazide, Benzoic acid,3-bromo-4-chloro-, hydrazide, ZINC02562410, ACMC-20e3ff, AC1MC3JP, SureCN6154331, CTK4C6000, MolPort-000-151-791, OR1471, SBB100624, 3-bromanyl-4-chloranyl-benzohydrazide, AKOS015834239, AG-D-94847, 2-bromo-1-chlorobenzene-4-carbohydrazide, KB-82608, FT-0682063, A808831, I01-12736, 2-Bromo-1-chlorobenzene-4-carbohydrazide;3-Bromo-4-chlorobenzohydrazide;

Molecular Formula: C7H6BrClN2OMolecular Weight: 249.492340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPLUVSFWRCWHFP-UHFFFAOYSA-N

• 2-(4-MORPHOLINYLCARBONYL)ANILINE 95%
IUPAC Name: (2-aminophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 39630-24-5
Synonyms: 4-(2-aminobenzoyl)morpholine, 2-(4-morpholinylcarbonyl)aniline, 2-(morpholine-4-carbonyl)aniline, (2-aminophenyl)(morpholin-4-yl)methanone, 2-aminophenyl morpholin-4-yl ketone, ZINC00134248, AC1LDW4Z, AC1Q5FKC, Oprea1_272505, Oprea1_305893, SureCN11446442, AC1Q50U7, ARONIS007391, CTK4I1642, MolPort-000-416-383, 2-(morpholin-4-ylcarbonyl)aniline, BB_SC-4417, (2-aminophenyl)(morpholino)methanone, AR-1F5809, BBL008131

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLIOZKEABTZIF-UHFFFAOYSA-N

• 2-(Perfluorobutyl)ethyl Methacrylate
IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate | CAS Registry Number: 1799-84-4
Synonyms: CID74534, EINECS 217-287-5, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl methacrylate, Methacrylic acid, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester

Molecular Formula: C10H9F9O2Molecular Weight: 332.162889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: TYNRPOFACABVSI-UHFFFAOYSA-N

• 2-Naphthalenecarboxylic Acid, 2-Amino-1,2,3,4-Tetrahydro-8-Hydroxy-
IUPAC Name: 2-amino-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 168628-97-5
Synonyms: 2-amino-8-hydroxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 2-Amino-8-hydroxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylicacid, 2-amino-8-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, SureCN8426404, AGN-PC-0045JC, CTK4D3046, AG-E-17933, AK-63484, KB-167330, A13818, 2-Amino-8-hydroxy-1,2,3,4-tetrahydro-naphthalene-2, 2-Amino-8-hydroxy-1,2,3,4-tetrahydronaphthalene-2 -carboxylic acid, 2-amino-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIZUUMRXJDZBJU-UHFFFAOYSA-N

• 2,6-Dimethylphenylmethylsulfone
IUPAC Name: 2-[(2,6-dimethylphenyl)methylsulfonylmethyl]-1,3-dimethylbenzene

Molecular Formula: C18H22O2SMolecular Weight: 302.431080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDPHYPZQJREMOJ-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)-4-Hydroxy Piperidine
IUPAC Name: 4-(4-fluorophenyl)piperidin-4-ol | CAS Registry Number: 3888-65-1
Synonyms: Oprea1_106808, NSC90449, 4-(4-fluorophenyl)-4-piperidinol, 4-(4-Fluorophenyl)piperidin-4-ol, CID77497, EINECS 223-431-8, 4-Piperidinol, 4-(4-fluorophenyl)-, AI3-62375, A00146, AE-641/30110032

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXWRXWPNHLIZBV-UHFFFAOYSA-N

• 1-(2,3-Dimethyl phenyl) Piperazine HCl
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine | CAS Registry Number: 1013-22-5
Synonyms: 1-(2,3-Xylyl)piperazine, 1-(2,3-Dimethylphenyl)piperazine, CID70541, 1-(2,3-Dimethylphenyl)-piperazine, EINECS 213-794-0, PDSP1_000003, PDSP2_000003, SBB003652, Piperazine, 1-(2,3-dimethylphenyl)-, AG-664/13465037

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIKXJDINUMWKQA-UHFFFAOYSA-N

• 3,4-DICHLORO-3',4'-DIFLUOROBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 844885-31-0
Synonyms: 3,4-Dichloro-3',4'-difluorobenzophenone, ZINC04254402, AC1MBXCO, CTK5F2482, AKOS009337836, AG-H-37512, KB-178959, (3,4-dichlorophenyl)(3,4-difluorophenyl)methanone, (3,4-dichlorophenyl)-(3,4-difluorophenyl)methanone

Molecular Formula: C13H6Cl2F2OMolecular Weight: 287.088946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQJWUFQWYPSNRV-UHFFFAOYSA-N

• 5-lodo-2-methyl-Benzoic-acid
IUPAC Name: 5-iodo-2-methylbenzoic acid | CAS Registry Number: 54811-38-0
Synonyms: 5-Iodo-2-methylbenzoic acid, 2-Methyl-5-Iodobenzoic acid, 5-Iodo-2-methylbenzoicacid, 5-Iodo-2-Methyl Benzoic Acid, AG-F-91161, PubChem4520, AC1LDMV6, ACMC-1AO6V, SureCN1320693, 2-Methyl-5-iodobenzoicacid;, AE-562/43287086, KSC497O5N, CTK3J7756, Benzoic acid, 3-iodo-6-methyl-, Benzoic acid, 5-iodo-2-methyl-, MolPort-002-317-352, ACT01099, ANW-32194, QC-408, SBB063513

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUBHOZQZSHGUFI-UHFFFAOYSA-N

• 2-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]ETHANOL 95%
IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]ethanol | CAS Registry Number: 58903-81-4
Synonyms: 2-[(1,1-dioxidotetrahydro-3-thienyl)amino]ethanol, 2-[(1,1-dioxidotetrahydrothien-3-yl)amino]ethanol, 3-[(2-hydroxyethyl)amino]thiolane-1,1-dione, AC1L9N2G, AC1Q7D5P, Oprea1_490050, Oprea1_856505, SureCN11201013, STOCK1S-22669, CTK5A9070, MolPort-000-392-553, ZERO/005188, SBB013219, STK271727, AKOS000251446, AG-A-27343, AG-G-09027, MCULE-7175957827, SDCCGMLS-0064709.P001, BAS 00617182

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPACUVIDHVFZBK-UHFFFAOYSA-N

• 1-(2-CHLOROACETYL)-4-METHYL-PIPERAZINE HCL
IUPAC Name: 2-chloro-1-(4-methylpiperazin-1-yl)ethanone hydrochloride | CAS Registry Number: 40340-73-6
Synonyms: MolPort-002-500-641, EN300-09409, 1-(2-Chloroacetyl)-4-methyl-piperazine hydrochloride

Molecular Formula: C7H14Cl2N2OMolecular Weight: 213.104860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFUOEOASGSUIBP-UHFFFAOYSA-N

• 1,3-Propanediamine, N1-(5-Bromo-2-Pyridinyl)-
IUPAC Name: N-(5-bromopyridin-2-yl)propane-1,3-diamine | CAS Registry Number: 92993-40-3
Synonyms: MolPort-000-001-374, BBV-068729, CID10728144, 2-N-(3-Aminopropyl)-amino-5-bromopyridine, N-(5-bromopyridin-2-yl)propane-1,3-diamine, A67434

Molecular Formula: C8H12BrN3Molecular Weight: 230.104980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJPNRBHTHRCYQX-UHFFFAOYSA-N

• 2,4-Diiodoaniline
IUPAC Name: 2,4-diiodoaniline | CAS Registry Number: 533-70-0
Synonyms: Aniline, 2,4-diiodo-, Benzenamine, 2,4-diiodo-, AIDS019010, AIDS-019010, NSC508880, ZINC04244743

Molecular Formula: C6H5I2NMolecular Weight: 344.919540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJWGKXIQTRYZSH-UHFFFAOYSA-N

• (S) -2- (Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• 3,3,3-trifluoropropyl-1-amine
IUPAC Name: 3,3,3-trifluoropropan-1-amine | CAS Registry Number: 460-39-9
Synonyms: Trifluoropropylamine, CF3CH2CH2NH2, PROPYLAMINE, 3,3,3-TRIFLUORO-, 1-Propanamine, 3,3,3-trifluoro-, BRN 1734764, BBV-027883, 1-Propanamine, 3,3,3-trifluoro- (9CI), LS-125740, 4-04-00-00497 (Beilstein Handbook Reference), 3S104619

Molecular Formula: C3H6F3NMolecular Weight: 113.081650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGZVNONVXYLYQW-UHFFFAOYSA-N

• 3,4-DICHLORO-3',4'-DIMETHOXYBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 92436-56-1
Synonyms: 3,4-Dichloro-3',4'-dimethoxybenzophenone, ZINC04254417, AC1MBXD3, CTK5H1263, AKOS009346302, KB-178960, (3,4-dichlorophenyl)-(3,4-dimethoxyphenyl)methanone

Molecular Formula: C15H12Cl2O3Molecular Weight: 311.159980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBTWAOHVLLQGCB-UHFFFAOYSA-N

• 4-Bromo-3-chlorobenzhydrazide
IUPAC Name: 4-bromo-3-chlorobenzohydrazide | CAS Registry Number: 148993-19-5
Synonyms: 4-bromo-3-chlorobenzohydrazide, 1-Bromo-2-chlorobenzene-4-carbohydrazide, Benzoic acid,4-bromo-3-chloro-, hydrazide, ST51041854, ZINC02562412, ACMC-1BYLM, AC1MC3JV, SureCN6154794, CTK4C6001, MolPort-000-151-793, AKOS015835296, AG-D-94848, KB-82609, FT-0682065, I01-12688

Molecular Formula: C7H6BrClN2OMolecular Weight: 249.492340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVMUCZNGCWTULU-UHFFFAOYSA-N

• 3,6-DIFLUORO-2-METHOXYBENZALDEHYDE
IUPAC Name: 3,6-difluoro-2-methoxybenzaldehyde | CAS Registry Number: 887267-04-1
Synonyms: 3,6-Difluoro-2-methoxybenzaldehyde, KSC496E9L, CTK3J6295, MolPort-001-771-637, ANW-46521, CL8301, PC1143, SBB088586, ZINC16158107, AKOS005257597, AG-A-49027, AK-80106, KB-70256, FT-0689787, W9168

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

InChIKey: CRIGYCXILOWIKP-UHFFFAOYSA-N

• 2',3',4',5',6'-Pentafluoroacetophenone
IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanone | CAS Registry Number: 652-29-9
Synonyms: 196673_ALDRICH, 2,3,4,5,6-Pentafluoroacetophenone, ZINC01845858, CID69546, EINECS 211-487-6, 1-(2,3,4,5,6-Pentafluorophenyl)ethanone, TL8004629, LT00016656

Molecular Formula: C8H3F5OMolecular Weight: 210.100836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBGHCYZBCMDEOX-UHFFFAOYSA-N

• (S)-3-Aminomethyl-1-N-Cbz-Pyrrolidine
IUPAC Name: benzyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVZARJOZJFAOQF-LBPRGKRZSA-N

• 1-(2-Bromoethyl)-3-methylbenzene
IUPAC Name: 1-(2-bromoethyl)-3-methylbenzene

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STQJFINZGUXVEX-UHFFFAOYSA-N

• 1-(2-PHENOXYETHYL)-PIPERAZINE
IUPAC Name: 1-(2-phenoxyethyl)piperazine | CAS Registry Number: 13484-37-2
Synonyms: MLS002639406, 1-(2-Phenoxyethyl)-piperazine, ARONIS005785, NSC31326, STOCK6S-86713, 1-(2-Phenoxy-ethyl)-piperazine, MolPort-000-158-161, HMS1704O05, CID233187, BAS 01507476, SMR001548851

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTJSLCXRMMGRLY-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(2-fluorophenyl)benzoate | CAS Registry Number: 103978-23-0
Synonyms: ZINC02574076, CID7021713

Molecular Formula: C13H8FO2-Molecular Weight: 215.199823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJRAPRROUUCCPO-UHFFFAOYSA-M

• 3,3',4'-TRICHLOROBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(3,4-dichlorophenyl)methanone | CAS Registry Number: 812684-89-2
Synonyms: 3,3',4'-Trichlorobenzophenone, ZINC04290121, AC1MC38H, CTK5E8666, AKOS009377696, AG-H-26529, (3-chlorophenyl)(3,4-dichlorophenyl)methanone, (3-chlorophenyl)-(3,4-dichlorophenyl)methanone

Molecular Formula: C13H7Cl3OMolecular Weight: 285.553080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGTVFNDTQOCKNT-UHFFFAOYSA-N

• 1,1-Thiocarbonyldiimidazole
IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

• 4-[3-(4-MORPHOLINO)PROPYL]-3-THIOSEMICARBAZIDE, 98+%
IUPAC Name: 1-amino-3-(3-morpholin-4-ylpropyl)thiourea | CAS Registry Number: 32813-48-2
Synonyms: 4-(3-Morpholinopropyl)-3-thiosemicarbazide, SBB028431, Maybridge1_006942, hydrazino[(3-morpholin-4-ylpropyl)amino]methane-1-thione, AC1LXWEY, CTK8E4560, HMS561D12, MolPort-000-157-661, STL370731, ZINC19419050, AKOS001043982, AG-F-10008, MCULE-1975015984, KB-84759, 1-amino-3-(3-morpholin-4-ylpropyl)thiourea, FT-0629000, FT-0629001, ST50411443, 1-amino-3-[3-(4-morpholinyl)propyl]thiourea, 1-azanyl-3-(3-morpholin-4-ylpropyl)thiourea

Molecular Formula: C8H18N4OSMolecular Weight: 218.319720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CDEOWFKHBKXPIO-UHFFFAOYSA-N

• 1-(2-HYDROXYPHENYL)PIPERAZINE 2HBR
IUPAC Name: 2-piperazin-1-ylphenol dihydrobromide | CAS Registry Number: 58260-69-8
Synonyms: MolPort-001-769-768, o-(1-Piperazinyl)phenol dihydrobromide, EINECS 261-190-0, OR6839, CID3017100

Molecular Formula: C10H16Br2N2OMolecular Weight: 340.054840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWZWSACJABVWJL-UHFFFAOYSA-N

• (S)-Beta-(2-Chlorophenyl)alanine
IUPAC Name: (3S)-3-amino-3-(2-chlorophenyl)propanoic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXXFYRJVRISCCP-QMMMGPOBSA-N

• 5-Acetyl-2-amino-4-methylthiazole
IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 30748-47-1
Synonyms: MLS001144161, 586145_ALDRICH, ZINC00122671, ALBB-004736, CID720882, SBB010095, SMR001227310, 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone, EU-0081562, Ethanone, 1-(2-amino-4-methylthiazol-5-yl)-, AF-886/31411029

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKUKCASRNJIQNU-UHFFFAOYSA-N

• 3-Trifluoromethyl-3,3a,4,5,6,7-hexahydrobenzo[c]isoxazol-3-ol
IUPAC Name: 3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-2,1-benzoxazol-3-ol

Molecular Formula: C8H10F3NO2Molecular Weight: 209.165710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JQNKEFXTOKUFER-UHFFFAOYSA-N

• 1-chloro-5-triethylsilyl-4-pentyne
IUPAC Name: 5-chloropent-1-ynyl(triethyl)silane | CAS Registry Number: 174125-30-5
Synonyms: 1-Chloro-5-triethylsilyl-4-pentyne, 5-chloropent-1-ynyl(triethyl)silane, AC1MBX00, triethylsilyl-5-chloropentyne, CTK4D4894, (5-Chloropent-1-ynyl)triethylsilane, AKOS015911289, 5-chloranylpent-1-ynyl(triethyl)silane, AG-E-23720, Silane,(5-chloro-1-pentyn-1-yl)triethyl-, S04790, Silane,(5-chloro-1-pentynyl)triethyl- (9CI);, A811616, I14-39502

Molecular Formula: C11H21ClSiMolecular Weight: 216.822940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOFYXFCOGXKCGG-UHFFFAOYSA-N

• 3,4-DIFLUORO-4'-ISOPROPYLBENZOPHENONE
IUPAC Name: (3,4-difluorophenyl)-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 845781-00-2
Synonyms: 3,4-difluoro-4'-isopropylbenzophenone, 3,4-Difluoro-4'-iso-propylbenzophenone, ZINC04255079, AC1MBXTF, CTK5F2664, AKOS009338676, AG-H-37950, KB-179093, (3,4-difluorophenyl)-(4-propan-2-ylphenyl)methanone

Molecular Formula: C16H14F2OMolecular Weight: 260.278566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQFSVZIFEKZYAX-UHFFFAOYSA-N

• 4-Bromo-2-chlorobenzhydrazide
IUPAC Name: 4-bromo-2-chlorobenzohydrazide | CAS Registry Number: 206559-39-9
Synonyms: 4-bromo-2-chlorobenzohydrazide, ZINC02562411, AC1MC3JS, AC1Q54RI, SureCN3135059, CTK1A1375, MolPort-000-151-792, 4-Bromo-2-chlorobenzoichydrazide;, 4-bromanyl-2-chloranyl-benzohydrazide, AKOS009158377, AG-E-51545, KB-83619, Benzoicacid, 4-bromo-2-chloro-, hydrazide, FT-0682064, EN300-68851, A814774, I01-12799

Molecular Formula: C7H6BrClN2OMolecular Weight: 249.492340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITRFHDNPGFOLFX-UHFFFAOYSA-N


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