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Profile: Alfa Aesar is an ISO 9001:2000 certified company. We manufacture, supply and distribute fine chemicals, metals and materials. Our products are used in a variety of industrial, academic and institutional research, development and production applications. Our product line consists of a comprehensive range of inorganic, organic & organo metallic compounds, pure metals & elements, precious metal compounds & catalysts, analytical products and laboratory equipments.

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• Benzo[B]Thiophene-2-Carbonyl Chloride
IUPAC Name: 1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 39827-11-7
Synonyms: Thianaphthene-2-carbonyl chloride, Benzo[b]thiophene-2-carbonyl chloride, ZINC02169151, CC 12202

Molecular Formula: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNGLRCHMGDDHNC-UHFFFAOYSA-N

• Benzo[B]Thiophene-2-Carboxaldehyde
IUPAC Name: 1-benzothiophene-2-carbaldehyde | CAS Registry Number: 3541-37-5
Synonyms: Benzo[b]thiophene-2-carboxaldehyde, 1-benzothiophene-2-carbaldehyde, benzo[b]thiophene-2-carbaldehyde, Thianaphthene-2-carboxaldehyde, ZINC00158704, ACMC-209igo, AC1LEI9I, AC1Q6QFL, 2-Formylbenzo[b]thiophene, benzothiophene-2-carbaldehyde, KSC221S5L, benzothiophene-2-carboxaldehyde, 674540_ALDRICH, CTK1C1955, 1-benzothiophene-2-carboxaldehyde, MolPort-000-141-149, ANW-28198, AR-1C1627, GEO-00293, SBB068480

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXSVNPSWARVMAY-UHFFFAOYSA-N

• Benzo[B]Thiophene-3-Acetic Acid
IUPAC Name: 2-(1-benzothiophen-3-yl)acetic acid | CAS Registry Number: 1131-09-5
Synonyms: Maybridge1_007369, Benzothiophene-3-acetic acid, 3-Benzo(b)thienylacetic acid, 3-Benzo(b)thiopheneacetic acid, NCIOpen2_001520, Oprea1_783053, 3-Benzo[b]thienylacetic acid, 1-benzothien-3-ylacetic acid, Benzo(b)thiophene-3-acetic acid, MLS000093716, Acetic acid, 3-benzo(b)thienyl-, WLN: T56 BSJ D1VQ, Benzo[b]thiophene-3-acetic acid, EINECS 214-461-2, Acetic acid, 3-benzo[b]thienyl-, NSC 18875, NSC 93635, NSC18875, NSC93635, BRN 0143357

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFZQJKXVHYZXMM-UHFFFAOYSA-N

• Benzo[B]Thiophene-3-Acetonitrile
IUPAC Name: 2-(1-benzothiophen-3-yl)acetonitrile | CAS Registry Number: 3216-48-6
Synonyms: Thianaphthene-3-acetonirile, Benzo[b]thiophene-3-acetonitrile, Benzo(b)thiophene-3-acetonitrile, NSC332302, AIDS227456, Benzo[b]thiophen-3-yl-acetonitrile, AIDS-227456, CID76681, EINECS 221-733-4, ZINC00164304, T6391386

Molecular Formula: C10H7NSMolecular Weight: 173.234280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEELHLMCCWZFFE-UHFFFAOYSA-N

• Benzo[C]Cinnoline
IUPAC Name: benzo[c]cinnoline | CAS Registry Number: 230-17-1
Synonyms: Diphenylenazone, Benzo[c]cinnoline, Phenazone, 2,2'-Azobiphenyl, 9,10-Diazaphenanthrene, 3,4-Benzocinnoline, 5,6-Phenanthroline, Phenazone (VAN), 5,6-Diazaphenanthrene, BENZO(C)CINNOLINE, NCIOpen2_001035, Phenazone (three-ring system), CID9190, JFD00663, NSC86935, EINECS 205-936-5, NSC 86935, ZINC00161374, AI3-20950, SR-01000630758-1

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

• Benzo[C]Cinnoline N-Oxide
IUPAC Name: 6-oxidobenzo[c]cinnolin-6-ium | CAS Registry Number: 6141-98-6
Synonyms: Benzocinnoline N-oxide, Benzo[c]cinnoline N-oxide, Benzo[c]cinnoline 5-oxide, Benzo[c]cinnoline, 5-oxide, Benzo(c)cinnoline N-oxide, Benzo(c)cinnoline 5-oxide, Benzo[c]cinnoline, N-oxide, NCIOpen2_000708, NSC79582, NSC152131, AIDS016921, AIDS-016921, CID72826, EINECS 228-134-7, NSC 79582, ZINC00156181, CP 6875, NSC 152131, LS-33722, AI3-62348

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFIBBBQSFGWTPH-UHFFFAOYSA-N

• Benzo[D]Isoxazol-3-Ol
IUPAC Name: 1,2-benzoxazol-3-one | CAS Registry Number: 21725-69-9
Synonyms: 3-Hydroxybenzisoxazole, 1,2-Benzisoxazolin-3-one, 1,2-Benzisoxazol-3(2H)-one, 1,2-Benzisoxazol-3-ol, NSC683715, 1,2-Benzisoxazol-3-ol (8CI), AIDS161282, AIDS-161282, CID210830, RF01278, SDCCGMLS-0066198.P001, LS-33644, BIO

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

InChIKey: QLDQYRDCPNBPII-UHFFFAOYSA-N

• Benzocaine
IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 94-09-7
Synonyms: benzocaine, Parathesin, Anaesthesin, Anesthesine, Parathesine, Americaine, Anaesthin, Anestezin, Anesthesin, Anesthone, Dermoplast, Hurricaine, Identhesin, Solarcaine, Ethoform, Keloform, Norcaine, Orthesin, Topcaine, Norcain

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-N

• Benzofuran
IUPAC Name: 1-benzofuran | CAS Registry Number: 271-89-6
Synonyms: Coumarone, BENZOFURAN, Benzofurfuran, 2,3-Benzofuran, 1-Benzofuran, Coumaron, Cumarone, Benzo(b)furan, Benzo[b]furan, 1-Oxindene, Cumaron, 1-Oxidene, Benzofuran (IUPAC), B8002_ALDRICH, CCRIS 2384, NCI-C56166, WLN: T56 BOJ, HSDB 4173, NSC 1255, CHEBI:35260

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N

• Benzofuran-2,5-Diboronic Acid
IUPAC Name: (2-borono-1-benzofuran-5-yl)boronic acid | CAS Registry Number: 913835-69-5
Synonyms: Benzofuran-2,5-diboronic acid, ACMC-209r9u, Benzofuran-2,5-diboronic acid,, Benzofuran-2,5-yldiboronic acid, CTK3I6382, MolPort-001-768-264, ANW-39616, OR3323, AKOS015855736, AG-H-74940, KB-47637, Boronic acid, 2,5-benzofurandiylbis- (9CI), B-3884, 5-(dihydroxyboranyl)-1-benzofuran-2-ylboronic acid, I04-2939

Molecular Formula: C8H8B2O5Molecular Weight: 205.768120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LCHGNXMXVDSVAR-UHFFFAOYSA-N

• Benzofuran-2-boronic Acid
IUPAC Name: 1-benzofuran-2-ylboronic acid | CAS Registry Number: 98437-24-2
Synonyms: 2-Benzofuranboronic acid, Benzofuran-2-boronic acid, Benzofuran-2-ylboronic acid, Benzo[b]furan-2-boronic acid, 499943_ALDRICH, 1-benzofuran-2-ylboronic acid, 19, B1440G1, NCGC00092007-01, ST5407387, TL8007114, InChI=1/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11

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

InChIKey: PKRRNTJIHGOMRC-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

• Benzofurazan
IUPAC Name: 2,1,3-benzoxadiazole | CAS Registry Number: 273-09-6
Synonyms: 2,1,3-Benzoxadiazole, Benzo-2,1,3-oxadiazole, 650137_ALDRICH, CID67501, ZINC00161248, KM06477, LS-41587, InChI=1/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWBOSXFRPFZLOP-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

• Benzofuroxan
IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium | CAS Registry Number: 480-96-6
Synonyms: Benzofuroxane, Benzofurazan oxide, Benzofurazan, 1-oxide, Benzofurazan N-oxide, Benzofurazan 1-oxide, 2,1,3-Benzoxadiazole 1-oxide, 2,1,3-Benzoxadiazole, 1-oxide, 1-Benzo-2-oxa-1,3-diazole oxide, CID68075, NSC19930, EINECS 207-559-1, NSC 19930, SBB008864, ZINC00154724, AI3-62099, TL8003250, InChI=1/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4, 114044-18-7, 54182-68-2, 60295-94-5

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKEAMBAZBICIFP-UHFFFAOYSA-N

• 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
IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzoic acid, 2,4-difluoro-5-nitro-
IUPAC Name: 2,4-difluoro-5-nitrobenzoate | CAS Registry Number: 153775-33-8
Synonyms: ZINC02527709, CID7016523

Molecular Formula: C7H2F2NO4-Molecular Weight: 202.091886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDFSGDMPHMKKGB-UHFFFAOYSA-M

• Benzoic acid, 2-bromo-3-methyl-, methyl ester
IUPAC Name: methyl 2-bromo-3-methylbenzoate | CAS Registry Number: 131001-86-0
Synonyms: Methyl 2-bromo-3-methylbenzoate, Methyl2-bromo-3-methylbenzoate, 2-Bromo-3-methyl-benzoic acid methyl ester, AG-D-62913, PubChem3966, ACMC-1C3GK, SureCN1707841, KSC495C9H, CTK3J5193, MolPort-003-987-907, ACN-S004351, ACT00185, ANW-19247, SBB064769, ZINC02516931, AKOS015834908, AC-5782, AS03639, AK-26780, BR-26780

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAOFGUXVDAZKBW-UHFFFAOYSA-N

• Benzoic Acid, 2-Bromo-6-Methoxy-
IUPAC Name: 2-bromo-6-methoxybenzoic acid | CAS Registry Number: 31786-45-5
Synonyms: 2-BROMO-6-METHOXYBENZOIC ACID, 2-Bromo-6-methoxybenzoicacid, AG-F-06088, 2-bromo-6-methoxy-benzoic Acid, PubChem11265, ACMC-209hoz, SureCN1717361, KSC494Q5T, CTK3J4859, ACT12152, ANW-27201, CL8031, FC1075, AKOS005257434, RP27924, RP27929, AK-34652, BR-34652, KB-21613, A5735

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNYFDICJYCBPRW-UHFFFAOYSA-N

• Benzoic acid, 2-ethenyl-
IUPAC Name: 2-ethenylbenzoic acid | CAS Registry Number: 27326-43-8
Synonyms: 2-vinylbenzoic acid, 2-ethenylbenzoic acid, Vinylbenzoic acid, 30551-66-7, PubChem19668, Benzoic acid, ethenyl-, AC1MI1AY, SureCN31100, CTK1C6329, MolPort-004-768-947, EINECS 250-234-4, ANW-64773, AKOS006377004, AG-F-00770, AK103463, EN001300, KB257243, AB1010142, KB-232296, AM20040070

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUDBVJCTLZTSDC-UHFFFAOYSA-N

• Benzoic acid, 3-borono-4-chloro-, 1-methyl ester
IUPAC Name: (2-chloro-5-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 913835-92-4
Synonyms: 2-chloro-5-(methoxycarbonyl)phenylboronic acid, METHYL 3-BORONO-4-CHLOROBENZOATE, AG-H-74963, ACMC-209rad, SureCN559758, CTK5G9462, MolPort-001-768-302, Methyl 3-borono-4-chlorobenzoate,, ANW-39635, OR3429, AKOS015833642, AK-36848, KB-22403, X1479, (2-chloro-5-methoxycarbonylphenyl)boronic acid, 2-Chloro-5-(methoxycarbonyl)benzeneboronic acid, B-5786, (2-chloranyl-5-methoxycarbonyl-phenyl)boronic acid, A843842, I01-10585

Molecular Formula: C8H8BClO4Molecular Weight: 214.410720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZMDHZSRUQKDFI-UHFFFAOYSA-N

• Benzoic acid, 3-bromo-4-methoxy-, methyl ester
IUPAC Name: methyl 3-bromo-4-methoxybenzoate | CAS Registry Number: 35450-37-4
Synonyms: Methyl 3-bromo-4-methoxybenzoate, 3-Bromo-4-methoxybenzoic acid methyl ester, Methyl3-bromo-4-methoxybenzoate, AG-F-22692, AN-329/41128284, ZINC00088362, ACMC-209igx, AC1LD3YO, SureCN36283, Methyl 3-Bromo-p-anisate, TimTec1_002998, 647578_ALDRICH, ARONIS001013, RARECHEM AL BF 0247, CTK4H4569, MolPort-000-881-043, HMS1542I06, ACT12154, AKOS 212-63, 3-Bromo-p-anisic Acid Methyl Ester

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZREVPFANJBZHEU-UHFFFAOYSA-N

• Benzoic Acid, 3-Bromo-5-Fluoro-, Methyl Ester
IUPAC Name: methyl 3-bromo-5-fluorobenzoate | CAS Registry Number: 334792-52-8
Synonyms: METHYL 3-BROMO-5-FLUOROBENZOATE, ACMC-209i1c, SureCN2825430, methyl 5-bromo-3-fluorobenzoate, CTK4H0643, MolPort-002-500-601, MAY00092, ANW-27646, SBB098031, ZINC15442970, AKOS005254318, AG-F-12928, AS03631, RP05619, AK-98196, KB-54088, 3-Bromo-5-fluorobenzoicacid methyl ester;, FT-0080615, FT-0600066, Y8754

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JERAACCIOWRRQA-UHFFFAOYSA-N

• Benzoic Acid, 3-Chloro-5-(trifluoromethoxy)-
IUPAC Name: 3-chloro-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 433926-46-6
Synonyms: 3-Chloro-5-(trifluoromethoxy)benzoic acid, 3-Carboxy-5-chloro-alpha,alpha,alpha-trifluoroanisole, BENZOIC ACID, 3-CHLORO-5-(TRIFLUOROMETHOXY)-, ACMC-20an6h, AGN-PC-01LREP, SureCN932716, CTK4I7305, MolPort-000-166-444, JRD-1922, PC2933, SBB099316, AKOS015956853, AB26715, AG-F-53622, 3-Chloro-5-trifluoromethoxy-benzoic acid, AK136444, 5-chloro-3-(trifluoromethoxy)benzoic acid, KB-235717, I14-102513

Molecular Formula: C8H4ClF3O3Molecular Weight: 240.563770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVXQRRFQLRUCKN-UHFFFAOYSA-N

• Benzoic Acid, 4-(octyloxy)-
IUPAC Name: 4-octoxybenzoic acid | CAS Registry Number: 2493-84-7
Synonyms: p-Octoxybenzoic acid, 4-Octyloxybenzoic acid, p-Octyloxybenzoic acid, p-(Octyloxy)benzoic acid, P-N-OCTYLOXYBENZOIC ACID, p-(n-Octyloxy)benzoic acid, 4-(Octyloxy)benzoic acid, Benzoic acid, 4-(octyloxy)-, Benzoic acid, p-(octyloxy)-, CCRIS 4690, MLS002454443, 363200_ALDRICH, NSC 142138, CID17231, NSC142138, Benzoic acid, p-(octyloxy)- (8CI), BBV-201767, FR-0799, LS-1063, NCGC00091132-01

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IALWCYFULVHLEC-UHFFFAOYSA-N

• Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 106261-48-7
Synonyms: 4-(4-Methylpiperazin-1-ylmethyl)benzoic Acid, 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid, SBB063308, AG-D-20558, 4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID, Benzoic acid,4-[(4-methyl-1-piperazinyl)methyl]-, ACMC-1BSQT, AC1NHR7G, SureCN65179, CTK4A4455, MolPort-000-999-430, ACN-S002933, ANW-51340, STK256888, AKOS000104860, AC-7235, MCULE-6449707200, RP28123, 4-(4-methylpiperazinomethyl)benzoic acid, AK-22217

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJUXJQSYXBYFFO-UHFFFAOYSA-N

• Benzoic acid, 4-bromo-2-(bromomethyl)-, methyl ester
IUPAC Name: methyl 4-bromo-2-(bromomethyl)benzoate | CAS Registry Number: 78471-43-9
Synonyms: Methyl 4-bromo-2-bromomethylbenzoate, Methyl 4-bromo-2-(bromomethyl)benzoate, 4-Bromo-2-bromomethylbenzoic acid methyl ester, AG-H-14827, METHYL 4-BROMO-2-BROMOMETHYL-BENZOATE, ACMC-209pec, SureCN275285, CTK5E5818, MolPort-009-019-876, ANW-37186, SBB068793, ZINC02599125, AKOS014098310, AB18064, AK-26333, AM804357, BR-26333, KB-72136, FT-0646552, W8449

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGFACFBLUAWICV-UHFFFAOYSA-N

• Benzoic Acid, 4-Fluoro-3-Iodo-
IUPAC Name: 4-fluoro-3-iodobenzoic acid | CAS Registry Number: 403-18-9
Synonyms: 4-fluoro-3-iodobenzoic acid, PubChem1390, AC1Q4NFD, BUTTPARK 122, AC1L1V1B, SureCN7756184, 3-iodo-4-fluorobenzoic acid, CTK7I7666, MolPort-001-778-446, ANW-49810, AR-1G2304, PC9217, SBB102976, AKOS015919932, AG-A-75298, AS02183, MCULE-8281618180, RP29473, AK-35058, BR-35058

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKSOHJRYPQRTLQ-UHFFFAOYSA-N

• Benzoic acid, 5-bromo-2-methyl-, methyl ester
IUPAC Name: methyl 5-bromo-2-methylbenzoate | CAS Registry Number: 79669-50-4
Synonyms: Methyl 5-bromo-o-toluate, NSC243705, CID316201, TL8005388

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDCYLMYCHALQJR-UHFFFAOYSA-N

• Benzoin
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzoin
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzoin Ethyl Ether
IUPAC Name: 2-ethoxy-1,2-diphenylethanone | CAS Registry Number: 574-09-4
Synonyms: Benzoin ethyl ether, ChemDiv2_000340, Oprea1_389452, 2-Ethoxy-2-phenylacetophenone, 172006_ALDRICH, Ethanone, 2-ethoxy-1,2-diphenyl-, Acetophenone, 2-ethoxy-2-phenyl-, 2-Ethoxy-1,2-diphenylethan-1-one, alpha-Ethoxy-alpha-phenylacetophenone, EINECS 209-366-8, CID101778, ZINC00042732, EU-0069085, LT00053198, 5987-97-3

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMNCBSZOIQAUFX-UHFFFAOYSA-N

• Benzoin oxime
IUPAC Name: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol | CAS Registry Number: 441-38-3
Synonyms: Cuprone, Benzoinoxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680, AI3-14935

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

• Benzomorpholine
IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 5735-53-5
Synonyms: ZINC04051098, 3,4-Dihydro-2H-1,4-benzoxazine, CID585096, 2H-1,4-Benzoxazine, 3,4-dihydro-, BBV-27027000, D16610

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRLORWPBJZEGBX-UHFFFAOYSA-N

• Benzonitrile
IUPAC Name: benzonitrile | CAS Registry Number: 100-47-0
Synonyms: BENZONITRILE, Phenyl cyanide, Cyanobenzene, Benzenenitrile, Benzene, cyano-, Phenylcyanide, Benzoic acid nitrile, Benzenecarbonitrile, Fenylkyanid [Czech], WLN: NCR, HSDB 45, B8959_ALDRICH, CCRIS 3184, C6H5-CN, 270318_ALDRICH, 294098_ALDRICH, NSC 8039, CHEBI:27991, EINECS 202-855-7, NSC8039

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N

• Benzonitrile, 4-iodo-2-(trifluoromethyl)-
IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 101066-87-9
Synonyms: 4-Iodo-2-(trifluoromethyl)benzonitrile, 2-Cyano-5-iodobenzotrifluoride, 2-(trifluoromethyl)-4-iodobenzonitrile, benzonitrile, 4-iodo-2-(trifluoromethyl)-, 4-Cyano-3-(trifluoromethyl)iodobenzene, 4-Cyano-3-trifluoromethyl-1-iodobenzene, SBB055284, AG-D-07338, 4-iodo-2-(trifluoromethyl)benzenecarbonitrile, PubChem4810, ACMC-1BQW7, SureCN1643378, KSC494M4B, 678759_ALDRICH, CTK3J4640, MolPort-001-773-372, ACT12414, 4-iodo-2-trifluoromethylbenzonitrile, ANW-44732, WT1508

Molecular Formula: C8H3F3INMolecular Weight: 297.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBRTXKYFMXVIER-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 Hydrazone
IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYCSNMDOZNUZIT-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-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

• 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

• Benzopinacole
IUPAC Name: 1,1,2,2-tetra(phenyl)ethane-1,2-diol | CAS Registry Number: 464-72-2
Synonyms: Benzopinacol, Benzopinacone, Benzpinacol, Benzpinacone, 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

• Benzothiazole
IUPAC Name: 1,3-benzothiazole | CAS Registry Number: 95-16-9
Synonyms: BENZOTHIAZOLE, Benzosulfonazole, 1,3-Benzothiazole, Vangard BT, benzothiazol, 1-Thia-3-azaindene, FEMA Number 3256, USAF EK-4812, FEMA No. 3256, CCRIS 7893, WLN: T56 BN DSJ, HSDB 2796, MLS001050134, W325600_ALDRICH, 101338_ALDRICH, NSC 8040, 12797_FLUKA, CHEBI:45993, EINECS 202-396-2, NSC8040

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOJUPLGTWVMSFF-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-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


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