Skype

BAST Chemical Company Ltd

Click Here To EMAIL INQUIRY
Contact: Andy Yang - Sales Manager
Web: http://www.bastchem.com
E-Mail:
Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
Phone: +86-(531)-68816958 | Fax: +86-(531)-87917058 | Map/Directions >>

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.

4651 to 4700 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100 >> Next 50 Results
• 1H,1H,2H,2H-PERFLUORO-1,6-HEXYLDIMETHACRYLATE
IUPAC Name: [3,3,4,4,5,5,6,6-octafluoro-6-(2-methylprop-2-enoyloxy)hexyl] 2-methylprop-2-enoate | CAS Registry Number: 487048-96-4
Synonyms: 1H,1H,2H,2H-Perfluoro-1,6-hexyldimethacrylate, AC1MC2F4, [3,3,4,4,5,5,6,6-octafluoro-6-(2-methylprop-2-enoyloxy)hexyl] 2-methylprop-2-enoate, 1h,1h,2h,2h-perfluoro-1,6-hexyl dimethacrylate

Molecular Formula: C14H14F8O4Molecular Weight: 398.245786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HGLKOBDJKGIAQC-UHFFFAOYSA-N

• 3-Aminoethyl-1-N-Cbz-Pyrrolidine
IUPAC Name: benzyl 3-(2-aminoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 811842-07-6
Synonyms: 3-Aminoethyl-1-N-Cbz-pyrrolidine, Benzyl 3-(2-aminoethyl)pyrrolidine-1-carboxylate, 1-n-cbz-3-aminoethylpyrrolidine, AG-H-26205, 3-(2-amino-ethyl)-pyrrolidine-1-carboxylic acid benzyl ester, AC1MBTJB, PubChem23364, SureCN3652558, (S)-BENZYL 3-(2-AMINOETHYL)PYRROLIDINE-1-CARBOXYLATE, CTK5E8538, MolPort-000-151-046, ACT05168, ANW-48198, SBB066766, AKOS015898206, AB12847, RP28813, AK-36445, AM101308, BR-36445

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKELBKKCCWEFAG-UHFFFAOYSA-N

• 2-Methyl-6-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVINHAAQVOEACY-UHFFFAOYSA-N

• 3-(4-CHLORO-3-FLUOROPHENYL)-1-PROPENE
IUPAC Name: 1-chloro-2-fluoro-4-prop-2-enylbenzene | CAS Registry Number: 842124-20-3
Synonyms: 3-(4-Chloro-3-fluorophenyl)-1-propene, 3-(4-chloro-3-fluorophenyl)prop-1-ene, 1-chloro-2-fluoro-4-prop-2-enylbenzene, AC1MBW8M, CTK5F1993, 4-allyl-1-chloro-2-fluorobenzene, PC5307, SBB088455, AKOS006345229, AG-H-36362, KB-177990, 1-chloro-2-fluoro-4-(prop-2-en-1-yl)benzene

Molecular Formula: C9H8ClFMolecular Weight: 170.611223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQCNGNFKTSQFCZ-UHFFFAOYSA-N

• 3-BROMO-2-FLUORO-6-IODOBENZONITRILE
IUPAC Name: 3-bromo-2-fluoro-6-iodobenzonitrile | CAS Registry Number: 217816-66-5
Synonyms: 3-Bromo-2-fluoro-6-iodobenzonitrile, SCHEMBL425339, MolPort-002-500-861, ZINC15443824, KB-234907

Molecular Formula: C7H2BrFINMolecular Weight: 325.904353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCRQPVFNRGOPIK-UHFFFAOYSA-N

• 2,2,5-Trifluoro-1,3-Benzodioxole
IUPAC Name: 2,2,5-trifluoro-1,3-benzodioxole | CAS Registry Number: 656-43-9
Synonyms: ZINC02560205, CID2776987, LT03381591

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNHQSYSJSWODIQ-UHFFFAOYSA-N

• 2-Fluoroanisole
IUPAC Name: 1-fluoro-2-methoxybenzene | CAS Registry Number: 321-28-8
Synonyms: o-Fluoroanisole, Anisole, o-fluoro-, 1-Fluoro-2-methoxybenzene, Benzene, 1-fluoro-2-methoxy-, F4203_ALDRICH, NSC10339, EINECS 206-284-4, ZINC00388676, F104, ST5214395, TL8002441

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIXDOBAQOWOUPA-UHFFFAOYSA-N

• 4-Amino-2-Methylthio-5-Thiazolecarboxylic Acid Methyl Ester
IUPAC Name: methyl 4-amino-2-methylsulfanyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 60093-05-2
Synonyms: Methyl 4-amino-2-(methylsulfanyl)-1,3-thiazole-5-carboxylate, 4-Amino-2-methylthio-5-thiazolecarboxylic acid methyl ester, Methyl 4-amino-2-(methylthio)thiazole-5-carboxylate, SBB005521, methyl 4-amino-2-(methylthio)-5-thiazolecarboxylate, methyl 4-amino-2-methylthio-1,3-thiazole-5-carboxylate, 4-amino-2-methylthio-thiazole-5-carboxylic acid methyl ester, ZINC00149191, Maybridge3_003561, SureCN144987, AC1LCZ26, AC1Q42ID, MLS000860703, CTK5B0968, MolPort-000-151-166, HMS1441B19, HMS2803D11, ANW-65568, STL124100, AKOS005716769

Molecular Formula: C6H8N2O2S2Molecular Weight: 204.269920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVNAJKLESILZHU-UHFFFAOYSA-N

• 2,6-DIMETHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
IUPAC Name: 2,6-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 728864-60-6
Synonyms: 2,6-Dimethyl-imidazo[1,2-a]pyridine-3-carbaldehyde, 2,6-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde, ZINC01527924, AC1MBYG8, CTK7H8020, MolPort-000-154-823, AKOS006294661, MCULE-1888104791, AK-40104, KB-226243

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXBYSLXINCYUQH-UHFFFAOYSA-N

• 3'-Trifluoromethylbiphenyl-2-carbaldehyde
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 223575-93-7
Synonyms: 2-[3-(trifluoromethyl)phenyl]benzaldehyde, 3'-(trifluoromethyl)[1,1'-biphenyl]-2-carbaldehyde, 3'-(trifluoromethyl)[1,1'-biphenyl]-2-carboxaldehyde, ZINC01258981, AC1LRDC9, CTK4E9272, MolPort-000-159-026, SBB100727, AKOS000124529, AG-E-63346, PC11170, 3'-trifluoromethylbiphenyl-2-carbaldehyde, 3'-Trifluoromethyl-biphenyl-2-carbaldehyde, BB 0222577, FT-0644050, A800020, A816148, 3'-(trifluoromethyl)-1,1'-biphenyl-2-carbaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde,3'-(trifluoromethyl)-

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

InChIKey: STRFWILZQHGWOK-UHFFFAOYSA-N

• 8-Methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxaldehyde
IUPAC Name: 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHSALGGPQFYDCQ-UHFFFAOYSA-N

• 3-Oxo-3-(3-trifluoromethylphenyl)propionic acid ethyl ester
IUPAC Name: ethyl 2-oxo-2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 110193-60-7
Synonyms: Ethyl (3-Trifluoromethylphenyl)glyoxylate, ZINC02387809, PubChem2693, AC1MCOE8, ACMC-20ed96, SureCN4173911, CTK4A6813, Ethyl 3-trifluoromethylbenzoylacetate, AKOS015852666, AG-D-27468, AK-47682, ethyl 2-oxo-2-[3-(trifluoromethyl)phenyl]acetate, (3-Trifluoromethylphenyl)glyoxylic acid ethyl ester, Benzeneacetic acid, |A-oxo-3-(trifluoromethyl)-, ethyl ester, Benzeneacetic acid, alpha-oxo-3-(trifluoromethyl)-, ethyl ester, Ethyl oxo[3-(trifluoromethyl)phenyl]acetate;Ethyl (3-Trifluoromethylphenyl)glyoxylate;Ethyl 3-trifluoromethylbenzoylacetate;

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYMTUYSGHGBXRS-UHFFFAOYSA-N

• 3-(3-FLUOROBENZYLOXY)-BROMOBENZENE
IUPAC Name: 1-bromo-3-[(3-fluorophenyl)methoxy]benzene | CAS Registry Number: 845866-57-1
Synonyms: 3-(3-Fluorobenzyloxy)-bromobenzene, 3-(3-fluorobenzyloxy)bromobenzene, 1-bromo-3-[(3-fluorophenyl)methoxy]benzene, ST51042140, ZINC04255885, AC1MBZCD, CTK7C1922, 3-bromophenyl-(3-fluorobenzyl)ether, AKOS000202091, AG-A-51331, 1-(3-bromophenoxymethyl)-3-fluorobenzene, KB-89620, KB-232941, 3-bromo-1-[(3-fluorophenyl)methoxy]benzene

Molecular Formula: C13H10BrFOMolecular Weight: 281.120303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FORGUMWHVBBXQD-UHFFFAOYSA-N

• 2-Bromo-5-(isoxazol-5-yl)thiophene
IUPAC Name: 5-(5-bromothiophen-2-yl)-1,2-oxazole | CAS Registry Number: 138716-31-1
Synonyms: 5-(5-bromo-2-thienyl)isoxazole, 5-(5-bromothiophen-2-yl)-1,2-oxazole, ST51042046, 5-bromo-2-isoxazol-5-ylthiophene, ZINC02509227, AC1MBUWW, SureCN3085210, CTK4C1374, 5-(5-Bromothien-2-yl)isoxazole, MolPort-000-142-540, 5-(5-bromo-2-thiophenyl)isoxazole, SBB097541, AKOS013152970, AG-D-78215, RP05521, 5-(5-Bromothien-2-yl)-1,2-oxazole, BP-10657, KB-82421, 5-(5-bromanylthiophen-2-yl)-1,2-oxazole, FT-0643293

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCUZGSQWFAXBSB-UHFFFAOYSA-N

• 2-iodobenzene-1-sulfonyl Chloride
IUPAC Name: 2-iodobenzenesulfonyl chloride | CAS Registry Number: 63059-29-0
Synonyms: 2-Iodobenzenesulfonyl chloride, 2-Iodobenzene-1-Sulfonyl Chloride, 2-Iodobenzenesulfonylchloride, SBB054997, PubChem5167, ACMC-1BEK8, 2-Iodobenzenesulfonylhloride, AC1LCF47, AC1Q3VM2, chloro(2-iodophenyl)sulfone, KSC352M1D, 2-iodobenzenesulphonyl chloride, Benzenesulfonylchloride, 2-iodo-, CTK2F2611, MolPort-000-146-782, ACT08697, ANW-34529, CK1137, AKOS009116342, AG-A-43276

Molecular Formula: C6H4ClIO2SMolecular Weight: 302.517230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPNWNLNPDRYULE-UHFFFAOYSA-N

• 6-ETHYLCHROMONE-2-CARBOXYLIC ACID
IUPAC Name: 6-ethyl-4-oxochromene-2-carboxylic acid | CAS Registry Number: 5527-91-3
Synonyms: 6-Ethylchromone-2-carboxylic acid, 6-ethyl-4-oxochromene-2-carboxylic acid, AC1MBZ0N, SureCN5559693, CTK1G9297, 6-ethylchromone 2-carboxylic acid, SBB076131, AKOS005135696, KB-199417, 6-ethyl-4-oxo-4h-chromene-2-carboxylic acid, 6-ethyl-4-oxo-1-benzopyran-2-carboxylic acid, A830568, 4H-1-Benzopyran-2-carboxylicacid, 6-ethyl-4-oxo-, 6-ethyl-4-oxidanylidene-chromene-2-carboxylic acid

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUJCKZLNEJLXBC-UHFFFAOYSA-N

• 2-(2-BUTOXY-ETHYL)-PIPERIDINE
IUPAC Name: 2-(2-butoxyethyl)piperidine | CAS Registry Number: 865075-22-5
Synonyms: 2-(2-butoxyethyl)piperidine, ST51042354, 2-(2-Butoxy-ethyl)-piperidine, 1-butoxy-2-(2-piperidyl)ethane, AKOS009410541, MCULE-9531880120, AK190547, KB-220842, BB 0261108

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJVABYDBMYMAOQ-UHFFFAOYSA-N

• 4-Phenyl-1,2,3,6-Tetrahydro-Pyridine
IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: POGWXTJNUCZEPR-UHFFFAOYSA-N

• 2-Trifluoromethylbenzylmethylsulfone
IUPAC Name: 1-(trifluoromethyl)-2-[2-[2-[2-(trifluoromethyl)phenyl]ethylsulfonyl]ethyl]benzene

Molecular Formula: C18H16F6O2SMolecular Weight: 410.373859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SKVJEHDARJISDH-UHFFFAOYSA-N

• 3-{[(4-CHLOROPHENYL)SULFONYL]AMINO}PROPANOIC ACID
IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]propanoate | CAS Registry Number: 36974-65-9
Synonyms: ZINC00340743, CID4056403

Molecular Formula: C9H9ClNO4S-Molecular Weight: 262.690060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLOGDSQFNVFUAW-UHFFFAOYSA-M

• 3-(2-TRIFLUOROMETHYL-PHENYL)-THIOPHENE
IUPAC Name: 3-[2-(trifluoromethyl)phenyl]thiophene | CAS Registry Number: 876319-71-0
Synonyms: 3-[2-(trifluoromethyl)phenyl]thiophene, 3-(2-Trifluoromethyl-phenyl)-thiophene, ZINC04299225, AC1OGVMM, CTK7B6877, AKOS004123398, AG-A-50764, BB 0223674

Molecular Formula: C11H7F3SMolecular Weight: 228.233490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEYWDJSTBLBKKP-UHFFFAOYSA-N

• 2,4-Dibromoanisole
IUPAC Name: 2,4-dibromo-1-methoxybenzene | CAS Registry Number: 21702-84-1
Synonyms: 2,4-DIBROMOANISOLE, CLOGUANAMIL, Maybridge1_003667, Benzene, 2,4-dibromo-1-methoxy-, 301183_ALDRICH, AIDS017822, AIDS-017822, CID27011, EINECS 244-536-5, ZINC00144582, BBV-199792

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGXUGXPKRBQINS-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoromandelicacid
IUPAC Name: 2-hydroxy-2-(2,3,5,6-tetrafluorophenyl)acetic acid | CAS Registry Number: 685892-11-9
Synonyms: 2,3,5,6-Tetrafluoromandelic acid, AC1MC2ZB, SCHEMBL456471, 2-hydroxy-2-(2,3,5,6-tetrafluorophenyl)acetic Acid, MolPort-000-158-554, AKOS023119022

Molecular Formula: C8H4F4O3Molecular Weight: 224.109173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HKPLPZPFEQLEFM-UHFFFAOYSA-N

• 3-Pyridylthiourea
IUPAC Name: pyridin-3-ylthiourea | CAS Registry Number: 30162-37-9
Synonyms: Oprea1_269568, NSC201721, EINECS 250-075-0, ZINC05161968, BBV-213432, CID2760515

Molecular Formula: C6H7N3SMolecular Weight: 153.204880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CFOJQUGXHMGMOT-UHFFFAOYSA-N

• 3-(3-FLUORO-PHENYL)-QUINOLINE
IUPAC Name: 3-(3-fluorophenyl)quinoline | CAS Registry Number: 181421-88-5
Synonyms: 3-(3-Fluoro-phenyl)-quinoline, 3-(3-fluorophenyl)quinoline, CTK7C1781, MolPort-002-500-701, ZINC15443417

Molecular Formula: C15H10FNMolecular Weight: 223.245003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAKYXNSYSMCBHQ-UHFFFAOYSA-N

• 1-Amino-2-methylnaphthalene
IUPAC Name: 2-methylnaphthalen-1-amine | CAS Registry Number: 2246-44-8
Synonyms: 2-Methyl-1-naphthylamine, 2-Methyl-1-naftylamin [Czech], 1-NAPHTHYLAMINE, 2-METHYL-, 67960_FLUKA, BRN 2042530, ZINC02038746, LS-95738, 5P-039, 3-12-00-03102 (Beilstein Handbook Reference)

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMBLSGAXSMOKPN-UHFFFAOYSA-N

• (S)-(+)-4-PHENYL-2-OXAZOLIDINONE
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 86217-38-1
Synonyms: (S)-(+)-4-Phenyl-2-oxazolidinone, 99395-88-7, (s)-4-phenyl-2-oxazolidinone, (4S)-4-phenyl-1,3-oxazolidin-2-one, s-(+)-4-phenyl-2-oxazolidinone, (s)-ph-oxazolidinone, PubChem6076, SureCN4562, 4S-Phenyl-Oxazolidinone;, AC1LE54U, s-4-phenyl-2-oxazolidinone, s-4-phenyl-2-oxazolidonone, (4s)-phenyl-2-oxazolidinone, KSC447S8F, s-4-phenyl-oxazolidine-2-one, (S)-4-phenyl-2-oxazlidinone, (S)-4-phenyl-2-oxazolidenone, 376698_ALDRICH, (S)-4-Phenyloxazolidin-2-one, (4S)-4-phenyl-2-oxazolidinone

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• 4-Amino-1-benzylpiperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

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

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 4-CHLORO-3-ETHOXYCARBONYLPHENYLISOTHIOCYANATE
IUPAC Name: ethyl 2-chloro-5-isothiocyanatobenzoate | CAS Registry Number: 104799-05-5
Synonyms: 4-Chloro-3-ethoxycarbonylphenylisothiocyanate, ZINC31829477

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.694020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYFNFPMNERQSOK-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)piperazin-1-carboxylic acidethyl ester
IUPAC Name: ethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate | CAS Registry Number: 14000-66-9
Synonyms: NSC22152, CID228934, 4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHBJYKMWVCDLPD-UHFFFAOYSA-N

• 4-Benzoylamino-2-methylbenzenesulfonylchloride
IUPAC Name: 4-benzamido-2-methylbenzenesulfonyl chloride | CAS Registry Number: 728864-73-1
Synonyms: 4-Benzoylamino-2-methylbenzenesulfonyl chloride, 4-benzoylamino-2-methyl-benzenesulfonyl chloride, AC1MBTXU, CTK7F8414, ZINC95698380, AKOS000155829, AK408137, OR008043, KB-189494, 4-benzamido-2-methylbenzenesulfonyl chloride, 4-benzoylamino-2-methylphenylsulfonyl chloride, 4-Benzamido-2-methylbenzene-1-sulfonyl chloride

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIYWYGVVVVTSGI-UHFFFAOYSA-N

• 6-METHYL-N-(6-METHYL-PYRIDIN-2-YL)PYRIDIN-2-AMINE
IUPAC Name: 6-methyl-N-(6-methylpyridin-2-yl)pyridin-2-amine | CAS Registry Number: 85895-80-3
Synonyms: EINECS 288-754-9, ZINC16697029, CID3021005, 6-Methyl-N-(6-methyl-2-pyridyl)pyridin-2-amine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXCRGQRREQQMIS-UHFFFAOYSA-N

• 5-(2,5-DICHLORO-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
IUPAC Name: 5-(2,5-dichlorophenyl)-1,2,4-triazin-3-amine | CAS Registry Number: 886497-17-2
Synonyms: 5-(2,5-dichlorophenyl)-1,2,4-triazin-3-amine, 5-(2,5-Dichloro-phenyl)-[1,2,4]triazin-3-ylamine, ZINC04298965, AC1OGV1M, AC1Q52KA, CTK6G7723, MolPort-000-164-246, AKOS008121675, MCULE-7271113738, NE36237, EN300-56969

Molecular Formula: C9H6Cl2N4Molecular Weight: 241.076740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRPJNRNMMDWCBM-UHFFFAOYSA-N

• (S)-Beta-(4-Hydroxy-3-Methoxyphenyl)alaninol
IUPAC Name: 4-[(1S)-1-amino-3-hydroxypropyl]-2-methoxyphenol

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NMCXYQGDNZAPBW-QMMMGPOBSA-N

• 3-AMINOETHYLTHIOPHENE HCL
IUPAC Name: 2-thiophen-3-ylethanamine;hydrochloride | CAS Registry Number: 34843-84-0
Synonyms: 2-(thiophen-3-yl)ethanamine hydrochloride, 3-aminoethylthiophene hcl, 3-(2-aminoethyl)thiophene hydrochloride, 3-Aminoethylthiophene hydrochloride, PubChem24381, SureCN289498, 3-(2-aminoethyl)thiophene hcl, CTK8B7166, 2-(thiophen-3-yl)ethanamine hcl, MolPort-000-139-673, ANW-56576, AKOS015950948, AG-F-19585, AG-G-11158, OR40114, RP22653, 2-(Thien-3-yl)ethylamine hydrochloride, 2-Thiophen-3-ylethylamine hydrochloride, 2-(Thiophen-3-yl)ethanaminehydrochloride, 2-thiophen-3-yl-ethylamine hydrochloride

Molecular Formula: C6H10ClNSMolecular Weight: 163.668300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYUCPHDVJORSMA-UHFFFAOYSA-N

• 3-BROMO-3',5'-DIMETHYL-4'-METHOXYBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone | CAS Registry Number: 844879-47-6
Synonyms: 3-Bromo-3',5'-dimethyl-4'-methoxybenzophenone, ZINC04241675, AC1MBUQN, CTK5F2439, AKOS016018459, AG-H-37464, KB-181071, (3-bromophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWFIRZWGVDVOOF-UHFFFAOYSA-N

• 3-FLUORO-4-NITROACETANILIDE
IUPAC Name: N-(3-fluoro-4-nitrophenyl)acetamide | CAS Registry Number: 345-30-2
Synonyms: 3-Fluoro-4-nitroacetanilide, 3'-fluoro-4'-nitroacetanilide, N-(3-fluoro-4-nitrophenyl)acetamide, ZINC03852490, AC1MBS1X, SCHEMBL2333062, MolPort-003-665-257, SIJMRGBYPYIMDJ-UHFFFAOYSA-N, AKOS004910173, KB-299017

Molecular Formula: C8H7FN2O3Molecular Weight: 198.151183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIJMRGBYPYIMDJ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)Phenethylamine
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethylazanium | CAS Registry Number: 52516-30-0
Synonyms: ZINC02389992, CID7010410

Molecular Formula: C9H11F3N+Molecular Weight: 190.185550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPVYCXMGJPKOTQ-UHFFFAOYSA-O

• 5-Benzoylamino-2-methoxybenzenesulfonylchloride
IUPAC Name: 5-benzamido-2-methoxybenzenesulfonyl chloride | CAS Registry Number: 886496-50-0
Synonyms: 5-Benzoylamino-2-methoxybenzenesulfonyl chloride, 5-benzoylamino-2-methoxy-benzenesulfonyl chloride, AC1MBTXR, CTK7A7462, ZINC95698381, AKOS009149221, AK408138, OR008219, KB-196901, 5-benzamido-2-methoxybenzenesulfonyl chloride, 5-benzoylamino-2-methoxyphenylsulfonyl chloride, 5-Benzamido-2-methoxybenzene-1-sulfonyl chloride

Molecular Formula: C14H12ClNO4SMolecular Weight: 325.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAUJRQAIEKQWGV-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-5-Propyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 175137-17-4
Synonyms: 1-(4-chlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, SBB053205, 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge1_003964, AC1MCRTN, SureCN2079637, MLS000849947, CTK0H3692, HMS552M04, MolPort-000-144-388, HMS2777K07, CCG-48827, AKOS009158859, AG-E-24952, MCULE-5402912446, KB-63965, SMR000455965, FT-0605696, ST50949627, SR-01000638331-1

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTLVBOYPVGHHGC-UHFFFAOYSA-N

• 3-Bromothiophene (CAS: 827-31-1)
• 3-Bromophenyl trifluoromethyl sulfide
IUPAC Name: 1-bromo-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 2252-45-1
Synonyms: ZINC02560237, CID2736361

Molecular Formula: C7H4BrF3SMolecular Weight: 257.070870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLHXBVBNFOHXOB-UHFFFAOYSA-N

• 4,5-dimethylthiazole-2-thiol
IUPAC Name: 4,5-dimethyl-3H-1,3-thiazole-2-thione | CAS Registry Number: 5351-51-9
Synonyms: NSC681, NCIOpen2_002691, 2-Mercapto-4,5-dimethylthiazole, MolPort-000-154-949, 2(3H)-Thiazolethione, 4,5-dimethyl-, EINECS 226-327-0, 4,5-Dimethylthiazole-2(3H)-thione, CID817026, STK506814, 4,5-DIMETHYL-2-THIAZOLETHIOL, 4,5-dimethyl-1,3-thiazole-2(3H)-thione, AB-601/30915016

Molecular Formula: C5H7NS2Molecular Weight: 145.245780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: KKHBRTFQIYIHEI-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzoic Acid
IUPAC Name: 3-amino-4-methoxybenzoic acid | CAS Registry Number: 2840-26-8
Synonyms: 3-Amino-p-anisic acid, 3-Amino-4-methoxybenzoic acid, p-Anisic acid, 3-amino-, 3-Amino-4-anisic acid, 186066_ALDRICH, EINECS 220-634-3, BRN 3243089, BENZOIC ACID, 3-AMINO-4-METHOXY-, Kyselina 3-amino-4-methoxybenzoova [Czech], LS-35934, ST5406694, 2-14-00-00360 (Beilstein Handbook Reference), 2840-76-8, InChI=1/C8H9NO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGAEAYZQQCBRN-UHFFFAOYSA-N

• 4-CHLORO-5-(4-FLUOROPHENYL)THIENO[2,3-D]PYRIMIDINE
IUPAC Name: 4-chloro-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine | CAS Registry Number: 384351-45-5
Synonyms: 4-chloro-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine, 4-Chloro-5-(4-fluoro-phenyl)-thieno[2,3-d]pyrimidine, TCMDC-125317, 4-chloro-5-(4-fluorophenyl)thiopheno[2,3-d]pyrimidine, MLS000590541, AC1MD3BM, AC1Q4M2X, CHEMBL528373, SCHEMBL1604911, STOCK2S-80548, CTK7C0193, CPLNBRLGQDLEKP-UHFFFAOYSA-N, MolPort-000-153-098, HMS2574A11, SBB015185, STK108371, ZINC03886406, AKOS000117294, MCULE-4494362389, PS-7337

Molecular Formula: C12H6ClFN2SMolecular Weight: 264.705843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPLNBRLGQDLEKP-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• 3-methyl-1-(4-nitrophenyl)piperazine
IUPAC Name: 3-methyl-1-(4-nitrophenyl)piperazine | CAS Registry Number: 329922-44-3
Synonyms: 3-Methyl-1-(4-nitro-phenyl)-piperazine, ST006463, BAS 00805293, AC1MCJW1, CBMicro_027355, Oprea1_363081, SCHEMBL5467457, CTK6C4433, TOS-BB-0544, MolPort-001-003-738, RINDRBNZJSXBCH-UHFFFAOYSA-N, ZX-AT011999, MFCD00220471, OR8378, STK041357, AKOS000288808, AKOS016344072, MCULE-9920281784, AK189521, KB-96328

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RINDRBNZJSXBCH-UHFFFAOYSA-N

• 7-METHYL-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
IUPAC Name: 7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 300708-60-5
Synonyms: 7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde, 7-Methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde, ZINC01527449, AC1MC1O1, CTK4G4349, MolPort-000-148-716, ALBB-006798, BBL022453, SBB048373, STK504125, AKOS000266442, AB07825, AG-E-98404, MCULE-6831191214, 7-Methyl-2-phenyl-imidazo[1,2-a]pyridine-3-, Imidazo[1,2-a]pyridine-3-carboxaldehyde,7-methyl-2-phenyl-

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWLLHQOGNBYLDD-UHFFFAOYSA-N

• 5-Chloro-2,4-dimethoxyphenyl isothiocyanate
IUPAC Name: 1-chloro-5-isothiocyanato-2,4-dimethoxybenzene | CAS Registry Number: 40046-27-3
Synonyms: ZINC02169693, BB_SC-1836, CID142404, 1-Chloro-5-isothiocyanato-2,4-dimethoxybenzene

Molecular Formula: C9H8ClNO2SMolecular Weight: 229.683320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXJOFCAXBGIDIR-UHFFFAOYSA-N

• 1-Pyridin-3-Ylpiperazine
IUPAC Name: 1-pyridin-3-ylpiperazine | CAS Registry Number: 67980-77-2
Synonyms: AmbTiP67414, 1-Pyridin-3-yl-piperazine, CID437234, NSC505538, P67414

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNDJHEWLYGJJCY-UHFFFAOYSA-N


 Edit or Enhance this Company (3809 potential buyers viewed listing,  282 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company