Skype

Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

Click Here To EMAIL INQUIRY
Contact: Mr Ding - Sales Manager
Web: http://www.aobopharm.com
E-Mail:
Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
Phone: +86-(21)-51320499 | Fax: +86-(21)-51320497 | Map/Directions >>

Profile: Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd - Click To Visit Our Website Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

551 to 600 of 20221 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
• Benzofuran-2-carbonyl chloride
IUPAC Name: 1-benzofuran-2-carbonyl chloride | CAS Registry Number: 41717-28-6
Synonyms: Coumariloyl chloride, Coumarilic acid chloride, 2-BENZOFURANCARBONYL CHLORIDE, NSC 162303, BRN 0124676, NSC162303, SBB007360, ZINC01627448, LS-34907, 4-18-00-04248 (Beilstein Handbook Reference)

Molecular Formula: C9H5ClO2Molecular Weight: 180.587800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJDRDTZQVOCKPI-UHFFFAOYSA-N

• Benzofuran-2-carboxylic axid (4-amino-2-methyl-phenyl)-amine
IUPAC Name: N-(4-amino-2-methylphenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 433252-24-5
Synonyms: Oprea1_337381, Oprea1_462107, ZINC00339200, CID822007, BAS 03706139, ST5273249, Benzofuran-2-carboxylic acid (4-amino-2-methyl-phenyl)-amide

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGECFYOWRHXWKL-UHFFFAOYSA-N

• Benzofuran-2-one
IUPAC Name: 3H-1-benzofuran-2-one | CAS Registry Number: 553-86-6
Synonyms: 2-Coumaranone, 2(3H)-Benzofuranone, 3H-benzofuran-2-one, (3H)-Benzofuran-2-one, 124591_ALDRICH, EINECS 209-052-0, NSC227414, ZINC01757785, AI3-36067, InChI=1/C8H6O2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5H

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACZGCWSMSTYWDQ-UHFFFAOYSA-N

• Benzofuran-5-boronic acid
IUPAC Name: 1-benzofuran-5-ylboronic acid | CAS Registry Number: 331834-13-0
Synonyms: TL8007056, Y77092

Molecular Formula: C8H7BO3Molecular Weight: 161.950380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYXQQAYIAJRORT-UHFFFAOYSA-N

• Benzofurazan-4-sulphonyl chloride
IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonyl chloride | CAS Registry Number: 114322-14-4
Synonyms: 2,1,3-benzoxadiazole-4-sulfonyl chloride, Benzofurazan-4-sulfonyl chloride, benzofurazan-4-sulphonyl chloride, 2,1,3-Benzoxadiazole-4-sulfonylchloride, 2,1,3-benzoxadiazole-4-sulphonyl chloride, benzo[1,2,5]oxadiazole-4-sulfonyl chloride, ACMC-20echy, PubChem5461, AC1MC3BV, AC1Q3VM5, 4-chlorosulphonylbenzofurazan, CTK0H3708, TOS-BB-1295, MolPort-000-142-381, BB_SC-1993, ALBB-000161, BBL009802, SBB005652, STK500251, AKOS000307001

Molecular Formula: C6H3ClN2O3SMolecular Weight: 218.617620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIYWVPMYOGMRDW-UHFFFAOYSA-N

• Benzofurazan-5-carbonitrile
IUPAC Name: 2,1,3-benzoxadiazole-5-carbonitrile | CAS Registry Number: 54286-62-3
Synonyms: 2,1,3-benzoxadiazole-5-carbonitrile, ZINC00161282, AC1MC3CD, SureCN1420076, 5-Cyano-2,1,3-benzoxadiazole, CTK1G9295, MolPort-000-144-735, SBB086398, AKOS006227567, AG-A-23294, KM06671, RP01440, AK116246, benzo[c]1,2,5-oxadiazole-5-carbonitrile, KB-86017, Benzo[c][1,2,5]oxadiazole-5-carbonitrile, FT-0609009, Y9412, 5-Benzofurazancarbonitrile;5-Cyanobenzofurazan;, A830082

Molecular Formula: C7H3N3OMolecular Weight: 145.118220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTYXSXUKPAXKOW-UHFFFAOYSA-N

• Benzofurazan-5-carbonyl chloride
IUPAC Name: 2,1,3-benzoxadiazole-5-carbonyl chloride | CAS Registry Number: 126147-86-2
Synonyms: 2,1,3-benzoxadiazole-5-carbonyl chloride, 2,1,3-Benzoxadiazole-5-carbonylchloride, ZINC02565039, ACMC-20echz, AC1MC3CG, AC1Q3G6S, CTK0H3709, MolPort-000-142-385, SBB005460, AKOS006227629, AG-B-14928, CC09702, RP03282, KB-47653, KB-250800, benzo[1,2,5]oxadiazole-5-carbonyl chloride, FT-0609010, Y7333, benzo[c]1,2,5-oxadiazole-5-carbonyl chloride, A805513

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODCMBRSQNVPDOK-UHFFFAOYSA-N

• Benzofurazan-5-carboxylic acid
IUPAC Name: 2,1,3-benzoxadiazole-6-carboxylate | CAS Registry Number: 19155-88-5
Synonyms: ZINC00158671, CID6932038

Molecular Formula: C7H3N2O3-Molecular Weight: 163.110320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZUFYJFTOVGJJT-UHFFFAOYSA-M

• Benzoguanamine
IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

• Benzohydroxamic acid
IUPAC Name: N-hydroxybenzamide | CAS Registry Number: 495-18-1
Synonyms: N-Hydroxybenzamide, Benzohyroxamate, Benzhydroxamic acid, Benzohydroxamate, Benzamide, N-hydroxy-, Phenylhydroxamic acid, BENZOHYDROXAMIC ACID, Benzoylhydroxamic acid, Hydroxylamine, N-benzoyl-, Enamine_005424, CCRIS 6046, 412260_ALDRICH, EINECS 207-797-6, NSC3136, AIDS009172, NSC 147248, AIDS-009172, NSC147248, ZINC00157185, ZINC04701351

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDEUYMSGMPQMIK-UHFFFAOYSA-N

• Benzoic acid dodecylester
IUPAC Name: dodecyl benzoate | CAS Registry Number: 2915-72-2
Synonyms: Dodecyl benzoate, Lauryl benzoate, Benzoic acid, dodecyl ester, C12-15 Alkyl benzoate, EINECS 220-837-7, EINECS 270-112-4, Benzoic acid, C12-15 alkyl esters, Benzoic acid, C12-15-alkyl esters, Alkyl (C12-15) Benzoate [USAN], 27615-31-2, 68411-27-8

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLAHAXOYRFRPFQ-UHFFFAOYSA-N

• Benzoin isopropyl ether
IUPAC Name: (2S)-1,2-di(phenyl)-2-propan-2-yloxyethanone | CAS Registry Number: 6652-28-4
Synonyms: ZINC00394784

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSAHTMIQULFMRG-KRWDZBQOSA-N

• Benzoin Methyl Ether
IUPAC Name: 2-methoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 3524-62-7
Synonyms: Benzoin methyl ether, Methyl benzoin, O-Methylbenzoin, Benzoin methyl ester, Nisso Cure MBO, alpha-Methoxydeoxybenzoin, 2-Methoxy-2-phenylacetophenone, QCU 3, Ethanone, 2-methoxy-1,2-diphenyl-, WLN: 1OYR&VR, B8703_ALDRICH, 2-Methoxy-1,2-diphenylethanone, Acetophenone, 2-methoxy-2-phenyl-, alpha-Methoxybenzyl phenyl ketone, 479314_ALDRICH, 12520_FLUKA, EINECS 222-538-7, NSC 76550, NSC76550, BRN 2052112

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQZJOQXSCSZQPS-UHFFFAOYSA-N

• Benzophenone dimethylketal
IUPAC Name: [dimethoxy(phenyl)methyl]benzene | CAS Registry Number: 2235-01-0
Synonyms: Benzophenone dimethyl ketal, Benzene, 1,1'-(dimethoxymethylene)bis-, NSC82332, EINECS 218-788-1, 1,1'-(Dimethoxymethylene)bisbenzene, ZINC00397869, ST5410701

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYRVXYOKUZSUDA-UHFFFAOYSA-N

• Benzophenone imine
IUPAC Name: di(phenyl)methanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Oprea1_372891, Oprea1_617070, ARONIS000349, Benzenemethanimine, .alpha.-phenyl-, Benzenemethanimine, alpha-phenyl-, 293733_SIAL, ZINC01095290, ST5307507, TL8000092

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

• Benzophenone Oxime
IUPAC Name: N-[di(phenyl)methylidene]hydroxylamine | CAS Registry Number: 574-66-3
Synonyms: Benzophenoxime, Benzophenone oxime, Diphenyl ketoxime, Diphenylmethanone oxime, BENZOPHENONE, OXIME, Methanone, diphenyl-, oxime, Benzhydryl oxime resin, Benzaldoxime, polymer-bound, (Diphenylmethylene)hydroxylamine, 564176_ALDRICH, EINECS 209-373-6, Benzophenone oxime, polymer-bound, NSC 20724, CID11324, NSC20724, BRN 1869643, ZINC00157201, AI3-52535, LS-38947, ST5405824

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNYZBFWKVMKMRM-UHFFFAOYSA-N

• Benzophenone-1
IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Benzophenone-3-propionitrile
IUPAC Name: 2-[3-(benzoyl)phenyl]acetonitrile | CAS Registry Number: 21288-34-6
Synonyms: 3-Benzoylphenylacetonitrile, 3-BENZOYLBENZYLCYANIDE, EINECS 244-315-3, TL8001768

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHKMCTCMEDUINO-UHFFFAOYSA-N

• Benzophenones
IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Benzopinacol
IUPAC Name: 1,1,2,2-tetra(phenyl)ethane-1,2-diol | CAS Registry Number: 464-72-2
Synonyms: Benzopinacone, Benzpinacol, Benzpinacone, Benzopinacole, Benzophenone pinacol, Tetraphenylethylene glycol, Tetraphenyl-1,2-ethanediol, alpha,alpha'-Bibenzhydrol, B9807_ALDRICH, Oprea1_328770, 1,1,2,2-Tetraphenyl-1,2-ethanediol, 1,2-Ethanediol, 1,1,2,2-tetraphenyl-, .alpha.,.alpha.'-Bibenzhydrol, 88002_FLUKA, EINECS 207-356-8, 1,1,2,2-Tetraphenylethylene glycol, NSC1973, NSC 120377, 1,1,2,2-Tetraphenylethane-1,2-diol, NSC120377

Molecular Formula: C26H22O2Molecular Weight: 366.451680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFEWNFVBWPABCX-UHFFFAOYSA-N

• Benzopyrrole
IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Benzoquinoline
IUPAC Name: benzo[f]quinoline | CAS Registry Number: 85-02-9
Synonyms: Benzo[f]quinoline, Benzo(f)quinoline, 1-Azaphenanthrene, Benzo(f)-quinoline, beta-Naphthoquinoline, .beta.-Naphthoquinoline, 5,6-BENZOQUINOLINE, 5,6-Benzo(f)quinoline, Maybridge1_004106, CCRIS 800, MLS000720006, NSC 9850, EINECS 201-582-0, NSC9850, BRN 0120261, ZINC01017376, LS-1846, NCGC00091878-01, SMR000304535, ST5410812

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCAUQPZEWLULFJ-UHFFFAOYSA-N

• Benzosalicylanilide gamma-phenylbutyrate
IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] 4-phenylbutanoate | CAS Registry Number: 96179-45-2
Synonyms: ST51015079, N5375_SIGMA, Naphthol AS |A-phenylbutyrate, AC1N635U, [3-(phenylcarbamoyl)naphthalen-2-yl] 4-phenylbutanoate, Naphthol AS gamma-phenylbutyrate, Benzosalicylanilide |A-phenylbutyrate, ZINC02516266, FT-0642320, 3-(N-phenylcarbamoyl)-2-naphthyl 4-phenylbutanoate

Molecular Formula: C27H23NO3Molecular Weight: 409.476420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNYYFMKZROHXTE-UHFFFAOYSA-N

• Benzothiazole-2-acetonitrile
IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetonitrile | CAS Registry Number: 56278-50-3
Synonyms: Maybridge1_003801, Benzothiazol-2-ylacetonitrile, 2-Benzothiazoleacetonitrile, 2-Cyanomethyl-1,3-benzothiazole, 443042_ALDRICH, NSC379416, 1,3-Benzothiazol-2-ylacetonitrile, CID342465, ZINC00080476, GL-0835, SDCCGMLS-0066103.P001, ST5095228

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMZSYUSDGRJZNT-UHFFFAOYSA-N

• Benzothiazole-6-carboxylic acid
IUPAC Name: 1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3622-35-3
Synonyms: 1,3-Benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, benzo[d]thiazole-6-carboxylic acid, zlchem 73, PubChem9871, Enamine_005417, AC1LCK4J, SureCN192332, AC1Q73RY, 6-Benzothiazolecarboxylicacid, MLS001003038, 530336_ALDRICH, 6-benzothiazole carboxylic acid, Jsp006465, CL-COB-III-274-2, CTK1C2166, ZLB0060, MolPort-000-142-307, BB_SC-5688, HMS1409G05

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMPZJACLHDWUFS-UHFFFAOYSA-N

• Benzothiazolone
IUPAC Name: 3H-1,3-benzothiazol-2-one | CAS Registry Number: 934-34-9
Synonyms: 2-Benzothiazolol, 2(3H)-Benzothiazolone, 2-Benzothiazolinone, 2-Benzothiazolone, 2-HYDROXYBENZOTHIAZOLE, 1,3-Benzothiazol-2-ol, S-Orthophenylenethiocarbamate, 2-Benzothiazolinone (8CI), BENZTHIAZOLINE,2-ONE, MLS000697050, MLS000737673, 407607_ALDRICH, 1,3-Benzothiazol-2(3H)-one, NSC7706, AIDS019693, AIDS-019693, NSC 7706, NSC26422, NSC33823, EINECS 213-281-1

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

• Benzothiophene sulfoxide
IUPAC Name: 1-benzothiophene 1-oxide | CAS Registry Number: 51500-42-6
Synonyms: Benzo(b)thiophene S-oxide, Benzo(b)thiophene, 1-oxide, NSC202038

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVBBBGXDQQURHJ-UHFFFAOYSA-N

• Benzothiophene-3-boronic acid
IUPAC Name: 1-benzothiophen-3-ylboronic acid | CAS Registry Number: 113893-08-6
Synonyms: 1-benzothiophen-3-ylboronic acid, Benzo[b]thiophene-3-boronic acid, Thianaphthene-3-boronic acid, Benzo[b]thien-3-ylboronic acid, benzo[b]thiophen-3-ylboronic acid, 3-Boronobenzo[b]thiophene, 3-Borono-1-benzothiophene, 1-Benzothiophene-3-boronic acid, 1-Benzothiophen-3-Yl-Boranediol, zlchem 1190, AC1MCQWE, SureCN9024, ACMC-2099kb, 512117_ALDRICH, CHEMBL342173, benzo[b]thiophene3-boronic acid, CTK4A8503, ZLD0659, CHEBI:334878, MolPort-000-142-448

Molecular Formula: C8H7BO2SMolecular Weight: 178.015980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVANIYYVZZLQJP-UHFFFAOYSA-N

• Benzothiophene-3-carbonyl chloride
IUPAC Name: 1-benzothiophene-3-carbonyl chloride | CAS Registry Number: 39827-12-8
Synonyms: 1-benzothiophene-3-carbonyl chloride, Benzo[b]thiophene-3-carbonyl chloride, ZINC02582864, PubChem14539, AC1MCQW8, AC1Q3G72, CTK1C1841, MolPort-000-142-442, 3-(Chlorocarbonyl)benzo[b]thiophene, Benzo[b]thiophene-3-carbonylchloride, SBB050589, AKOS005172552, AG-F-40755, AG-L-64995, MCULE-4332616181, RP04075, KB-11212, FT-0607374, Y8997, A824754

Molecular Formula: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSMXWLPUJAYDHX-UHFFFAOYSA-N

• Benzothiophene-3-sulfonyl chloride
IUPAC Name: 1-benzothiophene-3-sulfonyl chloride | CAS Registry Number: 18494-87-6
Synonyms: 1-benzothiophene-3-sulfonyl chloride, Benzothiophene-3-sulfonyl Chloride, SBB055041, Benzo[b]thiophene-3-sulphonyl chloride, AC1MCQWA, PubChem14540, CTK0H3466, MolPort-000-142-443, benzo[b]thiophen-3-ylchlorosulfone, Benzo[b]thiophene-3-sulfonylchloride, 1-Benzothiophene-3-sulfonylchloride;, ANW-60017, 3-(Chlorosulphonyl)-1-benzothiophene, AKOS015899518, AG-A-18556, RP05612, 3-(Chlorosulphonyl)-1-benzo[b[thiophene, AK-25528, KB-64902, AB1007808

Molecular Formula: C8H5ClO2S2Molecular Weight: 232.707100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYYRQMZTUXFUTC-UHFFFAOYSA-N

• Benzotriazol-1-yl-acetic acid
IUPAC Name: 2-(benzotriazol-1-yl)acetic acid | CAS Registry Number: 4144-64-3
Synonyms: 1-Benzotriazoleacetic acid, 1H-Benzotriazole-1-acetic acid, Oprea1_418397, Oprea1_727191, MLS000703216, ALBB-005195, NSC227393, SBB006998, 1H-1,2,3-benzotriazol-1-ylacetic acid, BAS 00890571, SMR000273680, AG-690/09549018

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOXXZTPKJWPIDK-UHFFFAOYSA-N

• Benzotriazol-1-yl-oxytripyrrolidinophosphonium Hexafluorophosphate
IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium | CAS Registry Number: 128625-52-5
Synonyms: ZINC04262097, CID2724700

Molecular Formula: C18H28N6OP+Molecular Weight: 375.428281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WGNZRLMOMHJUSP-UHFFFAOYSA-N

• Benzotriazol-1-YL-Oxytris (Dimethylamino) Phosphonium-Hexa-Fluorophosphate
IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium | CAS Registry Number: 56602-33-6
Synonyms: Bop reagent, Btzo-tdmap, CID124335, ZINC04261883, LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-32-5

Molecular Formula: C12H22N6OP+Molecular Weight: 297.316441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N

• Benzotriazole-4-sulfonic acid
IUPAC Name: 2H-benzotriazole-4-sulfonic acid | CAS Registry Number: 26725-50-8
Synonyms: 1H-Benzotriazole-4-sulfonic acid, 2H-benzotriazole-4-sulfonic Acid, ACMC-20alpu, AC1O4OM3, 1H-Benzotriazolesulphonic acid, Benzotriazole-4-sulphonic acid, 632805_ALDRICH, 1H-Benzotriazole-7-sulfonicacid, CTK1A0963, CTK3I8278, MolPort-001-759-554, AKOS005254504, AKOS015854545, AG-E-84441, AG-H-90708, OR10630, 1H-1,2,3-benzotriazole-4-sulfonic acid, 3H-1,2,3-benzotriazole-4-sulfonic acid, FT-0638631, C-5281

Molecular Formula: C6H5N3O3SMolecular Weight: 199.187200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVKWKEWFTVEVCF-UHFFFAOYSA-N

• Benzotriazole-5-carboxylic acid
IUPAC Name: 2H-benzotriazole-5-carboxylic acid | CAS Registry Number: 23814-12-2
Synonyms: Benzotriazole-5-cooh, Maybridge1_002501, Oprea1_101982, Oprea1_856379, DivK1c_001253, 1H-Benzotriazolecarboxylic acid, 304239_ALDRICH, 1H-Benzotriazole-5-carboxylic acid, AIDS020350, 3H-Benzotriazole-5-carboxylic acid, AIDS-020350, EINECS 262-527-4, SBB003927, CDS1_000213, BAS 00015436, ST5135922, 60932-58-3

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUOVBFFLXKJFEE-UHFFFAOYSA-N

• Benzotrifluoride
IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Benzoxazocine hydrochloride
IUPAC Name: 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine hydrochloride | CAS Registry Number: 23327-57-3
Synonyms: Acupan, Nefopam hydrochloride, Prestwick_351, Acupan (TN), MLS001210851, MLS001240198, Nefopam hydrochloride (USAN), SMR000514529, ST5319951, D05133, 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-, hydrochloride, 69319-31-9

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNNVSINJDJNHQK-UHFFFAOYSA-N

• Benzoxazolinone
IUPAC Name: 3H-1,3-benzoxazol-2-one | CAS Registry Number: 59-49-4
Synonyms: Benzoxazolone, 2-BENZOXAZOLINONE, 2-Benzoxazolol, 2(3H)-Benzoxazolone, benzoxazolone-2, 2-Hydroxybenzoxazole, benzoxazolin-2-one, Benzoxazole, 2-hydroxy-, benzoxazolone zinc salt, 3H-benzooxazol-2-one, 2(3H)-Benzoxazolinone, benzoxazolin-2(3H)-one, USAF EK-5429, BENZOXAZOLINE,2-ONE, WLN: T56 BMVOJ, 1,3-Benzoxazol-2(3H)-one, CCRIS 6794, C7H5NO2, MLS000515797, 157058_ALDRICH

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N

• Benzoxazolinone,3-Methyl-
IUPAC Name: 3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 21892-80-8
Synonyms: N-Methylbenzoxazolone, 3-Methylbenzoxazolone, 3-Methyl-2-benzoxazolinone, 3-Methyl-2(3H)-benzoxazolone, 2-BENZOXAZOLINONE, 3-METHYL-, 2(3H)-Benzoxazolone, 3-methyl-, BRN 0131018, SBB017054, ZINC00407636, LS-42304, 2(3H)-Benzoxazolone, 3-methyl- (9CI), EU-0067769, 4-27-00-02678 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRMRRLXXFHXMBC-UHFFFAOYSA-N

• Benzoyl acrylic Acid
IUPAC Name: (E)-4-oxo-4-phenylbut-2-enoic acid | CAS Registry Number: 583-06-2
Synonyms: Benzoylacrylic acid, 3-Benzoylacrylic acid, Acrylic acid, 3-benzoyl-, .beta.-Benzoylacrylic acid, trans-3-Benzoylacrylic acid, 2-Butenoic acid, 4-oxo-4-phenyl-, 4-Oxo-4-phenyl-2-butenoic acid, 4-Phenyl-4-oxo-2-butenoic acid, Crotonic acid, 4-oxo-4-phenyl-, NSC 143, beta-BENZOYL ACRYLIC ACID, 452475_ALDRICH, EINECS 209-496-5, AIDS166521, AIDS-166521, SBB007952, AI3-26616, FR-0643, (2E)-4-Oxo-4-phenyl-2-butenoic acid, Acrylic acid, 3-benzoyl- (6CI,7CI,8CI)

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLPDHGOODMBBGN-VOTSOKGWSA-N

• Benzoyl Chloride
IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzoyl cyanide
IUPAC Name: benzoyl cyanide | CAS Registry Number: 613-90-1
Synonyms: Benzoyl nitrile, BENZOYL CYANIDE, Phenylglyoxylonitrile, Glyoxylonitrile, phenyl-, Oxo(phenyl)acetonitrile, alpha-Oxobenzeneacetonitrile, alpha-oxo-alpha-tolunitrile, Benzeneacetonitrile, .alpha.-oxo-, .alpha.-Oxobenzeneacetonitrile, alpha-Tolunitrile, alpha-oxo-, 115959_ALDRICH, Benzeneacetonitrile, alpha-oxo-, 12961_FLUKA, CHEBI:51853, Glyoxylonitrile, phenyl- (8CI), CID11953, .alpha.-Tolunitrile, .alpha.-oxo-, EINECS 210-359-7, NSC401920, NSC 401920

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJQBHOAJJGIPRH-UHFFFAOYSA-N

• Benzoyl hydrazine
IUPAC Name: benzohydrazide | CAS Registry Number: 613-94-5
Synonyms: Benzohydrazide, Benzoylhydrazine, BENZHYDRAZIDE, Benzohydrazine, Benzoic hydrazide, Benzoic acid, hydrazide, Benzoyl hydrazide, Hydrazine, benzoyl-, Benzoic acid hydrazide, WLN: ZMR XVQ, NSC 644, CCRIS 1287, B13071_ALDRICH, C6H5-CO-NH-NH2, C7H8N2O, HSDB 2737, NSC644, Hydrazid kyseliny benzoove [Czech], 12100_FLUKA, CHEBI:38454

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WARCRYXKINZHGQ-UHFFFAOYSA-N

• Benzoyl isothiocyanate
IUPAC Name: benzoyl isothiocyanate | CAS Registry Number: 532-55-8
Synonyms: Benzoylthiocarbimide, Benzoylisothiocyanate, 261653_ALDRICH, 13007_FLUKA, Benzoic acid, anhydride with HNCS, NSC29259, EINECS 208-540-0, Benzoic acid, anhydride with isothiocyanic acid

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPEKAXYCDKETEN-UHFFFAOYSA-N

• Benzoyl-1,1,1-trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 326-06-7
Synonyms: Benzoyltrifluoroacetone, Benzoyl(trifluoroacetyl)methane, .omega.-(Trifluoroacetyl)acetophenone, 217042_ALDRICH, 1-Benzoyl-3,3,3-trifluoroacetone, 3-Benzoyl-1,1,1-trifluoroacetone, TOS-BB-0660, AIDS108403, omega-(Trifluoroacetyl)acetophenone, AIDS-108403, CID67589, NSC42628, EINECS 206-307-8, 1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-, NSC 42628, 1-Benzoyl-3,3,3-trifluoro-2-propanone, 4,4,4-Trifluoro-1-phenylbutane-1,3-dione, 4,4,4-Trifluoro-1-phenyl-1,3-butanedione, ST5308420, Bta

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVXLFFIFNVKFBD-UHFFFAOYSA-N

• Benzoyl-arginine amide monohydrochloride monihydrate
IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide | CAS Registry Number: 965-03-7
Synonyms: N-BAA, N-Benzoyl-L-argininamide, N(alpha)-Benzoylarginineamide, Nalpha-Benzoylarginineamide, CID188293, Benzamide, N-(1-(aminocarbonyl)-4-((aminoiminomethyl)amino)butyl)-, (S)-, BAG

Molecular Formula: C13H19N5O2Molecular Weight: 277.322260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UMKJQJGLFKDADN-JTQLQIEISA-N

• Benzoyl-D-threonine methyl ester
IUPAC Name: methyl 2-benzamido-3-hydroxybutanoate | CAS Registry Number: 60538-16-1
Synonyms: N-Benzoyl-D-threonine methyl ester, ACMC-20ak71, AC1NAO95, SureCN1109091, B7518_SIGMA, methyl 2-benzamido-3-hydroxybutanoate, MCULE-2374417228, LT00452969

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHOWDUMYRBCHAC-UHFFFAOYSA-N

• Benzoyl-dl-phenylalanine
IUPAC Name: 2-(benzoylamino)-3-phenylpropanoic acid | CAS Registry Number: 2901-76-0
Synonyms: N-Benzoylphenylalanine, N-Benzoyl-l-phenylalanine, N-Benzoyl-dl-phenylalanine, L-Phenylalanine, N-benzoyl-, N-Benzoyl-D-phenylalanine, NCIOpen2_007081, Oprea1_754356, MLS000048365, NSC96354, NSC118532, NSC167264, SBB007643, FR-0030, SMR000062385, 2566-22-5, 93059-41-7

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPKISZUVEBESJI-UHFFFAOYSA-N

• Benzoylacetonitrile
IUPAC Name: 3-oxo-3-phenylpropanenitrile | CAS Registry Number: 614-16-4
Synonyms: Phenacyl cyanide, Cyanoacetophenone, 2-Cyanoacetophenone, Acetonitrile, benzoyl-, 2-Cyanoacetyl phenone, Cyanomethyl phenyl ketone, Acetophenone, 2-cyano-, 3-Oxo-3-phenylpropanenitrile, alpha-Cyanoacetophenone, omega-Cyanoacetophenone, beta-Oxohydrocinnamonitrile, 3-Phenyl-3-ketopropionitrile, Enamine_005459, .alpha.-Cyanoacetophenone, .omega.-Cyanoacetophenone, beta-oxobenzenepropanenitrile, Benzenepropanenitrile, .beta.-oxo-, Hydrocinnamonitrile, beta-oxo-, 272728_ALDRICH, Acetonitrile, benzoyl- (8CI)

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJRCIQAMTAINCB-UHFFFAOYSA-N


 Edit or Enhance this Company (54927 potential buyers viewed listing,  6500 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company