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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.

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• 3-IODO-IMIDAZO[1,2-A]PYRIDINE
IUPAC Name: 3-iodoimidazo[1,2-a]pyridine | CAS Registry Number: 307503-19-1
Synonyms: 3-Iodoimidazo[1,2-a]pyridine, SBB054690, SureCN504102, CTK4G5829, 3-iodanylimidazo[1,2-a]pyridine, MolPort-009-196-934, Imidazo[1,2-a]pyridine,3-iodo-, ACT05230, ZINC20358108, AB28899, AG-F-01778, 3-iodo-4-hydroimidazo[1,2-a]pyridine, 3-IODOIMIDAZOLO[1,2-A]PYRIDINE, KB-32314, IMIDAZO[1,2-A]PYRIDINE, 3-IODO-, FT-0684454, EN300-91313, A820605

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPQZPYPWXGFNRU-UHFFFAOYSA-N

• 2-Benzoylvaleronitrile
IUPAC Name: 2-benzoylpentanenitrile | CAS Registry Number: 1780-48-9
Synonyms: 2-benzoylpentanenitrile, AC1MC4RJ, 2-(phenylcarbonyl)pentanenitrile, CTK4D6676, AKOS006294603, Benzenepropanenitrile, b-oxo-a-propyl-, KB-20918, A812340

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHOBBVMFOFGSBL-UHFFFAOYSA-N

• 4-[3-(Thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
IUPAC Name: 5-piperidin-4-yl-3-thiophen-2-yl-1,2,4-oxadiazole

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XALUYQULRYNAPI-UHFFFAOYSA-N

• 5-Bromo-2-fluoro-4-iodotoluene
IUPAC Name: 1-bromo-4-fluoro-2-iodo-5-methylbenzene | CAS Registry Number: 202865-75-6
Synonyms: 1-bromo-4-fluoro-2-iodo-5-methylbenzene, AC1MCGZB, CTK4E3779, MolPort-001-772-932, PC2416, AG-E-48625, AS03320, AK135856, KB-83543, 1-Bromo-4-fluoro-2-iodo-5-methylbenzene;, Benzene,1-bromo-4-fluoro-2-iodo-5-methyl-, A814393, 1-bromanyl-4-fluoranyl-2-iodanyl-5-methyl-benzene

Molecular Formula: C7H5BrFIMolecular Weight: 314.921473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZXUAIBBPDNZQO-UHFFFAOYSA-N

• 2-(3-CYCLOPROPYLPYRAZOL-1-YL)ETHYLAMINE,95+%
IUPAC Name: 2-(3-cyclopropylpyrazol-1-yl)ethanamine | CAS Registry Number: 1004451-87-9
Synonyms: 2-(3-Cyclopropyl-pyrazol-1-yl)-ethylamine, 2-(3-cyclopropylpyrazol-1-yl)ethylamine, SBB022854, AC1OGUYG, 2-(3-cyclopropylpyrazol-1-yl)ethanamine, CTK7E8654, MolPort-000-163-850, 2-(3-cyclopropylpyrazolyl)ethylamine, ANW-69451, STK350050, AKOS000312127, AG-A-29705, AK-25238, KB-14460, FT-0691103, 2-(3-cyclopropyl-1H-pyrazol-1-yl)ethanamine

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKGOWTMHXCPCJL-UHFFFAOYSA-N

• (4-Acetylphenyl)thiourea
IUPAC Name: (4-acetylphenyl)thiourea | CAS Registry Number: 71680-92-7
Synonyms: ZINC00156300, NSC177013, CID2735266

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VVIUKYOXYSWCOF-UHFFFAOYSA-N

• 2-Bromo-4-methylthiobenzamide
IUPAC Name: 2-bromo-4-methylbenzenecarbothioamide

Molecular Formula: C8H8BrNSMolecular Weight: 230.124820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNQWLMFOTBKNTH-UHFFFAOYSA-N

• 3-Acetylamino-3-Phenyl-Propionicacid
IUPAC Name: 3-acetamido-3-phenylpropanoic acid | CAS Registry Number: 40638-98-0
Synonyms: 3-acetamido-3-phenylpropanoic acid, n-acetyl-3-phenyl-dl-beta-alanine, N-Acetyl-beta-DL-phenylalanine, 3-Acetylamino-3-phenyl-propionicacid, 3-Acetylamino-3-phenyl-propionic acid, AG-F-44290, 3-ACETYLAMINO-3-PHENYL-PROPANOIC ACID, (+/-)-3-(Acetylamino)-3-phenylpropionic acid, N-Acetyl-DL-beta-phenylalanine, CBDivE_006092, PubChem23359, Enamine_004038, AC1MQQJ0, SureCN640977, AC1Q1KG1, Ambcb5152866, Oprea1_039734, MLS000776240, N-Acetyl-DL-|A-phenylalanine, 59891_FLUKA

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTWAFOFDKZAKQP-UHFFFAOYSA-N

• 3-IODO-THIOBENZAMIDE
IUPAC Name: 3-iodobenzenecarbothioamide | CAS Registry Number: 106748-26-9
Synonyms: MolPort-000-156-503, ZINC02540598, CID2759375

Molecular Formula: C7H6INSMolecular Weight: 263.098710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: AKDKWPJNKCULKS-UHFFFAOYSA-N

• 4-Amino-3-Iodobenzonitrile
IUPAC Name: 4-amino-3-iodobenzonitrile | CAS Registry Number: 33348-34-4
Synonyms: 4-Amino-3-iodobenzonitrile, 4-Cyano-2-iodoaniline, 1-Amino-2-iodo-4-cyanobenzene, 4-AMINO-3-IODOBENZENECARBONITRILE, PubChem18486, ACMC-20a6lw, SureCN98131, AC1N9U4Y, 657123_ALDRICH, Benzonitrile, 4-amino-3-iodo-, MolPort-002-500-875, ANW-59490, SBB063646, ZINC02526542, AKOS015889706, AB17464, AM61462, TF10227, 4-AMINO-2-IODOBENZONITRILE 98, AK-34727

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOWVTQFTEAYDLM-UHFFFAOYSA-N

• 4-tert-Butylbenzhydrol
IUPAC Name: (4-tert-butylphenyl)-phenylmethanol

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIXWZJSPMCRTGU-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-methyl-1,4-hydroquinone
IUPAC Name: 2,3-dimethoxy-5-methylbenzene-1,4-diol | CAS Registry Number: 3066-90-8
Synonyms: 2,3-dimethoxy-5-methylhydroquinone, 2,3-dimethoxy-5-methyl-1,4-benzenediol, 2,3-dimethoxy-5-methyl-benzene-1,4-diol, 2,3-dimethoxy-5-methylbenzene-1,4-diol, 2,3-dimethoxy-5-methyl-1,4-hydroquinone, ubiquinol-0, Ubiquinol 0, dihydrocoenzyme Q0, Reduced Coenzyme Q0, 2,3-DIMETHOXY-5-METHYL-BENZENE-1,4-DIOL (2,3-DIMETHOXY-5-METHYLHYDROQUINONE), coenzyme Q0 reduced form, CHEBI:60899, CTK4G5553, MolPort-002-499-579, 2 3-dimethoxy-5-methylhydroquinone, ZINC02566114, AKOS006344440, AG-A-25269, AG-F-01172, 2,3-Dimethoxy-5-methylbenzohydroquinone

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSBZYDDWLLIJJS-UHFFFAOYSA-N

• 1,3-PHENYLENE-BIS(2-THIOUREA)
IUPAC Name: [3-(carbamothioylamino)phenyl]thiourea | CAS Registry Number: 2591-01-7
Synonyms: 1,1'-m-Phenylenebis(2-thiourea), BRN 1214619, MolPort-000-158-211, Thiourea, N,N''-1,3-phenylenebis-, Urea, 1,1'-m-phenylenebis(2-thio-, ZINC00154714, CID2760373, LS-160637, LT00068572, 0-13-00-00050 (Beilstein Handbook Reference)

Molecular Formula: C8H10N4S2Molecular Weight: 226.321800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 0

InChIKey: PZMVHTFOYWAHTK-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid
IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 5-(1H-Pyrazol-5-yl)-2-(trifluoromethyl)pyridine
IUPAC Name: 5-(1H-pyrazol-5-yl)-2-(trifluoromethyl)pyridine

Molecular Formula: C9H6F3N3Molecular Weight: 213.159250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJRKHVPNKQRJPQ-UHFFFAOYSA-N

• (S)-1-BENZYL-BETA-PROLINOL
IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl]methanol | CAS Registry Number: 78914-69-9
Synonyms: (S)-(1-Benzylpyrrolidin-3-yl)methanol, (S)-1-Benzyl-beta-prolinol, (S)-(1-Benzyl-pyrrolidin-3-yl)-methanol, [(3S)-1-benzylpyrrolidin-3-yl]methanol, AC1LTTBO, SureCN5968994, CTK8B4698, (S)-1-BENZYL-b-PROLINOL, MolPort-000-002-170, ANW-45909, WT1226, AKOS006331270, AB50974, AG-L-66761, QC-9899, AK-86739, KB-63427, AM20120539, W8474, B67252

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPQQBJDSKDWQMJ-LBPRGKRZSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-15-7
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3,4-dimethoxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(3,4-dimethoxyphenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(3,4-dimethoxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32393, A13675, 3-N-Boc-Amino-1-[2-amino-1-(3,4-dimethoxy-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(3,4-dimethoxyphenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(3,4-dimethoxyphenyl) ethyl]pyrrolidine

Molecular Formula: C19H31N3O4Molecular Weight: 365.467140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRDVPEGYZCNYSZ-UHFFFAOYSA-N

• 4-Amino-2,6-dinitrotoluene
IUPAC Name: 4-methyl-3,5-dinitroaniline | CAS Registry Number: 19406-51-0
Synonyms: p-Toluidine, 3,5-dinitro-, 3,5-Dinitro-p-toluidine, 3,5-Dinitro-4-methylaniline, CCRIS 5190, Benzenamine, 4-methyl-3,5-dinitro-, 2,6-Dinitro-4-aminotoluene, ZERO/001239, 4-METHYL-3,5-DINITROBENZENAMINE, Benzenamine, 3,5-dinitro-4-methyl-, NSC 25010, NSC25010, NSC55353, BRN 2462150, c0455, CPD-10455, ZINC04245385, 4-Amino-1-methyl-2,6-dinitrobenzene, AI3-23207, LS-154364, Benzenamine, 4-methyl-3,5-dinitro- (9CI)

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQRJATLINVYHEZ-UHFFFAOYSA-N

• 2'-(3-Fluorobenzyloxy)acetophenone
IUPAC Name: 1-[2-[(3-fluorophenyl)methoxy]phenyl]ethanone

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUKCWZGAIDGWJJ-UHFFFAOYSA-N

• 4-(3-Carboxy-propionyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 288851-44-5
Synonyms: MolPort-000-165-594, CID545895, 1-Boc-4-(3-carboxy-propionyl)-piperazine, 4-[4-(tert-Butoxycarbonyl)-1-piperazinyl]-4-oxobutanoic acid, 4-(3-Carboxy-propionyl)-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C13H22N2O5Molecular Weight: 286.324180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLNADSVMXTWJPD-UHFFFAOYSA-N

• 4,4'-DINITROSTILBENE 98+%
IUPAC Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 2501-02-2
Synonyms: 4,4'-Dinitrostilbene, trans-4,4'-Dinitrostilbene, (E)-p,p'-Dinitrostilbene, (E)-4,4'-Dinitrostilbene, 1,1'-ethene-1,2-diylbis(4-nitrobenzene), EINECS 212-002-0, Stilbene, 4,4'-dinitro-, (E)-, cis-4,4'-Dinitrostilbene, (E)-1,1'-(1,2-Ethenediyl)bis(4-nitrobenzene), Benzene, 1,1'-(1,2-ethenediyl)bis(4-nitro-, (E)-, Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro-, (E)-, 1-nitro-4-(4-nitrostyryl)benzene, 619-93-2, AC1NTBWA, C15296, Stilbene, 4,4'-dinitro-, 4,4'-Dinitro-cis-stilbene, Oprea1_423578, AC1Q20R3, CCRIS 8546

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLVIIRIMEIEKOQ-OWOJBTEDSA-N

• 1-Benzyl-3-phenyl-2-thiourea
IUPAC Name: 1-phenyl-3-(phenylmethyl)thiourea | CAS Registry Number: 726-25-0
Synonyms: 1-Benzyl-3-phenylthiourea, Probes1_000002, Probes2_000403, N-Phenyl-N'-benzylthiourea, CBDivE_009624, Urea, 1-benzyl-3-phenyl-2-thio-, ARONIS023056, Thiourea, N-phenyl-N'-(phenylmethyl)-, NSC25017, ZINC03078995, ZINC04247027, ST040877

Molecular Formula: C14H14N2SMolecular Weight: 242.339360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NXCBDDGSOXJEFZ-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(2,4-dichlorophenyl)-1,3-butanedione
IUPAC Name: 1-(2,4-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 94856-22-1
Synonyms: 1-(2,4-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione, SureCN1924137, AGN-PC-01Z0D3, CTK6G7802, MolPort-002-499-324, AKOS000210646, AG-A-11848, 4,4,4-Trifluoro-1-(2,4-dichlorophenyl)-1,3-, 1,3-Butanedione, 1-(2,4-dichlorophenyl)-4,4,4-trifluoro-

Molecular Formula: C10H5Cl2F3O2Molecular Weight: 285.046710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFGWGSLMYPLKRX-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzotrifluoride
IUPAC Name: 2-chloro-4-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 74483-46-8
Synonyms: 2-Chloro-4-methylbenzotrifluoride, 2-chloro-4-methyl-1-(trifluoromethyl)benzene, 3-Chloro-4-(trifluoromethyl)toluene, 2-Chloro-4-methyl-1-trifluoromethyl-benzene, ST50407371, Benzene, 2-chloro-4-methyl-1-(trifluoromethyl)-, PubChem4851, AC1MC5ZF, SureCN1043249, KSC954C8J, CTK8F4184, MolPort-001-773-560, ACT13181, SBB091798, ZINC02556409, AKOS006228382, AC-4129, AG-G-96140, AM62093, AS01746

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDYNLHQHOFWGR-UHFFFAOYSA-N

• 4-(4-CHLORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID
IUPAC Name: 4-(4-chloro-3-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 54557-91-4
Synonyms: 4-(4-Chloro-3-methylphenyl)-4-oxobutyric acid, 4-(4-chloro-3-methylphenyl)-4-oxobutanoic acid, AC1MBWGL, SureCN11536711, CTK5A1651, MolPort-000-153-265, AKOS016008755, AK110662, KB-186960

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HECCMMXKNZDUIU-UHFFFAOYSA-N

• 1-Boc-4-(piperidin-4-Yl)piperazine
IUPAC Name: tert-butyl 4-piperidin-4-ylpiperazine-1-carboxylate | CAS Registry Number: 205059-24-1
Synonyms: AmbTiB64615, MolPort-000-001-753, 1-Boc-4-piperidin-4-yl-piperazine, 1-Boc-4-(piperidin-4-yl)-piperazine, B64615, I13-0091

Molecular Formula: C14H27N3O2Molecular Weight: 269.383080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMFPSYLOYADSFR-UHFFFAOYSA-N

• 3-Bromobenzylmethylsulfone
IUPAC Name: 1-bromo-3-(methylsulfonylmethyl)benzene

Molecular Formula: C8H9BrO2SMolecular Weight: 249.124860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILNDSIUAAUCZED-UHFFFAOYSA-N

• 3,5-Difluoro-4-Iodoaniline
IUPAC Name: 3,5-difluoro-4-iodoaniline | CAS Registry Number: 1542-34-3
Synonyms: 3,5-Difluoro-4-iodoaniline, AG-E-02108, T6734687, AGN-PC-00KBTV, AC1Q51ON, SureCN2360976, KSC494O3B, 3,5-difluoro-4-iodobenzenamine, 3,5-difluoro-4-iodophenylamine, CTK3J4730, MolPort-001-773-055, ACT04132, ANW-48639, Benzenamine, 3,5-difluoro-4-iodo-, SBB101514, ZINC08698361, AKOS015855566, 3,5-bis(fluoranyl)-4-iodanyl-aniline, AC-5236, RP06215

Molecular Formula: C6H4F2INMolecular Weight: 255.003936 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHXXMQJPYOKYSB-UHFFFAOYSA-N

• 3,5-Difluoro-2-Methylbenzoicacid
IUPAC Name: 3,5-difluoro-2-methylbenzoic acid | CAS Registry Number: 1003710-06-2
Synonyms: 3,5-Difluoro-2-methylbenzoic acid, 3,5-Difluoro-2-methylbenzoicacid, SBB065055, PubChem8242, SureCN5857864, CTK7B8192, MolPort-002-462-206, ANW-73642, AKOS006283187, AG-A-48266, AM62243, LF10822, QC-7589, AK-37384, KB-28649, 3,5-DIFLUORO-2-METHYL-BENZOIC ACID, FT-0692004, A16189, 3,5-DIFLUORO-2-METHYLBETHYLBENZOIC ACID, I01-6824

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTGLKDIYYKDEQX-UHFFFAOYSA-N

• 3',4'-Dimethoxybiphenyl-4-carbaldehyde
IUPAC Name: 4-(3,4-dimethoxyphenyl)benzaldehyde | CAS Registry Number: 640769-65-9
Synonyms: ZINC02574090, CID2758406

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLQPTZAAUROJMO-UHFFFAOYSA-N

• 2-Butylthiocyanate
IUPAC Name: butan-2-yl thiocyanate | CAS Registry Number: 25414-89-5
Synonyms: 2-Butyl thiocyanate, s-butyl thiocyanate, sec-Butyl thiocyanate, butan-2-yl thiocyanate, AC1MC4U7, sec-butylsulfanylcarbonitrile, SCHEMBL6241752, CTK6B1255, ZX-AT016267, FCH922376, OR1959, AKOS006345521, KB-93827, OR000386

Molecular Formula: C5H9NSMolecular Weight: 115.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMDYBNCYTSFZEL-UHFFFAOYSA-N

• 2-PYRIDIN-2-YL-BENZOOXAZOL-5-YLAMINE
IUPAC Name: 2-pyridin-2-yl-1,3-benzoxazol-5-amine | CAS Registry Number: 61431-37-6
Synonyms: 2-Pyridin-2-yl-benzooxazol-5-ylamine, 2-pyridin-2-yl-1,3-benzoxazol-5-amine, MLS000076431, AC1LD2SB, AmbscH-077610, Oprea1_236355, CTK2E0133, MolPort-000-163-775, HMS2315L24, ZINC00793082, AKOS000167584, 5-Benzoxazolamine, 2-(2-pyridinyl)-, Benzoxazol-5-amine, 2-(2-pyridyl)-, BAS 05289871, SMR000013264, 2-(2-Pyridinyl)-1,3-benzoxazol-5-amine, KB-232165

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBDNRGDGFKMSRB-UHFFFAOYSA-N

• 4-(3,4-METHYLENEDIOXYBENZYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(1,3-benzodioxol-5-ylmethyl)thiourea | CAS Registry Number: 206761-70-8
Synonyms: 4-(3,4-Methylenedioxybenzyl)-3-thiosemicarbazide, ST51041925, 1-amino-3-(1,3-benzodioxol-5-ylmethyl)thiourea, MLS000409005, AC1LXZ13, CTK4E4842, MolPort-000-157-190, HMS1786I02, HMS2569B06, ZINC08774712, AKOS008966839, AG-E-51681, MCULE-1749817444, SMR000264046, FT-0682102, 1-azanyl-3-(1,3-benzodioxol-5-ylmethyl)thiourea, A814801, 3-amino-1-(2H-1,3-benzodioxol-5-ylmethyl)thiourea, I01-13621, Hydrazinecarbothioamide,N-(1,3-benzodioxol-5-ylmethyl)-

Molecular Formula: C9H11N3O2SMolecular Weight: 225.267540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QDNGFJROOVPDTK-UHFFFAOYSA-N

• 3-Amino-2-phenyl-1H-inden-1-one
IUPAC Name: 3-amino-2-phenylinden-1-one | CAS Registry Number: 1947-47-3
Synonyms: Maybridge1_003093, Oprea1_664704, NSC156175, AIDS127309, AIDS-127309, NSC 156175, SDCCGMLS-0066092.P001, ST5407521

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLEKBTIHDXNOQP-UHFFFAOYSA-N

• 4-Amino-N-(4,5-dihydrothiazol-2-yl)benzenesulfonamide
IUPAC Name: 4-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula: C9H11N3O2S2Molecular Weight: 257.332540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWDXETNVADTEDC-UHFFFAOYSA-N

• 1-(5-Chloro-2-methylphenyl)-2-thiourea
IUPAC Name: (5-chloro-2-methylphenyl)thiourea | CAS Registry Number: 72806-61-2
Synonyms: (5-chloro-2-methylphenyl)thiourea, ZINC02169701, AC1MBWH6, 5-chloro-2-methylphenylthiourea, CTK5D6856, MolPort-000-153-273, n-(5-chloro-2-methylphenyl)thiourea, SBB017758, STK109292, 1-(5-chloro-2-methylphenyl)thiourea, AKOS000369705, AG-G-87002, Thiourea,N-(5-chloro-2-methylphenyl)-, 1-(5-chloranyl-2-methyl-phenyl)thiourea, KB-86976, FT-0682072, ST51041874, A837630, I09-2656, amino[(5-chloro-2-methylphenyl)amino]methane-1-thione

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VCAAMKSMNMYWFY-UHFFFAOYSA-N

• 2,4-Dichlorophenethylisocyanide
IUPAC Name: 2,4-dichloro-1-(2-isocyanoethyl)benzene | CAS Registry Number: 174624-27-2
Synonyms: 2,4-dichloro-1-(2-isocyanoethyl)benzene, AC1MBXH9, 2,4-dichlorphenethylisocyanide, CTK5I0985, AKOS006339893, AG-A-25894, KB-225628

Molecular Formula: C9H7Cl2NMolecular Weight: 200.064580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVQKOXIHDGPKOX-UHFFFAOYSA-N

• 3-Ethyl-2-methylthiopyrazine
IUPAC Name: 2-ethyl-3-methylsulfanylpyrazine | CAS Registry Number: 72987-62-3
Synonyms: 2-(Methylthio)-3-ethylpyrazine, Pyrazine, 2-ethyl-3-(methylthio)-, 2-Ethyl-3-(methylthio)pyrazine, ZINC02575508, EINECS 277-191-4, CID175366

Molecular Formula: C7H10N2SMolecular Weight: 154.232700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYHPPOMSLGJAAM-UHFFFAOYSA-N

• 4-Amino-3-bromo-5-fluorobenzonitrile
IUPAC Name: 4-amino-3-bromo-5-fluorobenzonitrile | CAS Registry Number: 874880-58-7
Synonyms: CTK7C7317, SBB095050, ZINC20286838, AKOS016010928, AG-C-01750, AK120096, 4-amino-3-bromo-5-fluorobenzenecarbonitrile, KB-189120

Molecular Formula: C7H4BrFN2Molecular Weight: 215.022463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAEADHWFVOCKED-UHFFFAOYSA-N

• 2-Fluoro-3-Methylphenol
IUPAC Name: 2-fluoro-3-methylphenol | CAS Registry Number: 77772-72-6
Synonyms: 2-Fluoro-3-methylphenol, 2-Fluoro-3-hydroxytoluene, PubChem4120, ACMC-209pbn, AC1Q2NOG, 2-Fluoro-3-methylphenol,, SureCN524137, Phenol,2-fluoro-3-methyl-, KSC644Q8B, Phenol, 2-fluoro-3-methyl-, CTK5E4880, MolPort-003-984-197, ACT00541, ANW-37089, SBB085646, ZINC21300193, AKOS005063856, AC-3797, AG-A-42392, AG-H-11415

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTCQBPOWSWCJLQ-UHFFFAOYSA-N

• 4-(BOC-AMINO)-1-PHENYL-BUTAN-1-ONE,(4-OXO-4-PHENYL-BUTYL)-CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-(4-oxo-4-phenylbutyl)carbamate | CAS Registry Number: 116437-41-3
Synonyms: tert-Butyl (4-oxo-4-phenylbutyl)carbamate, ST51042307, (4-oxo-4-phenyl-butyl)-carbamic acid tert-butyl, (4-Oxo-4-phenyl-butyl)-carbamic acid tert-butyl ester, SureCN1929771, AGN-PC-000VR3, CTK8B4314, MolPort-000-165-592, ANW-44680, ZINC08700981, AKOS015996762, 4-(Boc-amino)-1-phenyl-butan-1-one, AK-55360, KB-104830, FT-0689556, (tert-butoxy)-N-(4-oxo-4-phenylbutyl)carboxamide, A803619, (4-oxo-4-phenyl-butyl)carbamic acid tert-butyl ester, N-(4-oxo-4-phenylbutyl)carbamic acid tert-butyl ester, tert-butyl N-(4-oxidanylidene-4-phenyl-butyl)carbamate

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAEFUAYRWLKGRC-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 4-Bromo-3'-methoxybiphenyl
IUPAC Name: 1-bromo-4-(3-methoxyphenyl)benzene

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCGIXEAVNURZGB-UHFFFAOYSA-N

• 4,6-Dichloro-1h-Indole
IUPAC Name: 4,6-dichloro-1H-indole | CAS Registry Number: 101495-18-5
Synonyms: 4,6-Dichloro-1H-indole, 4,6-Dichloroindole, 1H-Indole,4,6-dichloro-, 1H-INDOLE, 4,6-DICHLORO-, 4,6-dichloro indole, PubChem9375, ACMC-20a2u6, SureCN1022450, AGN-PC-001D6K, CTK3J9840, MolPort-001-788-589, ANW-54604, ZINC12647773, AKOS006278585, AG-D-08411, PB23331, QC-2817, AC-14318, AK-51616, KB-35711

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NIXGYRHZQFZCCV-UHFFFAOYSA-N

• 2,5-Difluorobenzylmethylsulfone
IUPAC Name: 1,4-difluoro-2-(methylsulfonylmethyl)benzene | CAS Registry Number: 25195-56-6
Synonyms: ZINC04290598, AC1MC4XP, SureCN2376628, 2,5-difluorbenzylmethylsulfon, 1,4-difluoro-2-(methylsulfonylmethyl)benzene

Molecular Formula: C8H8F2O2SMolecular Weight: 206.209726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWYZGFBIHDYYDQ-UHFFFAOYSA-N

• 4-Butyl-3-thiosemicarbazide
IUPAC Name: 1-amino-3-butylthiourea | CAS Registry Number: 6610-31-7
Synonyms: Butylsemithiocarbazide, n-Butylhydrazinecarbothioamide, 4-BUTYLTHIOSEMICARBAZIDE, ZINC02168525, T0510-7413

Molecular Formula: C5H13N3SMolecular Weight: 147.241820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: KNGDMOLRXYKGAD-UHFFFAOYSA-N

• 1-(5-Methyl-1H-pyrazol-4-yl)ethanone (CAS: 948292-73-7)
• 2',4'-DIFLUORO-BIPHENYL-4-YLAMINE
IUPAC Name: 4-(2,4-difluorophenyl)aniline | CAS Registry Number: 62575-36-4
Synonyms: 2',4'-Difluoro-biphenyl-4-ylamine, ZINC02528964, AC1MBXRP, SureCN11545227, 4-(2,4-difluorophenyl)aniline, CTK2B7026, AKOS010253987, KB-225676, [1,1'-Biphenyl]-4-amine, 2',4'-difluoro-

Molecular Formula: C12H9F2NMolecular Weight: 205.203366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQXDFWLVJGVNGX-UHFFFAOYSA-N

• 4-(TRIFLUOROMETHYLTHIO)BIPHENYL
IUPAC Name: 1-phenyl-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 177551-63-2
Synonyms: 4-(trifluoromethylthio)biphenyl, 4-Trifluoromethylsulfanyl-biphenyl, SureCN5620006, CTK4D6525, ZINC02529934, AG-E-27814, 1-phenyl-4-(trifluoromethylthio)benzene, 1,1'-Biphenyl,4-[(trifluoromethyl)thio]-, 1-phenyl-4-(trifluoromethylsulfanyl)benzene, A823617

Molecular Formula: C13H9F3SMolecular Weight: 254.270770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEPQBZDCWHISRJ-UHFFFAOYSA-N

• 2'-Trifluoromethylbiphenyl-4-carbaldehyde
IUPAC Name: 4-[2-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 198205-95-7
Synonyms: ZINC01257235, 4PNL-S04-0, CID1392653

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDDRLRQYSYHJED-UHFFFAOYSA-N


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