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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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• 5-CHLORO-1,6-NAPHTHYRIDINE
IUPAC Name: 5-chloro-1,6-naphthyridine | CAS Registry Number: 23616-32-2
Synonyms: 5-Chloro-1,6-naphthyridine, 5-chloro-[1,6]naphthyridine, 5-Chloro[1,6]naphthyridine, AG-E-69166, PubChem14684, Ambpe2020657, 1,6-Naphthyridine,5-chloro-, 5-chloranyl-1,6-naphthyridine, 5-Chloro-[1,6]naphthyridine;, CTK4F1926, 5-chloropyridino[3,2-c]pyridine, MolPort-002-499-298, ANW-75123, SBB087848, ZINC15442507, AKOS006276186, PB32262, RP22744, RP22749, AK-27231

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXAOVVFKLPOPAM-UHFFFAOYSA-N

• 2-ETHYL-4,4,4-TRIFLUORO-3-OXOBUTYRIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-ethyl-4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 3854-50-0
Synonyms: Ethyl 2-ethyl-4,4,4-trifluoro-3-oxobutyrate, AC1L9XU9, CTK4I0153, ethyl 2-ethyl-4,4,4-trifluoro-3-oxobutanoate, 2-Ethyl-4,4,-Trifluoro-3-oxo-butyric acid ethyl ester, 2-ethyl-4,4,4-trifluoro-3-oxobutyric acid ethyl ester, Butanoic acid,2-ethyl-4,4,4-trifluoro-3-oxo-, ethyl ester, alpha-ethyl-gamma, gamma, gamma-trifluoroacetoacetic acid, ethyl ester

Molecular Formula: C8H11F3O3Molecular Weight: 212.166350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RRFFKINDACKLJY-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxine-2-carbonyl chloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbonyl chloride | CAS Registry Number: 3663-81-8
Synonyms: 2,3-Dihydro-1,4-Benzodioxine-2-Carbonyl Chloride, 1,4-benzodioxan-2-carbonyl chloride, F2146-0407, AC1MC3BY, AC1Q3G8S, CTK1C1926, MolPort-000-142-194, SBB092376, AKOS009158633, AG-B-84104, AG-C-90118, AG-H-08254, KB-67287, FT-0609632, 2H,3H-benzo[e]1,4-dioxane-2-carbonyl chloride, 2,3-dihydro-1,4-benzodioxine-3-carbonyl chloride, 2,3-dihydrobenzo[1,4]dioxine-2-carbonyl chloride, 1,4-Benzodioxin-2-carbonylchloride, 2,3-dihydro-, 2,3-dihydro-benzo[1,4]dioxine-2-carbonyl chloride, 2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl chloride

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPCGTFBXZKCPOT-UHFFFAOYSA-N

• 1-Amidino-4-methylpiperazine sulfate (2:1)
IUPAC Name: 4-methylpiperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 28457-20-7
Synonyms: 1-amidino-4-methylpiperazine sulfate (2:1), Ambcb4002514, AGN-PC-00POT1, SureCN2382855, MolPort-008-382-917, MCULE-2858447013, 4-Methyl-piperazine-1-carboxamidine 1/2H2SO4, M57047, 4-methylpiperazine-1-carboximidamide;sulfuric acid

Molecular Formula: C6H16N4O4SMolecular Weight: 240.280640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OWFBETMVTYKOTM-UHFFFAOYSA-N

• 4-BROMO-5-CHLORO-2-METHYLPHENYLISOTHIOCYANATE
IUPAC Name: 1-bromo-2-chloro-4-isothiocyanato-5-methylbenzene | CAS Registry Number: 886501-19-5
Synonyms: 4-Bromo-5-chloro-2-methylphenylisothiocyanate, 4-bromo-5-chloro-2-methylphenyl isothiocyanate, ZINC04313170, AC1OHAN4, CTK8A7557, AG-A-72839, KB-190046, KB-190047, 1-bromo-2-chloro-4-isothiocyanato-5-methylbenzene

Molecular Formula: C8H5BrClNSMolecular Weight: 262.554000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWMYSOAUHVIFPE-UHFFFAOYSA-N

• 3-TERT-BUTYLBENZOIC ACID
IUPAC Name: 3-tert-butylbenzoic acid | CAS Registry Number: 7498-54-6
Synonyms: 3-tert-Butylbenzoic acid, 3-tert-Butyl-benzoic acid, CHEBI:206142, MolPort-003-804-818, NSC407552, CID139037, Benzoic acid, 3-(1,1-dimethylethyl)-, AE-562/12222709

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWEJHEZAHNQSHP-UHFFFAOYSA-N

• 2-Bromo-5-fluoroCinnamic acid
IUPAC Name: (E)-3-(2-bromo-5-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 202865-70-1
Synonyms: 2-Bromo-5-fluorocinnamic acid, SBB065044, 3-(2-bromo-5-fluoro-phenyl)-acrylic acid, 2-Bromo-5-fluorocinnamicacid, (2E)-3-(2-bromo-5-fluorophenyl)prop-2-enoic acid, AC1NWMQ2, SureCN924598, RARECHEM AL BK 0749, AKOS015890415, AS03310, 3-(2-Bromo-5-fluorophenyl)acrylic acid, AK-33996, TL8001675, FT-0659656, ST50827027, 3-(2-bromo-5-fluorophenyl)prop-2-enoic acid, (E)-3-(2-bromo-5-fluorophenyl)prop-2-enoic acid, I01-6796

Molecular Formula: C9H6BrFO2Molecular Weight: 245.045143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWWFJLNOEZAVHZ-DAFODLJHSA-N

• 3,5-Dimethylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-3,5-dimethylbenzene | CAS Registry Number: 40046-30-8
Synonyms: 3,5-Dimethylphenyl isothiocyanate, 1-Isothiocyanato-3,5-dimethylbenzene, ZINC04255654, CID142406, T0507-3868

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSMXCADWIFIJEX-UHFFFAOYSA-N

• 4-(BROMOMETHYL)BENZYLAMINE Hydrobromide
IUPAC Name: [4-(bromomethyl)phenyl]methanamine;hydrobromide | CAS Registry Number: 34403-47-9
Synonyms: 4-(Bromomethyl)benzylamine hydrobromide, 4-(bromomethyl)benzylamine hbr, AG-F-17373, CTK4H2340, ANW-72239, 4-bromomethyl-benzylamine hydrobromide, AKOS015833574, AK-46144, KB-187453, FT-0646139, [4-(bromomethyl)phenyl]methanamine hydrobromide, I01-7906, Benzenemethanamine,4-(bromomethyl)-, hydrobromide (1:1), Benzenemethanamine,4-(bromomethyl)-, hydrobromide (9CI);Benzylamine, p-(bromomethyl)-, hydrobromide(8CI);AG-F-17373;

Molecular Formula: C8H11Br2NMolecular Weight: 280.987640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHPODHRWGASQGE-UHFFFAOYSA-N

• 2-ETHYL-4-METHYLTHIAZOLE-5-CARBOHYDRAZIDE
IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole-5-carbohydrazide | CAS Registry Number: 496057-26-2
Synonyms: SBB059638, 2-ethyl-4-methyl-1,3-thiazole-5-carbohydrazide, 2-Ethyl-4-methyl-thiazole-5-carboxylic acid hydrazide, ZINC02511152, AC1MBZ4Y, CTK1D5511, AKOS006278927, AG-F-66020, KB-170335, ST51044561, 2-ethyl-4-methyl-thiazole-5-carboxylic acidhydrazide, 2-ethyl-4-methylthiazole-5-carboxylic acid hydrazide, 5-Thiazolecarboxylicacid, 2-ethyl-4-methyl-, hydrazide, 2-ETHYL-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID HYDRAZIDE;5-Thiazolecarboxylicacid,2-ethyl-4-methyl-,hydrazide(9CI)

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUHICXMVPQFLHG-UHFFFAOYSA-N

• 3-Cyclopenten-1-One
IUPAC Name: cyclopent-3-en-1-one | CAS Registry Number: 14320-37-7
Synonyms: prostaglandins C, 3-Cyclopenten-1-one, Cyclopent-3-en-1-one, CHEBI:26336, CID84351, EINECS 238-264-6, PGC

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQAVUGAZLAPNJY-UHFFFAOYSA-N

• 4-Amino-piperidine-4-carboxylic acid dihydrochloride
IUPAC Name: 4-aminopiperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 76508-73-1
Synonyms: 4-aminoisonipecotic acid 2hcl, 4-amino-piperidine-4-carboxylic acid 2 hcl, 4-Aminoisonipecotic acid dihydrochloride, 4-amino-4-piperidine-carboxylic acid 2hcl, 4-amino-piperidine-4-carboxylic acid dihydrochloride, h-pip-oh 2hcl, L-PIP-OH 2HCL, SureCN2991552, CTK8F0670, AKOS015845669, AB11717, AG-H-05343, KB-240264, 4-aminopiperidine-4-carboxylic acid dihydrochloride, 4-AMINO-4-PIPERIDINECARBOXYLIC ACID, DIHYDROCHLORIDE, 4-PIPERIDINECARBOXYLIC ACID, 4-AMINO-, DIHYDROCHLORIDE, 4-Piperidinecarboxylicacid, 4-amino-, dihydrochloride (9CI);4-Amino-4-carboxypiperidine dihydrochloride;

Molecular Formula: C6H14Cl2N2O2Molecular Weight: 217.093560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: QAZLRRMYUONDHH-UHFFFAOYSA-N

• 4-BROMO-3-FLUOROTHIOPHENOL
IUPAC Name: 4-bromo-3-fluorobenzenethiol | CAS Registry Number: 942473-86-1
Synonyms: 4-Bromo-3-fluorothiophenol, SureCN1920152, CTK8E4868, AKOS005256456, KB-189952

Molecular Formula: C6H4BrFSMolecular Weight: 207.063363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWSUMJXRROQYPN-UHFFFAOYSA-N

• 4'-BUTYL-4-BROMO-3-FLUOROBIPHENYL
IUPAC Name: 1-bromo-4-(4-butylphenyl)-2-fluorobenzene | CAS Registry Number: 149451-95-6
Synonyms: 4'-Butyl-4-bromo-3-fluorobiphenyl, 4-Bromo-4'-butyl-3-fluoro-biphenyl, 1,1'-Biphenyl,4-bromo-4'-butyl-3-fluoro-, ACMC-20n5pj, SureCN8995495, CTK4C6214, AG-D-95611, KB-240739, 4''-BUTYL-4-BROMO-3-FLUOROBIPHENYL

Molecular Formula: C16H16BrFMolecular Weight: 307.200643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWZZCVUQOFIUKG-UHFFFAOYSA-N

• 4-Chloro-7-methylIsatin
IUPAC Name: 4-chloro-7-methyl-1H-indole-2,3-dione | CAS Registry Number: 61258-72-8
Synonyms: 4-Chloro-7-methyl isatin, 4-Chloro-7-methyl-1H-indole-2,3-dione, 4-chloro-7-methylisatin, SBB066723, 4-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione, ZINC02169011, AC1LXYLJ, AC1Q2GPB, SureCN950949, Isatin-based compound, 55, MLS002473344, CHEMBL373715, CTK5B2947, MolPort-002-111-842, HMS2228G20, BBL005527, DNC007190, STK371703, AKOS000149810, AG-G-23039

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWCJCUFHPFXQLS-UHFFFAOYSA-N

• 3-Bromomethyl-3-Methyloxetane
IUPAC Name: 3-(bromomethyl)-3-methyloxetane | CAS Registry Number: 78385-26-9
Synonyms: Oxetane, 3-bromomethyl-3-methyl-, CID144860, ZINC02583942, Oxetane, 3-(bromomethyl)-3-methyl-

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGBZKWOJRYGRTO-UHFFFAOYSA-N

• 1,4-DIFLUORO-2,3-DIMETHYLBENZENE
IUPAC Name: 1,4-difluoro-2,3-dimethylbenzene | CAS Registry Number: 1736-90-9
Synonyms: 1,4-Difluoro-2,3-dimethylbenzene, o-Xylene, 3,6-difluoro-, 3,6-Difluoro-o-xylene, AC1LBEY9, SureCN384037, AC1Q4NW5, CTK4D4731, MolPort-001-777-003, 2,3-dimethyl-1,4-difluorobenzene, AR-1K9530, PC7866, SBB086229, AKOS005258004, Benzene,1,4-difluoro-2,3-dimethyl-, AG-K-88316, Benzene, 1,4-difluoro-2,3-dimethyl-, 1,4-bis(fluoranyl)-2,3-dimethyl-benzene, TL8001377, FT-0647701, A811553

Molecular Formula: C8H8F2Molecular Weight: 142.145926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPAQTSZVOILIGO-UHFFFAOYSA-N

• 2-PHENOXY-1-PIPERAZIN-1-YL-ETHANONE X HCL
IUPAC Name: 2-phenoxy-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 92114-37-9
Synonyms: 2-Phenoxy-1-piperazin-1-yl-ethanone, SureCN211137, Ambcb4004083, MolPort-002-498-213, AKOS015996737, MCULE-4361244384, 2-phenoxy-1-(piperazin-1-yl)ethan-1-one, 2-Phenoxy-1-piperazin-1-yl-ethanone hydrochloride

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLPYGWDGTQZQKC-UHFFFAOYSA-N

• 8-Methoxy-2,3,4,5-Tetrahydrobenzo[c]azepin-1-One
IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one | CAS Registry Number: 22246-71-5
Synonyms: 8-methoxy-2,3,4,5-tetrahydrobenzo[c]azepin-1-one, 8-Methoxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one, AG-E-62607, 1h-2-benzazepin-1-one, 2,3,4,5-tetrahydro-8-methoxy-, PubChem13391, AGN-PC-005SST, SureCN1649500, CTK4E8995, MolPort-002-344-148, ZINC12649605, AKOS006344703, AB10631, AC-6295, ST013664, KB-200337, 4-Methoxy-2,3,5,6-tetrafluorobenzoicacid;, V0498, 8-methoxy-2H,3H,4H,5H-benzo[e]azepin-1-one, S14-2516, 1H-2-Benzazepin-1-one,2,3,4,5-tetrahydro-8-methoxy-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPWGAOXFZLKGQY-UHFFFAOYSA-N

• 1-(4-Bromobutoxy)-2-methoxy-benzene
IUPAC Name: 1-(4-bromobutoxy)-2-methoxybenzene | CAS Registry Number: 3257-51-0
Synonyms: MolPort-001-757-207, ZINC02388623, CID4347797, AKD-0909-1454

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBOIPLXRAWCRMO-UHFFFAOYSA-N

• 5-(3-BROMO-PHENYL)-THIOPHENE-2-CARBALDEHYDE
IUPAC Name: 5-(3-bromophenyl)thiophene-2-carbaldehyde | CAS Registry Number: 38401-72-8
Synonyms: 5-(3-bromophenyl)thiophene-2-carbaldehyde, 5-(3-Bromo-phenyl)-thiophene-2-carbaldehyde, ZINC04312926, AC1MS3FI, AC1Q24J0, CTK7H9767, MolPort-000-165-168, AKOS009206059, AB24059, AG-A-80341, MCULE-4814693188, 5-(3-bromophenyl)-thiophene-2-carbaldehyde, KB-195741, EN300-33378, 5-(3-BROMOPHENYL)-2-THIOPHENECARBALDEHYDE, T6138552

Molecular Formula: C11H7BrOSMolecular Weight: 267.141680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZSNNXGBKLEJKK-UHFFFAOYSA-N

• 4'-N-PROPYL-2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 2,2,2-trifluoro-1-(4-propylphenyl)ethanone | CAS Registry Number: 107713-67-7
Synonyms: 4'-n-Propyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-propylphenyl)ethanone, ZINC02378557, AC1MC2ST, SureCN9560910, CTK8E5046, AKOS012259750, AB08913, KB-193667, 2,2,2-trifluoro-1-(4-propyl-phenyl)-ethanone, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)-ETHANONE, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)ETHAN-1-ONE, ETHANONE, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)-

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIHKCVMNWSBPKN-UHFFFAOYSA-N

• 3-Bromo-5-methylbenzonitrile
IUPAC Name: 3-bromo-5-methylbenzonitrile | CAS Registry Number: 124289-21-0
Synonyms: Benzonitrile,3-bromo-5-methyl-, ACMC-20a0fb, SureCN254589, AGN-PC-001TXP, 3-Methyl-5-bromobenzonitrile, CTK4B3834, Benzonitrile, 3-bromo-5-methyl-, MolPort-002-500-900, ACT00923, ANW-51477, CL9117, ZINC15443881, AKOS006283982, AG-D-51941, RP25408, AK-33033, BR-33033, KB-70558, X9581, A21030

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRGGBJGKQMUYOK-UHFFFAOYSA-N

• 3-Chloro-4-Methyl-2-Thiophenecarboxylic Acid
IUPAC Name: 3-chloro-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 229342-86-3
Synonyms: 3-chloro-4-methylthiophene-2-carboxylic acid, 3-Chloro-4-methyl-2-thiophenecarboxylic acid, 3-chloranyl-4-methyl-thiophene-2-carboxylic acid, Maybridge1_003918, AC1NEG95, SureCN3636522, CTK1A0303, HMS552K02, MolPort-000-153-291, SBB089216, AKOS006227702, AG-B-96548, AK130154, KB-70666, 3-Chloro-4-methylthiophene-2-carboxylicacid, FT-0615424, 2-Thiophenecarboxylicacid, 3-chloro-4-methyl-, A811772, A816433

Molecular Formula: C6H5ClO2SMolecular Weight: 176.620700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCMXOGJHXOFWNQ-UHFFFAOYSA-N

• 2-(2-AMINOETHYL)BENZOIC ACID HYDROCHLORIDE
IUPAC Name: 2-(2-aminoethyl)benzoic acid;hydrochloride | CAS Registry Number: 102879-42-5
Synonyms: 2-(2-aminoethyl)benzoic acid hydrochloride, 2-(aminoethyl)-benzoic acid hcl, 2-(aminoethyl)-benzoic acid hydrochloride, 2-(2-Amino-ethyl)-benzoic acid hydrochloride, AmbkkkkK418, SureCN14247891, CTK8B7448, MolPort-003-985-942, ANW-57329, AKOS015912170, MCULE-5271162895, 2-(Aminoethyl)benzoic acid hydrochloride, AK-32693, KB-53460, FT-0612769, FT-0648324, I14-35772

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AENKFPBBHKVUPD-UHFFFAOYSA-N

• 2-PHENYL-BENZO[D]OXAZOL-6-YLAMINE
IUPAC Name: 2-phenyl-1,3-benzoxazol-6-amine | CAS Registry Number: 53421-88-8
Synonyms: 2-Phenyl-benzooxazol-6-ylamine, 2-phenyl-1,3-benzoxazol-6-amine, BAS 03420932, AC1LFZ3J, SureCN517126, Oprea1_499707, Oprea1_866719, 2-phenylbenzoxazole-6-ylamine, CTK4J7956, MolPort-000-163-734, HMS1607H11, BBL023470, STK367154, ZINC00235494, AKOS000634711, CCG-103327, MCULE-1242547811, KB-232051, EU-0066967, ST50017224

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LACXUMLHOUWCSD-UHFFFAOYSA-N

• 1-[4-(2-Aminophenyl)Piperazin-1-Yl]Ethanone
IUPAC Name: 1-[4-(2-aminophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 91646-45-6
Synonyms: 2-(4-acetyl-piperazin-1-yl)aniline, 1-(4-(2-aminophenyl)piperazin-1-yl)ethanone, 1-[4-(2-aminophenyl)piperazin-1-yl]ethanone, 1-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanone, 1-acetyl-4-(2-aminophenyl)piperazine, AG-H-76399, BAS 07246388, ZINC00533049, PubChem12187, AC1LIU23, CTK3I5707, MolPort-000-823-670, BB_SC-0890, HMS1692N14, 2-(4-acetylpiperazin-1-yl)aniline, ANW-46511, BBL000153, STK141970, AKOS000103431, 2-(4-acetyl-1-piperazinyl)phenylamine

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRAAXUFHOPUWRQ-UHFFFAOYSA-N

• 2-IODO-6-NITROTOLUENE
IUPAC Name: 1-iodo-2-methyl-3-nitrobenzene | CAS Registry Number: 41252-98-6
Synonyms: 1-iodo-2-methyl-3-nitrobenzene, 2-Iodo-6-nitrotoluene, AC1Q2ES7, AGN-PC-00B3SA, SureCN3140273, SureCN13835945, CTK4I4521, MolPort-002-500-884, ANW-72739, ZINC14983278, Benzene, 1-iodo-2-methyl-3-nitro-, AKOS009375593, AG-F-46853, MCULE-8313037667, RP29357, AK-28623, KB-219058, KB-231019, EN300-39630, T6275539

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVAKFJFOGUFJON-UHFFFAOYSA-N

• 5-METHYLPYRAZINE-2-AMIDOXIME
IUPAC Name: (Z)-(5-methyl-1H-pyrazin-2-ylidene)-nitrosomethanamine | CAS Registry Number: 832113-99-2
Synonyms: AC1NWJ88, AKOS006289966, (Z)-(5-methyl-1H-pyrazin-2-ylidene)-nitrosomethanamine

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUDBEBNSXKXPNC-WAYWQWQTSA-N

• 4-(2-CHLOROACETYL)-3,4-DIHYDROQUINOXALIN-2(1H)-ONE
IUPAC Name: 4-(2-chloroacetyl)-1,3-dihydroquinoxalin-2-one | CAS Registry Number: 436088-67-4
Synonyms: MolPort-000-492-404, ZINC03886029, CID3146206, BAS 03247174, PB-90010699, 4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one, A3724/0157808

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNGJPXOEWSLROI-UHFFFAOYSA-N

• 3-Chloro-2-fluoro-5-(trifluoromethyl)benzylalcohol
IUPAC Name: [3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 261763-05-7
Synonyms: 3-Chloro-2-fluoro-5-(trifluoromethyl)benzyl alcohol, SBB064386, [3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]methanol, 3-chloro-2-fluoro-5-(trifluoromethyl)benzylalcohol, [3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]methan-1-ol, ZINC02382181, PubChem4900, AC1MCNEU, CTK4F7275, MolPort-000-153-117, ACT13212, JRD-0834, ANW-56137, AKOS005063701, AG-E-81701, AK-34417, KB-70621, FT-0657739, ST51041482, A22680

Molecular Formula: C8H5ClF4OMolecular Weight: 228.571313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXEZAXDRQCONER-UHFFFAOYSA-N

• 7-Methylthieno[3,2-D]Pyrimidin-4-Hydrazine
IUPAC Name: (7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine | CAS Registry Number: 175137-22-1
Synonyms: 4-hydrazino-7-methylthieno[3,2-d]pyrimidine, 4-hydrazinyl-7-methylthieno[3,2-d]pyrimidine, ZINC00159993, AC1MCRTR, SureCN6644763, CTK4D5328, MolPort-000-157-537, SBB089702, AKOS006228427, AG-E-24957, OR24332, QC-6111, AK-62572, 7-Methylthieno[3,2-d]pyrimidin-4-hydrazine, FT-0618604, (7-methylthieno[3,2-d]pyrimidin-4-yl)diazane, (7-methyl-4-thieno[3,2-d]pyrimidinyl)hydrazine, (7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine, Thieno[3,2-d]pyrimidine,4-hydrazinyl-7-methyl-, 7-methylthiopheno[3,2-d]pyrimidine-4-ylhydrazine

Molecular Formula: C7H8N4SMolecular Weight: 180.230220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYVFRPLAVKGESQ-UHFFFAOYSA-N

• 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 2-amino-1,5-dihydro- (9CI)
IUPAC Name: 2-amino-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 65996-58-9
Synonyms: 9-Deazaguanine, AmbagaB157811, CHEBI:394760, NSC344522, AIDS022403, AIDS-022403, CID100684, ZINC18102838, NSC 344522, 2-Amino-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one, 2-Amino-3,5-dihydropyrrolo(3,2-d)pyrimidin-4-one, 2-Amino-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, 2-Amino-3,5-dihydro-4H-pyrrolo(3,2-d)pyrimidine-4-one, 4H-Pyrrolo(3,2-d)pyrimidin-4-one, 2-amino-1,5-dihydro-, 9DG, IMG

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FFYPRJYSJODFFD-UHFFFAOYSA-N

• 2,5-DIFLUORO-L-PHENYLALANINE
IUPAC Name: (2S)-2-amino-3-(2,5-difluorophenyl)propanoic acid | CAS Registry Number: 31105-92-7
Synonyms: 2,5-difluoro-l-phenylalanine, l-2,5-difluorophenylalanine, (s)-2-amino-3-(2,5-difluorophenyl)propanoic acid, (2S)-2-amino-3-(2,5-difluorophenyl)propanoic acid, (s)-2-amino-3-(2,5-difluoro-phenyl)-propionic acid, PubChem17975, AC1LEQC9, SureCN188143, AC1Q4NW7, 2,5-Difluoro-D-phenylalanine;, D-Phenylalanine,2,5-difluoro-, CTK4F8260, H-PHE(2,5-F2)-OH, MolPort-002-499-656, AR-1D4307, AKOS015995193, AB33482, AG-E-84089, AG-L-63252, RP25848

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHYQITHAFYELNW-QMMMGPOBSA-N

• (R)-1-Phenyl-2-Propanol
IUPAC Name: (2R)-1-phenylpropan-2-ol | CAS Registry Number: 1572-95-8
Synonyms: (R)-1-Phenyl-2-propanol, (R)-(-)-1-Phenyl-2-propanol, (R)-1-Phenylpropan-2-ol, (2R)-1-phenylpropan-2-ol, (r)-(-)-phenyl-2-propanol, AC1NT5EI, SureCN98084, UNII-PLW3H4E008, (2R)-1-phenyl-2-propanol, 78926_ALDRICH, 78926_FLUKA, CTK4C9331, MolPort-003-939-071, Benzeneethanol, a-methyl-, (aR)-, ANW-21688, ZINC02046115, (R)-(-)-|A-Methylphenethyl alcohol, AKOS015840564, (R)-(-)-alpha-Methylphenethyl alcohol, AK-90116

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYTRYIUQUDTGSX-MRVPVSSYSA-N

• 2-METHYL-THIAZOLE-4-CARBOHYDRAZIDE
IUPAC Name: 2-methyl-1,3-thiazole-4-carbohydrazide | CAS Registry Number: 101767-28-6
Synonyms: 2-Methylthiazole-4-carbohydrazide, 2-methyl-1,3-thiazole-4-carbohydrazide, 2-Methyl-thiazole-4-carboxylic acid hydrazide, SBB059506, 2-methylthiazole-4-carboxylic acid hydrazide, 4-Thiazolecarboxylicacid, 2-methyl-, hydrazide, ZINC01047531, AC1MCHMX, Maybridge1_008436, ACMC-209wh9, SureCN1130953, Oprea1_810916, CTK0H4329, HMS565H10, 2-methyl-4-thiazolecarbohydrazide, MolPort-000-157-535, 2-Methylthiazole-4-carbohydrazide;, ANW-46363, WT1242, AKOS005203453

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONAWFUIPKRAZKL-UHFFFAOYSA-N

• (E)-3-(4-Bromo-2-fluorophenyl)acryloylchloride
IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride | CAS Registry Number: 676348-49-5
Synonyms: (E)-3-(4-Bromo-2-fluorophenyl)acryloyl chloride, ZINC02574176, AC1NWIY6, MolPort-000-152-092, DB-016673, RT-022172, 3-(4-bromo-2-fluoro-phenyl)-acryloyl chloride, (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride, (2E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride, 3B3-008229

Molecular Formula: C9H5BrClFOMolecular Weight: 263.490803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONNSHVOIAONFKC-DUXPYHPUSA-N

• 4-(2-N-PIPERIDIN-1-YLETHYL)PIPERIDINE
IUPAC Name: 1-(2-piperidin-4-ylethyl)piperidine | CAS Registry Number: 14759-09-2
Synonyms: MolPort-000-165-010, NSC166303, HMS1704O16, CID296292, BAS 12793082

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKYVHDSPGMMDFF-UHFFFAOYSA-N

• 3-Amino-1-piperidin-4-yl-propan-1-one hydrochloride
IUPAC Name: 3-amino-1-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 221043-84-1
Synonyms: MolPort-000-165-591, 3-Amino-1-piperidin-1-yl-propan-1-one hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVHHBMBLVNWNHC-UHFFFAOYSA-N

• 4-Phenylazophenyl Isothiocyanate
IUPAC Name: (4-isothiocyanatophenyl)-phenyldiazene | CAS Registry Number: 7612-96-6
Synonyms: p-Phenylazophenyl isothiocyanate, 4-Phenylazophenylisothiocyanate, OWH-JY2014579, CID24248, BRN 0745897, ZINC04269753, ZINC12359976, ISOTHIOCYANIC ACID, (p-PHENYLAZO)PHENYL ESTER, LS-86437, 3-16-00-00356 (Beilstein Handbook Reference)

Molecular Formula: C13H9N3SMolecular Weight: 239.295660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTXNMMXJFVCQPD-UHFFFAOYSA-N

• 4-(PIPERIDIN-4-YL)-MORPHOLINE
IUPAC Name: 4-piperidin-1-ium-4-ylmorpholin-4-ium | CAS Registry Number: 436099-97-7
Synonyms: ZINC00299484, CID6944713

Molecular Formula: C9H20N2O+2Molecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YYBXNWIRMJXEQJ-UHFFFAOYSA-P

• 2-[(4-CHLOROPHENYL)THIO]PROPANOIC ACID
IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 18527-12-3
Synonyms: ZINC03886818, CID7063047

Molecular Formula: C9H8ClO2S-Molecular Weight: 215.676620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKBXBKKXOZFZPI-ZCFIWIBFSA-M

• 2,2-Difluorobenzodioxole-5-Carboxylic Acid
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 656-46-2
Synonyms: ZINC02569256, CID7021028

Molecular Formula: C8H3F2O4-Molecular Weight: 201.103826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJLDRFCNFNQTTH-UHFFFAOYSA-M

• 2-NITROPHENYL ISOTHIOCYANATE
IUPAC Name: 1-isothiocyanato-2-nitrobenzene | CAS Registry Number: 2719-30-4
Synonyms: 1-Isothiocyanato-2-nitrobenzene, 2-Nitrophenyl isothiocyanate, MolPort-002-497-941, NSC203074, ALBB-003140, CID137690, STK502631, ZINC04269449, TL80073702

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBWJHIXSVFDERH-UHFFFAOYSA-N

• (E)-3-(3-Bromo-4-fluorophenyl)acryloylchloride
IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)prop-2-enoyl chloride | CAS Registry Number: 676348-50-8
Synonyms: (E)-3-(3-Bromo-4-fluorophenyl)acryloyl chloride, ZINC02574177, AC1NWIY3, QC-8004, 3-(3-bromo-4-fluoro-phenyl)-acryloyl chloride, (E)-3-(3-bromo-4-fluorophenyl)prop-2-enoyl chloride, (2E)-3-(3-bromo-4-fluorophenyl)prop-2-enoyl chloride, 3B3-008228

Molecular Formula: C9H5BrClFOMolecular Weight: 263.490803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFINYPSPUVAVCC-DUXPYHPUSA-N

• 4-(3,4-DICHLOROPHENOXY)BENZENESULFONYL CHLORIDE
IUPAC Name: 4-(3,4-dichlorophenoxy)benzenesulfonyl chloride | CAS Registry Number: 501697-77-4
Synonyms: 4-(3,4-dichlorophenoxy)benzenesulfonyl Chloride, SBB054991, 4-(3,4-dichlorophenoxy)benzenesulphonyl chloride, AC1MW67E, CTK4J2219, MolPort-001-760-053, AR1964, AKOS009152239, AG-F-68419, KB-186442, [4-(3,4-dichlorophenoxy)phenyl]chlorosulfone, [4-(3,4-dichlorophenoxy)phenyl]sulfonylchloride, [4-(3,4-dichlorophenoxy)phenyl]sulfonyl chloride, A827996, 4-[3,4-bis(chloranyl)phenoxy]benzenesulfonyl chloride

Molecular Formula: C12H7Cl3O3SMolecular Weight: 337.606180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSEZTLINFKIBOX-UHFFFAOYSA-N

• 4-(2-Bromo-1,1-difluoroethyl)bromobenzene
IUPAC Name: 1-bromo-4-(2-bromo-1,1-difluoroethyl)benzene | CAS Registry Number: 471246-90-9
Synonyms: 1-bromo-4-(2-bromo-1,1-difluoroethyl)benzene, CTK4I9741, MolPort-001-772-916, PC2361, AG-F-60677, KB-85638, A827153, 1-bromanyl-4-[2-bromanyl-1,1-bis(fluoranyl)ethyl]benzene

Molecular Formula: C8H6Br2F2Molecular Weight: 299.938046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTZXJTCNRQOEEE-UHFFFAOYSA-N

• 5-(Methoxycarbonyl)-4-(Trifluoromethyl)Pyrimidine-2-Hydrazine
IUPAC Name: methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 175137-28-7
Synonyms: 5-(Methoxycarbonyl)-4-(trifluoromethyl)pyrimidine-2-hydrazine, methyl 2-hydrazino-4-(trifluoromethyl)pyrimidine-5-carboxylate, methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate, ZINC02170134, AC1MCQ3I, SureCN6475927, CTK4D5333, MolPort-000-156-794, SBB098543, AKOS015912410, AG-E-24963, GK01834, AK-62430, KB-105242, FT-0619717, I14-36330, methyl 4-(trifluoromethyl)-2-hydrazinylpyrimidine-5-carboxylate, 5-Pyrimidinecarboxylicacid, 2-hydrazinyl-4-(trifluoromethyl)-, methyl ester, 5-Pyrimidinecarboxylicacid, 2-hydrazino-4-(trifluoromethyl)-, methyl ester (9CI); Methyl2-hydrazino-4-(trifluoromethyl)-5-pyrimidinecarboxylate

Molecular Formula: C7H7F3N4O2Molecular Weight: 236.151290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LIMNVGGTQCLNNP-UHFFFAOYSA-N

• 2-Methyl-3-nitroaniline
IUPAC Name: 2-methyl-3-nitroaniline

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFCFJYRLBAANKN-UHFFFAOYSA-N

• 2-BROMO-4-FLUOROBENZOYL CHLORIDE
IUPAC Name: 2-bromo-4-fluorobenzoyl chloride | CAS Registry Number: 95383-36-1
Synonyms: 2-bromo-4-fluorobenzoyl chloride, 2-bromo-4-fluoro-benzoyl Chloride, AC1MD4BN, CTK5H7690, MolPort-001-772-702, SBB098834, ZINC14989305, AKOS009158031, AG-H-92672, AS00048, PC10444, 2-(Chlorocarbonyl)-5-fluorobromobenzene, 2-bromanyl-4-fluoranyl-benzoyl chloride, KB-88353, A845288, I01-3727

Molecular Formula: C7H3BrClFOMolecular Weight: 237.453523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXZRUTPBQMAWLP-UHFFFAOYSA-N


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