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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.

5151 to 5200 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-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-AMINE
IUPAC Name: 5-cyclopropyl-2-phenylpyrazol-3-amine | CAS Registry Number: 175137-45-8
Synonyms: 3-cyclopropyl-1-phenyl-1H-pyrazol-5-amine, SBB005518, 5-cyclopropyl-2-phenylpyrazol-3-amine, AG-E-24980, 3-cyclopropyl-1-phenylpyrazole-5-ylamine, 5-cyclopropyl-2-phenyl-2h-pyrazol-3-ylamine, ZINC02539750, AC1MBX6L, Maybridge1_004313, SureCN1011586, Oprea1_394862, AC1Q51J1, CTK4D5346, HMS553M03, MolPort-000-153-795, ACN-C000593, STK348637, AKOS000309073, AB02763, MCULE-7611029557

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLOGPNMYHQADBA-UHFFFAOYSA-N

• 9,9-Bis(4-trifluorovinyloxyphenyl)fluorene
IUPAC Name: 9,9-bis[4-(1,2,2-trifluoroethenoxy)phenyl]fluorene | CAS Registry Number: 134130-20-4
Synonyms: ZINC04241029, AC1MBUAD, CTK7B6093, MolPort-000-151-655, AKOS005063693, AG-A-93212, 3S110924, 9,9-bis[4-(1,2,2-trifluoroethenoxy)phenyl]fluorene, 9h-fluorene,9,9-bis[4-[(1,2,2-trifluoroethenyl)oxy]phenyl]-

Molecular Formula: C29H16F6O2Molecular Weight: 510.426559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WXKOBYPPBQWLOO-UHFFFAOYSA-N

• 3-AMINO-5-PHENYLPYRAZOLE HCL
IUPAC Name: 5-phenyl-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 20737-62-6
Synonyms: 3-Amino-5-phenylpyrazole hydrochloride, 3-amino-5-phenylpyrazole hcl, AKOS005143710, 5-phenyl-1H-pyrazol-3-amine hydrochloride, KB-234638, 5-phenyl-1h-pyrazol-3-ylamine hydrochloride, A814850

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AQGXYXUVSDRDBR-UHFFFAOYSA-N

• 2 - cyclohexenone
IUPAC Name: cyclohex-2-en-1-one | CAS Registry Number: 930-68-7
Synonyms: 2-CYCLOHEXEN-1-ONE, 2-Cyclohexenone, Cyclohex-2-enone, Cyclohexenone, 3-Oxocyclohexene, Cyclohex-2-en-1-one, cyclohexen-3-one, Cyclohexen-1-one, Cyclohexen-2-one, 1-Cyclohexen-3-one, 2-Cyclohexenone-1, WLN: L6V BUTJ, MLS001065611, C102814_ALDRICH, 29255_FLUKA, 92509_FLUKA, CHEBI:15977, EINECS 213-223-5, CPD-282, NSC 59710

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWFSEYBSWVRWGL-UHFFFAOYSA-N

• 3-Methylbenzofuran-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 22367-82-4
Synonyms: ChemDiv3_015600, ZINC00978290, CID1208056, ethyl 3-methyl-1-benzofuran-2-carboxylate, ST5108920, UX00004781, AH-262/31840034

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBWZJJPGVQYUIN-UHFFFAOYSA-N

• 4-Benzyloxyphenylacetic acid ethyl ester
IUPAC Name: ethyl 2-(4-phenylmethoxyphenyl)acetate | CAS Registry Number: 56441-69-1
Synonyms: ethyl 4-(benzyloxy)phenylacetate, ZINC00396614, AC1MC7AX, SureCN1203178, CTK5A5134, MolPort-000-151-438, AKOS015995465, ethyl 2-[4-(benzyloxy)phenyl]acetate, AG-B-21641, ethyl 2-(4-phenylmethoxyphenyl)acetate, ethyl 2-(4-phenylmethoxyphenyl)ethanoate, OR014886, (4-benzyloxyphenyl)acetic acid ethyl ester, KB-189551, FT-0640390, 2-(4-phenylmethoxyphenyl)acetic acid ethyl ester, A831050, Benzeneacetic acid,4-(phenylmethoxy)-, ethyl ester

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMKJGLKGTNSPFJ-UHFFFAOYSA-N

• 2-(4-Methoxy-phenyl)-Quinoline-4-Carboxylic Acid
IUPAC Name: 2-(4-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 4364-02-7
Synonyms: ZINC00039344, CID5151031

Molecular Formula: C17H12NO3-Molecular Weight: 278.282080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCNPYYVKVXSLQF-UHFFFAOYSA-M

• 5-(1-Methylethyl)-1,3,4-Thiadiazol-2-Amine
IUPAC Name: 5-propan-2-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 27115-74-8
Synonyms: ZINC00059747, ALBB-000174, EINECS 248-232-3, 5-Isopropyl-1,3,4-thiadiazol-2-amine, CID147151, GL-0754, SDCCGMLS-0065564.P001, 5-Isopropyl-1,3,4-thiadiazol-2-ylamine, BAS 05277746, 5-Isopropyl-[1,3,4]thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-(1-methylethyl)-, A0630/0029215

Molecular Formula: C5H9N3SMolecular Weight: 143.210060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGBPZWZBEPBBTR-UHFFFAOYSA-N

• 4-(2-METHYL-IMIDAZO[1,2-A ]PYRIDIN-3-YL)-THIAZOL-2-YLAMINE
IUPAC Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 436099-84-2
Synonyms: Oprea1_417552, Oprea1_558940, CHEBI:587538, MolPort-000-165-072, ZINC04135701, BAS 00393397, CID3104403, 4-(2-methylH-imidazo[1,2-a]pyridin-3-yl)thiazol-2-amine, 4-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine

Molecular Formula: C11H10N4SMolecular Weight: 230.288900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJTFHBRMYZHFTR-UHFFFAOYSA-N

• 1-(3',5'-Difluorophenyl)-2-hydroxymethyl-3-isopropylindole
IUPAC Name: [1-(3,5-difluorophenyl)-3-propan-2-ylindol-2-yl]methanol | CAS Registry Number: 886362-94-3
Synonyms: (1-(3,5-difluorophenyl)-3-isopropyl-1h-indol-2-yl)methanol, SBB067701, ZINC02385974, AKOS015912933, AK-45176, KB-63882, FT-0656042, A12905, I14-4940, 3-isoprpyl-2-hydroxymethyl-n-1-(3',5'-difluoro)phenylindole, [1-(3,5-difluoro-phenyl)-3-isopropyl-1h-indol-2-yl]-methanol

Molecular Formula: C18H17F2NOMolecular Weight: 301.330486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPPNYCACUIUFAY-UHFFFAOYSA-N

• 3-AMINO-N-BOC-2-HYDROXY-PROPANOIC ACID
IUPAC Name: 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 218916-64-4
Synonyms: 3-((tert-Butoxycarbonyl)amino)-2-hydroxypropanoic acid, AGN-PC-005KAJ, (S)-3-(tert-Butyloxycarbonylamino)-2-hydroxypropionicacid, CTK8B9928, MolPort-002-499-669, ANW-63630, AKOS015152168, 3-Amino-n-boc-2-hydroxy-propanoic acid, 3-Amino-N-Boc-2-hydroxy-propionic acid, AK-78969, KB-29807, FT-0691702, 3-(BOC-AMINO)-2-HYDROXYPROPANOIC ACID, Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJCAYTVAYSGVLA-UHFFFAOYSA-N

• 2-Isopropyl-4-Methylthaizole
IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 15679-13-7
Synonyms: 2-Isopropyl-4-methylthiazole, Thiazole, 2-isopropyl-4-methyl-, FEMA No. 3555, W355518_ALDRICH, Thiazole, 4-methyl-2-(1-methylethyl)-, EINECS 239-758-4, 4-Methyl-2-(1-methylethyl)thiazole, ZINC01081496, LS-179032, ST5307852, InChI=1/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFLXNHNYPQPQKW-UHFFFAOYSA-N

• 4,4'-Bitolyl
IUPAC Name: 3,4-dimethylbenzenesulfonyl chloride | CAS Registry Number: 2905-30-8
Synonyms: 3,4-dimethylbenzenesulfonyl chloride, 3,4-Dimethyl-benzenesulfonyl chloride, SBB018063, AG-E-94319, (3,4-dimethylphenyl)chlorosulfone, AC1MVVSY, AC1Q2LT7, KSC562M4T, CTK4G2649, MolPort-000-869-416, ACT03028, ALBB-000983, ANW-47086, BBL013798, STK397400, 3,4-dimethyl benzenesulfonyl chloride, AKOS000200609, MCULE-9933273538, AK-48113, BR-48113

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNMQPRPJIWTNAX-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 57592-42-4
Synonyms: ZINC01257584, CID1392893

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUAVPKGLNUEBHK-UHFFFAOYSA-N

• 3-(Trifluoromethyl)thiobenzamide
IUPAC Name: 3-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 53515-17-6
Synonyms: 3-Trifluoromethylthiobenzamide, 3-(trifluoromethyl)benzenecarbothioamide, 3-(trifluoromethyl)thiobenzamide, SBB066541, 3-(trifluoromethyl)benzene-1-carbothioamide, amino[3-(trifluoromethyl)phenyl]methane-1-thione, ZINC00121170, ACMC-20amye, PubChem5483, AC1MCS0V, AC1Q4ZYH, Maybridge1_008312, 3-trifluoromethyl thiobenzamide, 3-trifluoromethyl-thiobenzamide, CTK4J8290, HMS565B18, MolPort-000-159-166, AKOS000134205, AG-A-54335, AK-35537

Molecular Formula: C8H6F3NSMolecular Weight: 205.200150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJQBHSZMFRQIR-UHFFFAOYSA-N

• 1-Benzenesulfonyl Piperazine
IUPAC Name: 1-(benzenesulfonyl)piperazine | CAS Registry Number: 14172-55-5
Synonyms: 1-(phenylsulfonyl)piperazine, Enamine_004678, 1-Benzenesulfonyl-piperazine, 1-Benzenesulfonylpiperazine, Oprea1_134321, Oprea1_632679, MLS001077195, ZERO/001855, MolPort-000-158-279, ALBB-001505, CID808712, STK365160, NCGC00181868-01, BAS 01901654, SMR000472978

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NANQJUFFKXWVJR-UHFFFAOYSA-N

• 1H-PYRAZOL-4-AMINE HYDROCHLORIDE
IUPAC Name: 1H-pyrazol-4-amine hydrochloride | CAS Registry Number: 4331-28-6
Synonyms: AmbagaB28726, 4-Aminopyrazole hydrochloride, USAF EL-53, Pyrazole, 4-amino-, hydrochloride, CID78034, LS-128022

Molecular Formula: C3H6ClN3Molecular Weight: 119.552840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KZDSLIPVDTVHLL-UHFFFAOYSA-N

• 2-chloro-1-fluoro-3-methoxybenzene
IUPAC Name: 2-chloro-1-fluoro-3-methoxybenzene | CAS Registry Number: 446-60-6
Synonyms: 2-Chloro-3-fluoroanisole, SureCN5405309, ZINC21304493, AKOS006309620, Benzene, 2-chloro-1-fluoro-3-methoxy-, KB-229447, TL80074055

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJWRNOKDBGWGMF-UHFFFAOYSA-N

• 3-BROMO-2-FLUOROBENZOYL CHLORIDE
IUPAC Name: 3-bromo-2-fluorobenzoyl chloride | CAS Registry Number: 374554-41-3
Synonyms: 3-Bromo-2-fluorobenzoyl chloride, 3-Bromo-2-fluorobenzoylchloride, CTK4H8191, MolPort-001-777-393, Benzoyl chloride,3-bromo-2-fluoro-, PC8604, SBB098832, ZINC16159637, AG-F-31590, 3-bromanyl-2-fluoranyl-benzoyl chloride, KB-70505, A823664

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

InChIKey: MCRKBWVSQZTERQ-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine
IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-N

• 2,4-Dimethylphenylurea
IUPAC Name: (2,4-dimethylphenyl)urea | CAS Registry Number: 2990-02-5
Synonyms: ZINC00394358, CID853638, ST5409612

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GKEHHLJOYZDXMI-UHFFFAOYSA-N

• 1-(4-METHOXYPHENYL)-1-PYRIDIN-4-YLMETHANAMINE 95%
IUPAC Name: (4-methoxyphenyl)-pyridin-4-ylmethanamine;dihydrochloride | CAS Registry Number: 889939-88-2
Synonyms: Ambcb4003415, CTK8E0959, MolPort-003-991-669, AKOS015845711, C-(4-Methoxyphenyl)-C-pyridin-4-yl, I05-1666, (4-methoxyphenyl)(pyridin-4-yl)methanamine dihydrochloride, C-(4-Methoxyphenyl)-C-pyridin-4-yl methylamine dihydrochloride, c-(4-methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGLYJUKXJQASFI-UHFFFAOYSA-N

• 2-Bromo-6-methylaniline
IUPAC Name: 2-bromo-6-methylaniline | CAS Registry Number: 53848-17-2
Synonyms: 2-amino-3-bromotoluene, 2-Bromo-6-methyl-phenylamine, ZINC02526507, PubChem15573, ACMC-1AVM6, SureCN286359, AC1MBT50, KSC494A7H, 563048_ALDRICH, CTK3J4073, MolPort-000-150-728, 2-BROMO-6-METHYLBENZENAMINE, ACT00115, ANW-49747, CL8391, GEO-00491, AKOS005255054, AG-F-85600, MB03160, OR18267

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDUCMSVRKKDATH-UHFFFAOYSA-N

• 1-Acetyl-4-(2-Chloro-Ethyl) Piperazine Hydrochloride
IUPAC Name: 1-[4-(2-chloroethyl)piperazin-1-yl]ethanone hydrochloride | CAS Registry Number: 92928-18-2
Synonyms: 1-Acetyl-4-(2-chloro-ethyl)-piperazine hydrochloride

Molecular Formula: C8H16Cl2N2OMolecular Weight: 227.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYABQUJKMRQKML-UHFFFAOYSA-N

• 5,5-DIMETHYL-DIHYDRO-FURAN-2-ONE
IUPAC Name: 5,5-dimethyloxolan-2-one | CAS Registry Number: 3123-97-5
Synonyms: Isocaprolactone, Iso-caprolactone, 4-Methylpentan-4-olide, Dimethylbutyrolactone, .gamma.-Isocaprolactone, 4-Methyl-4-pentanolide, OWH-BC-1251, MolPort-002-499-359, NSC128078, 2(3H)-Furanone, dihydro-5,5-dimethyl-, CID18398, Tetrahydro-5,5-dimethyl-2-furanone, NSC221122, ZINC05082834, .gamma.,.gamma.-Dimethylbutyrolactone, .gamma.-Methyl-.gamma.-valerolactone, 5,5-dimethyl-tetrahydro-furan-2-one, 4-Methyl-4-hydroxypentanoic acid lactone, DIHYDRO-5,5-DIMETHYL-2(3H)-FURANONE, .gamma.,.gamma.-Dimethyl-.gamma.-butyrolactone

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPHAVLULUWJQAS-UHFFFAOYSA-N

• 4-ISOPROPYLCINNAMICACID
IUPAC Name: 3-(4-propan-2-ylphenyl)prop-2-enoic acid | CAS Registry Number: 116373-36-5
Synonyms: 4-Isopropylcinnamic acid, zlchem 669, ACMC-1CNR2, Bionet2_001337, SureCN819055, AC1L2IT8, CTK4A9765, CTK6A4839, ZLD0121, AG-A-06698, AG-D-37770, MCULE-2128812133, KB-39404, 3-(4-propan-2-ylphenyl)prop-2-enoic acid, KB-178165, (Z)-3-(4-isopropylphenyl)-2-propenoic acid, 2-Propenoic acid,3-[4-(1-methylethyl)phenyl]-, (2E)-, 2-Propenoicacid, 3-[4-(1-methylethyl)phenyl]-, (E)-; trans-4-Isopropylcinnamic acid

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJDOOXOUSJDYFE-UHFFFAOYSA-N

• 3-BROMO-3',4'-DIMETHOXYBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 681469-97-6
Synonyms: 3-Bromo-3',4'-dimethoxybenzophenone, AG-G-60444, ZINC03850627, AC1MBPKQ, CTK5C7406, AKOS004909499, KB-181066, (3-bromophenyl)-(3,4-dimethoxyphenyl)methanone

Molecular Formula: C15H13BrO3Molecular Weight: 321.165920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXJWCGOCTKMLQU-UHFFFAOYSA-N

• 4-(3-Fluoro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3-fluorophenyl)-3-oxobutanoate | CAS Registry Number: 221121-36-4
Synonyms: Ambcb4002002, SureCN4332278, CTK4E8624, MolPort-000-003-832, ZINC02518207, AKOS010952004, AG-E-61698, Ethyl4-(3-Fluorophenyl)-3-oxobutanoate, ethyl 4-(3-fluorophenyl)-3-oxobutanoate, KB-237913, F57081, Benzenebutanoic acid,3-fluoro-b-oxo-, ethyl ester, 4-(3-fluorophenyl)-3-oxo-butyric acid ethyl ester, 4-(3-fluorophenyl)-3-oxobutanoic acid ethyl ester

Molecular Formula: C12H13FO3Molecular Weight: 224.228223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLQMLHGMFCBMLJ-UHFFFAOYSA-N

• 2-Bromothiobenzamide
IUPAC Name: 2-bromobenzenecarbothioamide | CAS Registry Number: 30216-44-5
Synonyms: Thiobenzamide, 2-bromo-, Benzenecarbothioamide, 2-bromo-, ZINC02540595, CID2734818

Molecular Formula: C7H6BrNSMolecular Weight: 216.098240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GHCQWSAFBXLYSO-UHFFFAOYSA-N

• 1-(2-AMINOETHYL)PIPERIDIN-3-OL 95%
IUPAC Name: 1-(2-aminoethyl)piperidin-3-ol | CAS Registry Number: 847499-95-0
Synonyms: 1-(2-aminoethyl)piperidin-3-ol, 1-(2-Amino-ethyl)-piperidin-3-ol, AC1NFQQY, SureCN721962, Ambcb4011102, CTK5F3058, MolPort-000-000-959, 3-Piperidinol,1-(2-aminoethyl)-, AKOS009593605, AG-H-39003, MCULE-7889283104, AK106501, AM101343, KB-08213, AB1009015, A58093

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJPWBQHXJAUDQL-UHFFFAOYSA-N

• 2'-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-2-fluorobenzene | CAS Registry Number: 766-49-4
Synonyms: 1-ethynyl-2-fluorobenzene, 2-Fluorophenylacetylene, 2'-fluorophenylacetylene, 2'-fluorophenyl acetylene, SBB064835, AG-H-06010, Benzene, ethynylfluoro-, AC1Q4MWI, 2-ethynyl-1-fluorobenzene, AC1LD71T, 1-ethynyl-2-fluoro-benzene, ACMC-1BB80, KSC243A8R, 467006_ALDRICH, benzene, 1-ethynyl-2-fluoro-, CTK1E3088, MolPort-000-155-809, ACN-S004393, ACT10250, ANW-36852

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFPQIXUNBPQKQR-UHFFFAOYSA-N

• 3',5'-Dichloro-Biphenyl-4-Carboxylic Acid
IUPAC Name: 4-(3,5-dichlorophenyl)benzoate | CAS Registry Number: 190911-79-6
Synonyms: ZINC02581028, CID7022498

Molecular Formula: C13H7Cl2O2-Molecular Weight: 266.099480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFTKERBYCONAST-UHFFFAOYSA-M

• 2-OXO-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-oxopyrrolidine-3-carboxylate | CAS Registry Number: 36821-26-8
Synonyms: 2-Oxo-pyrrolidine-3-carboxylic acid ethyl ester, ethyl 2-oxopyrrolidine-3-carboxylate, AG-F-28673, Ethyl 2-oxo-pyrrolidine-3-carboxylate, SureCN907623, CTK4H7194, MolPort-002-499-445, ANW-59836, AKOS006345720, AB29427, AK-34880, KB-25839, FT-0648557, A-2185, N-BOC-2-OXO-D-BETA-PROLINE ETHYL ESTER, 3-Pyrrolidinecarboxylicacid, 2-oxo-, ethyl ester, 2-Oxo-3-pyrrolidinecarboxylicacid ethyl ester; Ethyl 2-oxo-3-pyrrolidinecarboxylate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHHMWJMUMOYGQW-UHFFFAOYSA-N

• 2,3-Dimethyl-pyridin-4-ylamine
IUPAC Name: 2,3-dimethylpyridin-4-amine

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHUUZKCUQVILTK-UHFFFAOYSA-N

• 3-CHLORO-2-IODOBENZOTRIFLUORIDE
IUPAC Name: 1-chloro-2-iodo-3-(trifluoromethyl)benzene | CAS Registry Number: 203626-41-9
Synonyms: 3-Chloro-2-iodobenzotrifluoride, MolPort-006-701-393, UX00000074

Molecular Formula: C7H3ClF3IMolecular Weight: 306.451400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEWCYWSKUHXVED-UHFFFAOYSA-N

• 4-Bromobenzoyl Chloride
IUPAC Name: 4-bromobenzoyl chloride | CAS Registry Number: 586-75-4
Synonyms: 4-Bromobenzoyl chloride, p-Bromobenzoyl chloride, Benzoyl chloride, 4-bromo-, Benzoyl chloride, p-bromo-, B59209_ALDRICH, p-Bromobenzoyl chloride, p-bromo-, NSC7091, NSC 7091, EINECS 209-580-1, ZINC01566597, ST5214066, TL8007003

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DENKGPBHLYFNGK-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzoic acid
IUPAC Name: 2-fluoro-3-methylbenzoic acid | CAS Registry Number: 315-31-1
Synonyms: 2-Fluoro-m-toluic acid, 2-Fluoro-3-methylbenzoicacid, SBB062991, Maybridge1_003142, PubChem1328, SureCN698709, AC1MC77Y, KSC222A8B, CTK1C2080, HMS550G18, Benzoicacid, 2-fluoro-3-methyl-, MolPort-001-773-644, 2-fluoranyl-3-methyl-benzoic acid, WT057, Benzoic acid, 2-fluoro-3-methyl-, ACN-S004299, ACT00543, ANW-47464, CCG-55063, CL8044

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGNAETGARNTCIL-UHFFFAOYSA-N

• (4-BOC-PIPERAZIN-1-YL)-ACETAMIDE, (4-TERT-BUTOXYCARBONYL-PIPERAZIN-1-YL)-ACETAMIDE >98%
IUPAC Name: tert-butyl 4-(2-amino-2-oxoethyl)piperazine-1-carboxylate | CAS Registry Number: 77278-70-7
Synonyms: MolPort-002-500-636, (4-Boc-piperazin-1-yl)-acetamide, F2158-0463

Molecular Formula: C11H21N3O3Molecular Weight: 243.302740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZWRCNSWXLELKF-UHFFFAOYSA-N

• (2-chloro-pyridin-3-yl)-methylamine
IUPAC Name: (2-chloropyridin-3-yl)methanamine | CAS Registry Number: 205744-14-5
Synonyms: (2-chloropyridin-3-yl)methanamine, 3-Aminomethyl-2-chloropyridine, SBB052458, AG-E-50911, (2-Chloropyridin-3-yl)methylamine, PubChem17749, 2-chloro-3-aminomethylpyridine, (2-chloro-3-pyridyl)methylamine, 3-Pyridinemethanamine,2-chloro-, CTK4E4574, 2-chloro-3-(aminomethyl)pyridine, MolPort-004-747-894, ANW-66651, WTI-10411, AKOS006293959, AM84711, RP01333, C-(2-Chloro-pyridin-3-yl)-methylamine, AK-30417, KB-01100

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTUCSFLPOBNIHD-UHFFFAOYSA-N

• 4'-Methylsulfanyl-Biphenyl-4-Carboxylic Acid
IUPAC Name: 4-(4-methylsulfanylphenyl)benzoate | CAS Registry Number: 728918-90-9
Synonyms: ZINC02528972, CID7016764

Molecular Formula: C14H11O2S-Molecular Weight: 243.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXTOMBLVPMYFNH-UHFFFAOYSA-M

• 2-(Biphenyl)phenylboronicacid
• 2,4-Dimethylphenylthioethanol
IUPAC Name: 1-(4-methylphenyl)sulfanylpropan-1-ol

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWBWQSVRFMOBFU-UHFFFAOYSA-N

• 3-CHLOROTYROSINE
IUPAC Name: 2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7298-90-0
Synonyms: 3-Chlorotyrosine, 3-Chloro-L-tyrosine, Tyrosine, 3-chloro-, C9H10ClNO3, CID119226, LS-177012

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACWBBAGYTKWBCD-UHFFFAOYSA-N

• 2,5-Dichlorobenzonitrile
IUPAC Name: 2,5-dichlorobenzonitrile | CAS Registry Number: 21663-61-6
Synonyms: Benzonitrile, 2,5-dichloro-, 529044_ALDRICH, EINECS 244-518-7, NSC166361, ZINC00159768, TL806250, AI3-33405, ST5406930

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNGWRTKJZCBXGT-UHFFFAOYSA-N

• 5-Fluoroindole-3-butyric acid
IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)butanoic acid | CAS Registry Number: 319-72-2
Synonyms: 4-(5-Fluoro-1H-indol-3-yl)-butyric acid, 5-Fluoroindole-3-butyricacid, 4-(5-fluoro-1h-indol-3-yl)butanoic acid, SureCN5203631, AGN-PC-003I55, CTK1C0821, SBB066640, 1H-Indole-3-butanoicacid, 5-fluoro-, AKOS015898392, AG-A-68087, AK-46842, KB-73510, A5759, FT-0631943, A-1846, F57027, I10-0102, 5-Fluoroindole-3-butyric acid;4-(5-Fluoro-1H-indol-3-yl)butanoic acid;

Molecular Formula: C12H12FNO2Molecular Weight: 221.227583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJAVCLNGRFTCBG-UHFFFAOYSA-N

• 1-(3-CYANOPHENYL)-2-THIOUREA
IUPAC Name: (3-cyanophenyl)thiourea | CAS Registry Number: 41835-08-9
Synonyms: (3-cyanophenyl)thiourea, 1-(3-Cyanophenyl)-2-thiourea, ZINC02528128, 3-cyanophenylthiourea, AC1MBX3F, 1-(3-cyanophenyl)thiourea, Thiourea,N-cyano-N'-phenyl-, CTK4I5285, MolPort-000-153-728, SBB017697, AKOS009156270, KB-85434, FT-0682076, A825667, I09-2368

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNRXRPBDGKIBKS-UHFFFAOYSA-N

• 4-amidinobenzoic Acid Hydrochloride
IUPAC Name: 4-carbamimidoylbenzoic acid;hydrochloride | CAS Registry Number: 42823-72-3
Synonyms: 4-Carboxybenzamidine hydrochloride, 4-Carboxybenzamidine HCl, 4-amidinobenzoic acid hydrochloride, 4-carbamimidoylbenzoic acid hydrochloride, SureCN394084, Ambap15535-95-2, 4-carbamimidoyl-benzoic acid hcl, AC-6747, AG-F-51991, 4-carbamimidoyl-benzoic acid hydrochloride, AK139166, KB-36197, FT-0692429, A-2008, Benzoicacid, 4-(aminoiminomethyl)-, monohydrochloride (9CI);4-Amidinobenzoic acidhydrochloride;p-Amidinobenzoic acid hydrochloride;

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LWZWTSNXTMLZNG-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethoxy)phenol
IUPAC Name: 4-chloro-3-(trifluoromethoxy)phenol | CAS Registry Number: 70783-75-4
Synonyms: MolPort-000-166-380, JRD-1846, 4-Chloro-3-(trifluoromethoxy)phenol, ZINC12359287

Molecular Formula: C7H4ClF3O2Molecular Weight: 212.553670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLZLXAOLRWLDID-UHFFFAOYSA-N

• 2,2-Dimethyl-6-Nitro-Chroman-4-One
IUPAC Name: 2,2-dimethyl-6-nitro-3H-chromen-4-one | CAS Registry Number: 111478-49-0
Synonyms: 2,2-Dimethyl-6-nitro-chroman-4-one, 2,2-dimethyl-6-nitrochroman-4-one, 4H-1-Benzopyran-4-one,2,3-dihydro-2,2-dimethyl-6-nitro-, ACMC-20a6cs, AGN-PC-002IEO, SureCN9818795, CTK4A7366, MolPort-002-499-762, ANW-59162, SBB067666, ZINC12649674, AKOS015913002, AG-D-29912, AK-45491, KB-67131, FT-0657134, A13270, I14-4855, 4H-1-Benzopyran-4-one, 2,3-dihydro-2,2-dimethyl-6-nitro-

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKWGQIKSBYQUAP-UHFFFAOYSA-N

• 4-Trifluoromethylbenzylmethylsulfone
IUPAC Name: 1-(methylsulfonylmethyl)-4-(trifluoromethyl)benzene

Molecular Formula: C9H9F3O2SMolecular Weight: 238.226770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCCSFWPCOOIRPQ-UHFFFAOYSA-N


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