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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.

5201 to 5250 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
• 3-FURAN-2-YLMETHYL-2-THIOXO-THIAZOLIDIN-4-ONE
IUPAC Name: 3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4703-95-1
Synonyms: STOCK1S-49305, MolPort-000-225-685, ZINC01045046, CID557397, BAS 01181223, Thiazolidin-4-one, 3-furfuryl-2-thioxo-, 3-Furan-2-ylmethyl-2-thioxo-thiazolidin-4-one, 3-(2-Furylmethyl)-2-thioxo-1,3-thiazolidin-4-one, SR-01000526930-2

Molecular Formula: C8H7NO2S2Molecular Weight: 213.276680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POEGXFNVFURMLC-UHFFFAOYSA-N

• 4-Bromofluorobenzene
IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4
Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 4-(4-Bromophenyl)-2-hydroxythiazole
IUPAC Name: 4-(4-bromophenyl)-3H-1,3-thiazol-2-one | CAS Registry Number: 3884-34-2
Synonyms: 4-(4-bromophenyl)-2-hydroxythiazole, 4-(4-Bromophenyl)-2-hydroxy-thiazole, 4-(4-bromophenyl)thiazol-2-ol, 4-(4-bromophenyl)-3H-1,3-thiazol-2-one, ZINC04290542, ACMC-1AIHT, AC1MC4RY, 4-(4-Bromophenyl)-2-thiazolol, CTK4I0565, AKOS009427524, 4-(4-bromophenyl)-3H-thiazol-2-one, AG-F-37051, 4-(4-bromophenyl)-1,3-thiazol-2-ol, KB-186922, FT-0635048, A824300

Molecular Formula: C9H6BrNOSMolecular Weight: 256.119040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEOWCFMGCQNWDK-UHFFFAOYSA-N

• 1-(2,3-DICHLOROPHENYL)-2-THIOUREA
IUPAC Name: (2,3-dichlorophenyl)thiourea | CAS Registry Number: 41542-06-7
Synonyms: (2,3-dichlorophenyl)thiourea, 1-(2,3-Dichlorophenyl)-2-thiourea, 1-(2,3-dichlorophenyl)thiourea, ZINC02528124, AC1MBXNF, 2,3-dichlorophenylthiourea, CTK4I4961, MolPort-000-154-148, Thiourea,N-(2,3-dichlorophenyl)-, BBL002710, SBB017798, STK802937, AKOS000477346, 1-[2,3-bis(chloranyl)phenyl]thiourea, MCULE-7775377962, KB-85428, FT-0682081, ST51041889, A825589, amino[(2,3-dichlorophenyl)amino]methane-1-thione

Molecular Formula: C7H6Cl2N2SMolecular Weight: 221.106940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AHQMVDBEJWQFIR-UHFFFAOYSA-N

• 4-pyridine-3-yl-thiazol-2-ylamine
IUPAC Name: 4-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 30235-27-9
Synonyms: CCRIS 6699, 4-(3-Pyridinyl)-2-thiazolamine, 4-Pyridin-3-yl-thiazol-2-ylamine, ZINC00813405, Thiazole, 2-amino-4-(pyridin-3-yl)-, BAS 08770283, LS-188560, A3462/0146889

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOHZQGAYUHOJPR-UHFFFAOYSA-N

• 4-Amino-2,3-Difluorophenol
IUPAC Name: 4-amino-2,3-difluorophenol | CAS Registry Number: 163733-99-1
Synonyms: 4-amino-2,3-difluorophenol, 4-Amino-2,3-difluoro-phenol, 2,3-Difluoro-4-hydroxyaniline, SBB069981, AG-E-13610, ZINC02243354, PubChem3541, AC1MCU0D, SureCN572491, KSC495E3N, 4-Amino-2,3-difluorophenol;, CTK3J5236, MolPort-000-000-696, ACN-S001686, ACT11711, ANW-44453, AKOS005257872, LS10350, RP20971, RP20973

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYFMJLYBTMEYDV-UHFFFAOYSA-N

• 2-[3'-(Trifluoromethyl)phenyl]pyrrolidine
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 109086-17-1
Synonyms: MolPort-000-006-565, STK893912, 2-[3-(trifluoromethyl)phenyl]pyrrolidine, CID3464230, 2-(3-Trifluoromethyl-phenyl)-pyrrolidine, C5A-0136, T67200

Molecular Formula: C11H12F3NMolecular Weight: 215.214890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLVNEMRUEAMGSZ-UHFFFAOYSA-N

• 2-(4-Bromo-2,6-dimethylphenoxy)ethylamine
IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)ethanamine

Molecular Formula: C10H14BrNOMolecular Weight: 244.128260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFKROXJDDPPCLJ-UHFFFAOYSA-N

• 3-PERFLUOROHEXYL-2-HYDROXYPROPYL ACRYLATE
IUPAC Name: (4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl) prop-2-enoate | CAS Registry Number: 127377-12-2
Synonyms: AC1MCQRK, 474495_ALDRICH, CTK8E6876, PC6086V, MolPort-000-158-070, AKOS015912267, 3-Perfluorohexyl-2-hydroxypropyl acrylate, A805693, I14-36302, 1H,1H,2H,3H,3H-Perfluoro(2-hydroxynon-1-yl) acrylate, 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-hydroxynonyl acrylate, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl prop-2-enoate, (4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl) prop-2-enoate, [4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)-2-oxidanyl-nonyl] prop-2-enoate, 2-Hydroxy-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoronon-1-yl prop-2-enoate, 2-propenoic acid (4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl) ester

Molecular Formula: C12H9F13O3Molecular Weight: 448.177302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: GEEMGMOJBUUPBY-UHFFFAOYSA-N

• 1,2,3,4-Butanetetracarboxylic Acid
IUPAC Name: butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 1703-58-8
Synonyms: Butanetetracarboxylic acid, BTCA, 1,2,3,4-BUTANETETRACARBOXYLIC ACID, 257303_ALDRICH, EINECS 216-938-0, NSC 21371, CID15560, NSC21371, BRN 1729167, LS-929, butane-1,2,3,4-tetracarboxylic acid, NCGC00090718-01, NCGC00090718-02, Meso-1,2,3,4-butanetetracarboxylic acid, 1,2,3,4-BUTANETETRACARBOXYLICACID (8CI), 4-02-00-02419 (Beilstein Handbook Reference), 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)

Molecular Formula: C8H10O8Molecular Weight: 234.160200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzaldehyde
IUPAC Name: 2,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 395-64-2
Synonyms: Ambap6306, 463930_ALDRICH, ZINC02568276, JRD-1674, CID2737807

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PICGJIQKPLBIES-UHFFFAOYSA-N

• 2,2-DIFLUOROACETOPHENONE, 95%
IUPAC Name: 2,2-difluoro-1-phenylethanone | CAS Registry Number: 395-01-7
Synonyms: 2,2-difluoroacetophenone, 2,2-difluoro-1-phenylethanone, 2,2-difluoro-1-phenyl-ethanone, 2,2-difluoro-1-phenylethan-1-one, alpha,alpha-difluoroacetophenone, ST50824555, NSC118411, ACMC-20aojw, A,A-Difluoroacetophenone, AC1L6SXO, AC1Q5EUH, 2,2-Difluoroacetophenone 97%, CTK1C6523, MolPort-002-499-109, AR-1D1394, SBB087123, ZINC01708231, AKOS005254888, 2,2-bis(fluoranyl)-1-phenyl-ethanone, AG-F-29264

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLYKCPDTXVZOQF-UHFFFAOYSA-N

• (r )-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 550378-07-9
Synonyms: (R)-2-(Aminoethyl)-1-N-Boc-pyrrolidine, (R)-1-Boc-2-(Aminoethyl)pyrrolidine, (R)-tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, AG-F-92137, Tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, (R)-(2-Aminomethyl)-1-N-Boc-pyrrolidine, (r)-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester, PubChem14756, SureCN1427736, CTK3J7015, MolPort-002-344-136, ACT04377, ANW-46662, AKOS015898167, AKOS016015846, PB30791, AK-45050, KB-63075, (R)-(2-Aminoethyl)-1-N-Boc-pyrrolidine, AB1006662

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCYKQOGWPICUKV-SECBINFHSA-N

• (S)-3-Amino-3-(3-Hydroxyphenyl)propionic Acid
IUPAC Name: (3S)-3-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 695149-42-9
Synonyms: (3s)-3-amino-3-(3-hydroxyphenyl)propanoic acid, (s)-3-amino-3-(3-hydroxy-phenyl)-propionic acid, (s)-3-(3-hydroxyphenyl)-beta-alanine, h-d-phg(3-oh)-(c*ch2)oh, (S)-beta-(3-Hydroxyphenyl)alanine, S-3-Amino-3-(3-hydroxy-phenyl)-propionic acid, (S)- 3-Amino-3-(3-hydroxyphenyl)-propionic acid, AC1LELTS, PubChem24050, h-beta-phe(3-oh)-oh, AC1Q5T3C, SureCN3874627, CTK7I5242, KST-1A3272, AR-1A4490, AB17812, AG-A-08231, L-BETA-(3-HYDROXYPHENYL)ALANINE, 3-HYDROXY-D-BETA-HOMOPHENYLGLYCINE, KB-05320

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYHNEKBZZXSUNO-QMMMGPOBSA-N

• 3,5-Bis(methylsulfonyl)benzenesulfonyl chloride
IUPAC Name: 3,5-bis(methylsulfonyl)benzenesulfonyl chloride | CAS Registry Number: 849035-99-0
Synonyms: 3,5-bis(methylsulfonyl)benzenesulfonyl Chloride, 3,5-bis(methylsulfonyl)benzenesulfonylchloride, 3,5-bis(methylsulphonyl)benzenesulphonyl chloride, PubChem5472, AC1MC46H, Ambpe2009199, CTK3E7388, MolPort-000-159-642, AKOS015852505, AG-A-48363, KB-179367, 3,5-dimethanesulfonylbenzenesulfonyl chloride, FT-0676983, A840997, Benzenesulfonylchloride, 3,5-bis(methylsulfonyl)-, I01-13456, 3,5-BIS(METHYLSULFONYL)BENZENESULFONYLCHLORIDE(MIN.90%PURITY)

Molecular Formula: C8H9ClO6S3Molecular Weight: 332.801460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLMOZIYTYSWBAO-UHFFFAOYSA-N

• 4-Fluoro-4'-(methylthio)benzhydrol
IUPAC Name: (4-fluorophenyl)-(4-methylsulfanylphenyl)methanol

Molecular Formula: C14H13FOSMolecular Weight: 248.315823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDKVLIOZSUOIRZ-UHFFFAOYSA-N

• 4'-CHLORO-3'-METHYL-2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 286017-71-8
Synonyms: 4'-Chloro-3'-methyl-2,2,2-trifluoroacetophenone, 1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanone, 1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethan-1-one, ZINC02579823, AC1MBWII, SureCN2797872, CTK4G1760, MolPort-000-153-297, PC2819, SBB096370, AKOS016009221, AB11738, AG-E-92009, AK109681, KB-190747, 1-(4-chloro-3-methyl-phenyl)-2,2,2-trifluoro-ethanone

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJBYBUSSCVQOMY-UHFFFAOYSA-N

• (S)(-) Alpha Methyl Benzyl Amine
IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

• 2-Bromobenzamide
IUPAC Name: 2-bromobenzamide | CAS Registry Number: 4001-73-4
Synonyms: o-Bromobenzamide, Benzamide, o-bromo-, Benzamide, 2-bromo-, Maybridge1_005867, MLS000861073, MLS000862942, 190594_ALDRICH, NSC10071, EINECS 223-650-9, UPCMLD00WSHK-009:001, UPCMLD00WSHK-009:002, ZINC00071498, NCGC00165420-01, FS000820, SMR000459857, ST5319763

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHNAEZDWNCRWRW-UHFFFAOYSA-N

• (2,3-DIMETHOXYBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE 95%
IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 356090-87-4
Synonyms: (2,3-dimethoxybenzyl)(2-methoxy-1-methylethyl)amine, (2,3-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine, N-(2,3-dimethoxybenzyl)-1-methoxypropan-2-amine, [(2,3-dimethoxyphenyl)methyl](2-methoxy-isopropyl)amine, BAS 01124601, AC1ME6RC, Oprea1_007461, Oprea1_500170, CTK4H4925, MolPort-001-504-864, BBL018611, SBB027749, STK145484, AKOS000230748, AG-F-23447, MCULE-6063793703, ST45159548, ST50007262, (2,3-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-, [(2,3-dimethoxyphenyl)methyl](1-methoxypropan-2-yl)amine

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSEUQISSMRSQFO-UHFFFAOYSA-N

• (r )-2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 259537-92-3
Synonyms: (R)-1-Boc-2-(aminomethyl)pyrrolidine, FS011276

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

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

• 4-(chloromethyl)-2-(4-Methoxyphenyl)-5-MethylOxazole
IUPAC Name: 4-(chloromethyl)-2-(4-methoxyphenyl)-5-methyl-1,3-oxazole | CAS Registry Number: 122994-69-8
Synonyms: 4-(Chloromethyl)-2-(4-methoxyphenyl)-5-methyloxazole, 4-(chloromethyl)-2-(4-methoxyphenyl)-5-methyl-1,3-oxazole, Ambcb4005949, SureCN3538865, AGN-PC-001N5G, CTK4B3369, MolPort-004-961-528, ZINC03913597, AKOS000265987, AG-D-49694, AK106730, KB-97844, 4-(Chloromethyl)-2-(4-methoxyphenyl)-5-, BB 0242337, I01-9830, 4-chloromethyl-2-(4-methoxy-phenyl)-5-methyl-oxazole, 4-Chloromethyl-2-(4-methoxyphenyl)-5-methyl-oxazole, 4-Chloromethyl-2-(4-methoxy-phenyl)-5-meth yl-oxazole, Oxazole, 4-(chloromethyl)-2-(4-methoxyphenyl)-5-methyl-

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCZPNWWYXZSYJO-UHFFFAOYSA-N

• 2-Bromo-6-fluoro-4-methylaniline
IUPAC Name: 2-bromo-6-fluoro-4-methylaniline | CAS Registry Number: 18349-09-2
Synonyms: PubChem5234, SureCN1394520, CTK4D8498, MolPort-002-500-799, ZINC15443746, AS03323, 2-bromanyl-6-fluoranyl-4-methyl-aniline, Benzenamine,2-bromo-6-fluoro-4-methyl-, KB-169053, A812784

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVECFWRRZNGQDO-UHFFFAOYSA-N

• 4-(4-Chlorobenzenesulfonyl)benzaldehyde
IUPAC Name: 4-(4-chlorophenyl)sulfonylbenzaldehyde

Molecular Formula: C13H9ClO3SMolecular Weight: 280.726760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVBVLYDUSHDJOK-UHFFFAOYSA-N

• 4-(1-BOC-PIPERIDIN-3-YL)-BUTYRIC ACID
IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]butanoic acid | CAS Registry Number: 318536-95-7
Synonyms: 4-(1-boc-piperidin-3-yl)-butyric acid, 4-(1-Boc-Piperidin-3-yl)-butyricacid, 4-(1-Boc-piperidin-3-yl)butyric acid, 3-(3-carboxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester, 4-(1-(tert-butoxycarbonyl)piperidin-3-yl)butanoic acid, CTK1C1622, AB32359, AG-F-06329, KB-185569, KB-237097, A13702, 3-Piperidinebutanoicacid, 1-[(1,1-dimethylethoxy)carbonyl]-, 3-PIPERIDINEBUTANOIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOVUQUJJLJBFHB-UHFFFAOYSA-N

• 1,1,1-Trifluoroethane (Hfc143E)
IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 420-46-2
Synonyms: Methylfluoroform, Fluorocarbon FC143a, 1,1,1-Trifluoroform, Ethane, 1,1,1-trifluoro-, FC143a, CCRIS 7696, 1,1,1-TRIFLUOROETHANE, R 143a, EINECS 206-996-5, CID9868, BRN 1731552, LS-66158, 4-01-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C2H3F3Molecular Weight: 84.040430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N

• 4-Fluoro-3-nitrobenzaldehyde
IUPAC Name: 4-fluoro-3-nitrobenzaldehyde | CAS Registry Number: 42564-51-2
Synonyms: 518301_ALDRICH, Benzaldehyde, 4-fluoro-3-nitro-, ZINC00164955, CID598129, SB 02056, D1286

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILKWFRCNNILIJW-UHFFFAOYSA-N

• (-)-4'-METHYLTARTRANILIC ACID
IUPAC Name: (2S,3S)-2,3-dihydroxy-4-(4-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 206761-78-6
Synonyms: (-)-4'-Methyltartranilic acid, ST51041932, SureCN4086777, KB-105309, A814803, (2S,3S)-2,3-dihydroxy-4-(4-methylanilino)-4-oxobutanoic acid, (2S,3S)-2,3-dihydroxy-3-[N-(4-methylphenyl)carbamoyl]propanoic acid, (2S,3S)-4-[(4-methylphenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XUPDOKFGWPFCPJ-IUCAKERBSA-N

• 3-amino-4-bromo-benzoic Acid Methyl Ester
IUPAC Name: methyl 3-amino-4-bromobenzoate | CAS Registry Number: 46064-79-3
Synonyms: methyl 3-amino-4-bromobenzoate, 3-Amino-4-bromobenzoic acid methyl ester, methyl3-amino-4-bromobenzoate, 3-Amino-4-bromobenzoicacidmethyl ester, AG-F-58920, benzoic acid, 3-amino-4-bromo-, methyl ester, 3-Amino-4-bromobenzoic acid methylester, PubChem16736, AC1MZX1M, ACMC-1ALS0, SureCN3926294, KSC495I6H, methyl-3-amino-4-bromobenzoate, CTK3J5463, MolPort-003-984-845, 2-Bromo-5-methoxycarbonylaniline;, WT339, ACN-S003834, ANW-30399, FC1124

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPMSTDWXXKAKCT-UHFFFAOYSA-N

• 4-Trifluoromethyl-6,7dihydro-5H-cyclopenta-pyrimidine-2-thiol
IUPAC Name: 4-(trifluoromethyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione

Molecular Formula: C8H7F3N2SMolecular Weight: 220.214790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPZKWIMLSJCINM-UHFFFAOYSA-N

• 5-(2-Chlorophenyl)-1H-pyrazole-3-carboxylic acid
IUPAC Name: 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890621-13-3
Synonyms: 5-(2-chlorophenyl)-1H-pyrazole-3-carboxylic acid, 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid, 5-(2-Chloro-phenyl)-2H-pyrazole-3-carboxylic acid, BAS 06804308, 5-(2-chlorophenyl)-2H-pyrazole-3-carboxylic acid, 3-(2-chlorophenyl)pyrazole-5-carboxylic acid, MLS000070950, AC1LDDDM, SureCN643640, SureCN1413998, AC1Q747S, CHEMBL505807, CTK3E7212, CTK6H3177, CHEBI:572301, MolPort-000-871-592, MolPort-003-795-515, BB_SC-9291, HMS2315G12, ANW-51023

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YECLPKDINYXXNB-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-chloro-2-(methylsulfonyl)benzene
IUPAC Name: 1-(bromomethyl)-4-chloro-2-methylsulfonylbenzene

Molecular Formula: C8H8BrClO2SMolecular Weight: 283.569920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPJUEZDBZCTJDB-UHFFFAOYSA-N

• 4-(2'-N-BOC-PYRROLE)PHENYLACETIC ACID
IUPAC Name: 2-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]phenyl]acetic acid | CAS Registry Number: 886363-15-1
Synonyms: 4-(2'-N-Boc-pyrrole)phenylaceticacid, 4-(2'-N-Boc-pyrrole)phenylacetic acid, A12741, 2-(4-(1-(tert-butoxycarbonyl)-1H-pyrrol-2-yl)phenyl)acetic acid, 2-(4-Carboxymethyl-phenyl)-pyrrole-1-carboxylic acid tert-butyl ester

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIUXCADYKNSBAS-UHFFFAOYSA-N

• 1-Diphenyl Methyl Piperazine
IUPAC Name: 1-[di(phenyl)methyl]piperazine | CAS Registry Number: 841-77-0
Synonyms: Norcyclizine, 1-Benzhydrylpiperazine, Normethylcyclizine, Benzhydrylpiperazine, N-Benzhydrylpiperazine, 4-Benzhydrylpiperazine, Diphenylmethylpiperazine, 1-(Diphenylmethyl)piperazine, N-(Diphenylmethyl)piperazine, 1-Benzhydryl-piperazine, ChemDiv3_014411, Piperazine, 1-(diphenylmethyl)-, Oprea1_339020, CBDivE_013583, CBDivE_013587, MLS001202210, 43124_FLUKA, EINECS 212-667-7, PPP-0-0, NSC 35536

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVNXDKZIQLBNM-UHFFFAOYSA-N

• 4-Bromo-2,5-difluorophenol
IUPAC Name: 4-bromo-2,5-difluorophenol | CAS Registry Number: 486424-36-6
Synonyms: 1-Bromo-2,5-difluoro-4-hydroxybenzene, ST50827665, ZINC02541323, ACMC-20amnw, SureCN366414, Phenol,4-bromo-2,5-difluoro-, CTK4J0925, MolPort-000-150-755, SBB094126, 4-bromanyl-2,5-bis(fluoranyl)phenol, AKOS005254290, AG-F-64526, MCULE-5116507290, AK-61836, KB-85682, FT-0600929, A827578, I14-92682, 1-Hydroxy-4-bromo-2,5-difluorobenzene;4-Bromo-2,5-difluorophenol;

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYZMZJIWCQTYSR-UHFFFAOYSA-N

• 3-METHYL-2-BUTYL ISOTHIOCYANATE, 99%
IUPAC Name: 2-isothiocyanato-3-methylbutane | CAS Registry Number: 201224-92-2
Synonyms: 2-Isothiocyanato-3-methylbutane, 3-Methyl-2-butyl isothiocyanate, AC1LBMAV, AC1Q7EUO, 3-Methyl-2-butylisothiocyanate, CTK4E3334, 2-isothiocyanato-3-methyl-butane, MolPort-000-157-138, Butane,2-isothiocyanato-3-methyl-, AR-1E2980, AKOS009272154, AG-K-70532, BP-12869, KB-83519, FT-0682050, A814259, I09-2546, 3-Methyl-2-butyl isothiocyanate;2-Isothiocyanato-3-methylbutane;

Molecular Formula: C6H11NSMolecular Weight: 129.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAVRRVJBEIYPRH-UHFFFAOYSA-N

• 4-aminothiobenzamide
IUPAC Name: 4-aminobenzenecarbothioamide | CAS Registry Number: 4114-67-4
Synonyms: 4-Aminothiobenzamide, 4-Aminobenzenecarbothioamide, p-Aminothiobenzamide, 4-Amino thiobenzamide, Benzamide, p-aminothio-, p-Aminobenzothiamide, 4714-67-4, Benzenecarbothioamide, 4-amino-, NSC 18337, BRN 2802376, ST51042050, 4-azanylbenzenecarbothioamide, NSC18337, 4-amino-thiobenzamide, AC1MBTUR, PubChem13560, ACMC-1ASPB, 4-AMINOBENZTHIOAMIDE, AC1Q4ZZ6, 4-AMINOBENZOTHIOAMIDE

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZJVSPPXXGXGQL-UHFFFAOYSA-N

• 2-Bromo-1-difluoromethyl-4-fluorobenzene
IUPAC Name: 2-bromo-1-(difluoromethyl)-4-fluorobenzene

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAJOYKZVIXCVTR-UHFFFAOYSA-N

• 5-Bromo-1H-Pyrrolo[2,3-C]pyridine-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate | CAS Registry Number: 800401-70-1
Synonyms: Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, Ethyl 5-Bromo-1H-pyrrolo-[2,3-c]-pyridine-2-carboxylate, ETHYL 5-BROMO-1H-PYRROLO [2,3-C]PYRIDINE-2-CARBOXYLATE, PubChem14357, CTK5E7399, HIN1996, MolPort-016-578-738, ANW-57216, AKOS015834473, AG-I-03463, AK-57017, KB-51377, A9941, FT-0682334, Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate;, 5-BROMO-6-AZAINDOLE-2-CARBOXYLIC ACID ETHYL ESTER, 1H-Pyrrolo[2,3-c]pyridine-2-carboxylicacid, 5-bromo-, ethyl ester, 5-BROMO-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INZFCWYCQKQUMU-UHFFFAOYSA-N

• 2-Bromo-1-(5-bromothiophen-2-yl)ethanone
IUPAC Name: 2-bromo-1-(5-bromothiophen-2-yl)ethanone

Molecular Formula: C6H4Br2OSMolecular Weight: 283.968360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZBXRAVUJGCRFN-UHFFFAOYSA-N

• 4-(4-AMINOPHENYL)-PIPERIDINE
IUPAC Name: 4-piperidin-4-ylaniline | CAS Registry Number: 113310-52-4
Synonyms: 4-(4-aminophenyl)-piperidine, 4-piperidin-4-ylaniline, 4-(Piperidin-4-yl)aniline, 4-(4-Aminophenyl)piperidine, 4-piperidin-4-yl-phenylamine, 4-(piperidin-4-yl)benzenamine, Benzenamine,4-(4-piperidinyl)-, AG-D-33027, ACMC-1BSLU, AGN-PC-03JLRJ, 4-(4-piperidinyl)aniline, SureCN2266245, CTK4A8201, MolPort-002-499-508, Benzenamine, 4-(4-piperidinyl)-, 4-(4'-AMINOPHENYL)PIPERIDINE, AKOS006284273, AB44507, RP23808, AK-46204

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRVYHSVBQNFNAX-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 4H-1-Benzopyran-6-isopropyl-4-oxo-3-carboxaldehyde
IUPAC Name: 4-oxo-6-propan-2-ylchromene-3-carbaldehyde | CAS Registry Number: 49619-58-1
Synonyms: 3-Formyl-6-isopropylchromone, 6-Isopropyl-4-oxo-4H-chromene-3-carbaldehyde, 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 6-isopropyl-4-oxo-4h-1-benzopuran-3-carboxaldehyde, 6-(methylethyl)-4-oxochromene-3-carbaldehyde, ZINC00057745, PubChem9706, ACMC-1ARWH, AC1LEMN0, AC1Q1OW8, AC1Q6AH3, 402141_ALDRICH, CHEMBL314229, CTK1D5693, CHEBI:237887, MolPort-000-156-156, ANW-73229, AR-1H1944, SBB063751, AKOS015889650

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRRYMYQANNFABF-UHFFFAOYSA-N

• 2-CHLOROBENZAMIDE OXIME, 97%
IUPAC Name: 2-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 29568-74-9
Synonyms: 2-Chloro-N-hydroxy-benzamidine, 2-chloro-N'-hydroxybenzenecarboximidamide, 2-Chlorobenzamide oxime, F2158-1163, 2-Chlorobenzamideoxime, 56935-60-5, (2-chlorophenyl)(hydroxyimino)methylamine, AC1Q4USI, AC1Q4UTG, ARONIS023652, 2-Chloro-N'-hydroxybenzimidamide, MolPort-002-463-771, BBL005511, SBB080438, STL061070, AKOS000116637, MCULE-1649454066, AK-71274, FT-0681338, EN300-03998

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTFXBVGIXZOOAY-UHFFFAOYSA-N

• 1,9-decadiyne
IUPAC Name: deca-1,9-diyne | CAS Registry Number: 1720-38-3
Synonyms: 1,9-Decadiyne, deca-1,9-diyne, CHEBI:37823, EINECS 217-012-9, CID74400, SBB008879

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILVDYAGPHFWNQI-UHFFFAOYSA-N

• 5-Nitro-2-piperidin-1-yl-phenylamine
IUPAC Name: 5-nitro-2-piperidin-1-ylaniline

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMIMWGHYIPFAIF-UHFFFAOYSA-N

• (S)-Beta-(p-Methylphenyl)alanine
IUPAC Name: (3S)-3-amino-3-(4-methylphenyl)propanoic acid

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPDAKEOBPKFUAH-VIFPVBQESA-N

• 1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylicacid
IUPAC Name: 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylic acid

Molecular Formula: C10H12BrN3O2Molecular Weight: 286.129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKCDUFJDLOFCEE-UHFFFAOYSA-N

• 4-(4-FLUORO-PHENYLAMINO)-BUTAN-1-OL
IUPAC Name: 4-(4-fluoroanilino)butan-1-ol | CAS Registry Number: 435345-40-7
Synonyms: ARONIS022945, MolPort-000-160-599, ZINC02597420, BAS 02984898, 4-(4-Fluoro-phenylamino)-butan-1-ol, CID3144573

Molecular Formula: C10H14FNOMolecular Weight: 183.222663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLRMKAVGSIJKOJ-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4
Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVINWVPRKDIGLL-UHFFFAOYSA-N


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