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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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• Benzal Diacetate
IUPAC Name: [acetyloxy(phenyl)methyl] acetate | CAS Registry Number: 581-55-5
Synonyms: Benzal diacetate, Benzylidene diacetate, Methanediol, phenyl-, diacetate, NSC7732, (Acetyloxy)(phenyl)methyl acetate, EINECS 209-469-8, ZINC01688330, AI3-19329, InChI=1/C11H12O4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1-2H

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRYSDRCNTMEYFH-UHFFFAOYSA-N

• Benzaldehyde
IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula: C7H6OMolecular Weight: 106.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzaldehyde Dimethyl Acetal
IUPAC Name: dimethoxymethylbenzene | CAS Registry Number: 1125-88-8
Synonyms: Dimethoxymethylbenzene, Dimethoxyphenylmethane, Benzaldehyde dimethyl acetal, alpha,alpha-Dimethoxytoluene, Ambap3165, (dimethoxymethyl)benzene, Benzaldehyde, dimethyl acetal, dimethoxy-methyl-benzene, BENZENE, (DIMETHOXYMETHYL)-, FEMA No. 2128, Toluene, alpha,alpha-dimethoxy-, W212806_ALDRICH, 226076_ALDRICH, 381438_ALDRICH, 12025_FLUKA, EINECS 214-413-0, .alpha.,.alpha.-Dimethoxytoluene, BENZALDEHYDE DIMETHYLACETAL, Benzaldehyde dimethyl acetal (natural), NSC 286137

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEVMDQBCAHEHDY-UHFFFAOYSA-N

• Benzaldehyde, 2-Bromo-3-Fluoro-
IUPAC Name: 2-bromo-3-fluorobenzaldehyde | CAS Registry Number: 891180-59-9
Synonyms: 2-Bromo-3-fluorobenzaldehyde, 2-bromo-3-fluoro-benzaldehyde, SBB065052, PubChem1417, PubChem22500, ACMC-1BWUT, KSC494E8J, 6-Fluoro-2-formylbromobenzene, CTK3J4284, MolPort-002-462-238, ACT00342, ANW-39215, ZINC21300745, AKOS005257150, AG-H-60875, AM62287, LF10642, LS10514, QC-7461, RP25983

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYJBMGYWRHGZBR-UHFFFAOYSA-N

• Benzaldehyde, 2-methoxy-4-(trifluoromethyl)-
IUPAC Name: 2-methoxy-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 132927-09-4
Synonyms: 2-Methoxy-4-(trifluoromethyl)benzaldehyde, AC1NLLYV, PubChem10125, ACMC-1C74O, KSC496K2L, CTK3J6525, MolPort-000-166-142, JRD-1515, ANW-52543, PC4600, SBB093245, ZINC02528358, AKOS015890764, AB20646, AC-7727, AG-D-67047, AM84197, QC-1390, AK-57971, KB-24869

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KKESHHUPAFNMPH-UHFFFAOYSA-N

• Benzaldehyde, 3-fluoro-
IUPAC Name: 3-fluorobenzaldehyde | CAS Registry Number: 456-48-4
Synonyms: 3-Fluorobenzaldehyde, m-Fluorobenzaldehyde, meta-Fluorobenzaldehyde, Benzaldehyde, m-fluoro-, F5005_ALDRICH, 46560_FLUKA, Benzaldehyde, m-fluoro- (8CI), CID68009, CPD-8780, JRD-0340, NSC66830, EINECS 207-266-9, NSC 66830, ZINC00157155, ST5213445, InChI=1/C7H5FO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIKNVEVCWAAOMJ-UHFFFAOYSA-N

• Benzaldehyde, oxime
IUPAC Name: (NE)-N-(phenylmethylidene)hydroxylamine | CAS Registry Number: 932-90-1
Synonyms: Benzaldoxime, Benzaldehyde oxime, (E)-Benzaldehyde oxime, Benzaldehyde, oxime, (E)-, 245674_ALDRICH, NSC68362, EINECS 213-261-2, NSC 68362, AI3-10574, InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6, 622-31-1

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWKXBJHBHYJBI-SOFGYWHQSA-N

• Benzalkonium chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Benzamide
IUPAC Name: benzamide | CAS Registry Number: 55-21-0
Synonyms: Benzoylamide, Benzoic acid amide, Phenylcarboxyamide, Phenylcarboxamide, Benzenecarboxamide, Phenyl Carboxyamide, Amid kyseliny benzoove, WLN: ZVR, BENZOIC ACID,AMIDE, Lopac-B-2009, CCRIS 4594, Amid kyseliny benzoove [Czech], Lopac0_000160, HSDB 6360, MLS000069472, 135828_ALDRICH, 150762_ALDRICH, 399337_ALDRICH, ARONIS003511, NSC 3114

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXDAEFPNCMNJSK-UHFFFAOYSA-N

• Benzamidine Hydrochloride Hydrate
IUPAC Name: [amino(phenyl)methylidene]azanium | CAS Registry Number: 206752-36-5
Synonyms: benzamidine, Benzenecarboximidamide, Benzamidinium chloride, ZINC00036634, DB03127, BAM, BEN

Molecular Formula: C7H9N2+Molecular Weight: 121.159760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PXXJHWLDUBFPOL-UHFFFAOYSA-O

• Benzamidoxime
IUPAC Name: N'-hydroxybenzenecarboximidamide | CAS Registry Number: 613-92-3
Synonyms: Benzamide oxime, Benzohydroxamamide, Phenylhydroxamidine, N-Hydroxybenzamidine, N-Hydroxybenzenecarboximidamide, CCRIS 2953, Benzenecarboximidamide, N-hydroxy-, EINECS 210-361-8, NSC 13999, NSC13999, SBB015043, ZINC04504120, CID7259353, Benzenecarboximidamide, N-hydroxy- (9CI), LS-27586, C053561

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXOQNVMDKHLYCZ-UHFFFAOYSA-N

• Benzanilide
IUPAC Name: N-phenylbenzamide | CAS Registry Number: 93-98-1
Synonyms: BENZANILIDE, N-Phenylbenzamide, N-Benzoylaniline, Benzamide, N-phenyl-, Benzoic acid anilide, TimTec1_003094, 108227_ALDRICH, 442470_SUPELCO, ARONIS003508, 12081_FLUKA, CID7168, NSC3131, AIDS166672, AIDS-166672, NSC 3131, EINECS 202-292-7, ZINC00061530, ST040200, AI3-01046, AE-641/31373004

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

InChIKey: ZVSKZLHKADLHSD-UHFFFAOYSA-N

• Benzanthrone
IUPAC Name: benzo[a]phenalen-7-one | CAS Registry Number: 82-05-3
Synonyms: Benzanthrenone, Naphthanthrone, MS-Benzanthrone, Benzoanthrone, Mesobenzanthrone, DYE, benzanthrone, Sampangine, BENZANTHRONE, 1,9-Benzanthrone, Naphthanthrone (VAN), 7H-Benz[de]anthracen-7-one, 7-Oxobenz(de)anthracene, Benz(de)anthracen-7-one, 7-Oxobenz[de]anthracene, Spectrum2_000766, Spectrum3_001680, 1,9-Benz-10-anthrone, 7H-Benz(de)anthracen-7-one, 7H-benzo[de]anthracen-7-one, 7H-Benz(de)anthracene-7-one

Molecular Formula: C17H10OMolecular Weight: 230.260700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUKPVYBUJRAUAG-UHFFFAOYSA-N

• Benzathine
IUPAC Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine | CAS Registry Number: 140-28-3
Synonyms: Benzatin, DBED, N,N'-Dibenzylethylenediamine, 1,2-Bis(benzylamino)ethane, USAF DO-53, ETHYLENEDIAMINE, N,N'-DIBENZYL-, WLN: R1M2M1R, D35201_ALDRICH, N,N'-dibenzylethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, DI-o-TOLYLETHYLENEDIAMINE, NSC 5632, CHEBI:51344, EINECS 205-408-4, NSC5632, AIDS335173, AIDS-335173, NSC62936, BRN 0786668, N,N'-Dibenzyl-1,2-ethylenediamine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUHORIMYRDESRB-UHFFFAOYSA-N

• Benzathine Diacetate
IUPAC Name: acetic acid; N,N'-dibenzylethane-1,2-diamine | CAS Registry Number: 122-75-8
Synonyms: DBED diacetate, Benzathine diacetate, N,N'-Dibenzylethylenediamine diacetate, EINECS 204-572-4, 1,2-Di(benzylamino)ethane diacetate, NSC 33274, N,N'-Dibenzylethylenediammonium di(acetate), LS-68424, TL8000608, ETHYLENEDIAMINE, N,N'-DIBENZYL-, DIACETATE, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate, 140-28-3

Molecular Formula: C20H28N2O4Molecular Weight: 360.447320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MTRNNCLQPVCDLF-UHFFFAOYSA-N

• Benzenamine, 2-bromo-3-methyl-
IUPAC Name: 2-bromo-3-methylaniline | CAS Registry Number: 54879-20-8
Synonyms: 2-Bromo-3-methylaniline, 2-bromo-3-methyl-Benzenamine, 3-Amino-2-bromotoluene, 2-bromo-3-methylphenylamine, AG-F-91473, ACMC-20af7i, SureCN5768, AC1LCOB4, 2-bromo-3-methylbenzenamine, AE-562/43287138, KSC602O1N, 2-Bromo-3-Methylaniline 98, 645621_ALDRICH, Benzenamine,2-bromo-3-methyl-, CTK5A2716, MolPort-003-938-205, ANW-70636, CL8387, SBB090348, ZINC12957189

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

InChIKey: VJNUZLYTGSGDHR-UHFFFAOYSA-N

• Benzenamine, 2-methoxy-6-nitro-
IUPAC Name: 2-methoxy-6-nitroaniline | CAS Registry Number: 16554-45-3
Synonyms: 6-Nitro-o-anisidine, 6-Methoxy-2-nitroaniline, ZINC04255649, CID85491, EINECS 240-617-4, TL800742036

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDKWDGCTUOOAPF-UHFFFAOYSA-N

• Benzenamine, 3,5-difluoro-4-methoxy-
IUPAC Name: 3,5-difluoro-4-methoxyaniline | CAS Registry Number: 363-47-3
Synonyms: 3,5-Difluoro-4-methoxyaniline, 4-Amino-2,6-fluoroanisole, PubChem10104, AC1MD3UE, AC1Q45LG, SureCN3450618, CTK4H6335, MolPort-000-166-068, 3,5-difluoro-4-methoxybenzenamine, 3,5-difluoro-4-methoxyphenylamine, JRD-1425, ANW-74832, CK1176, SBB087351, ZINC02527833, Benzenamine,3,5-difluoro-4-methoxy-, AKOS005255040, AC-7730, AG-F-26625, AS00331

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POVSDXPEJZMSEJ-UHFFFAOYSA-N

• Benzenamine, 4-bromo-3,5-difluoro-
IUPAC Name: 4-bromo-3,5-difluoroaniline | CAS Registry Number: 203302-95-8
Synonyms: 4-Bromo-3,5-difluoroaniline, 3,5-difluoro-4-bromoaniline, 4-bromo-3,5-difluoro-phenylamine, benzenamine, 4-bromo-3,5-difluoro-, 4-bromo-3,5-difluorobenzenamine, 4-bromo-3,5-difluoro-Benzenamine, ST50827370, 4-bromo-3,5-difluorophenylamine, BUTTPARK 35\03-50, ZINC02560292, PubChem2219, ACMC-1CHYW, SureCN238421, AC1MC56R, KSC494O8P, 3,5-Difluoro-4-bromoaniline;, CTK3J4787, MolPort-000-151-897, WT061, ANW-24023

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKKUSFDAHRASGO-UHFFFAOYSA-N

• Benzenamine, 4-fluoro-2-nitro-5-(trifluoromethyl)-
IUPAC Name: 4-fluoro-2-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 179062-05-6
Synonyms: 5-Amino-2-fluoro-4-nitrobenzotrifluoride, 4-fluoro-2-nitro-5-(trifluoromethyl)aniline, ZINC04334572, PubChem4933, AC1MC7OR, SureCN462851, KSC106O9T, CTK0A6799, MolPort-001-776-013, CL8444, PC5168, RW3543, SBB096612, AKOS005259281, AG-L-22336, AM62308, QC-2061, 2-Fluoro-4-nitro-5-aminobenzotrifluoride, AK-33781, BR-33781

Molecular Formula: C7H4F4N2O2Molecular Weight: 224.112473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WOSGMZUIHAFPSS-UHFFFAOYSA-N

• Benzene
IUPAC Name: benzene | CAS Registry Number: 71-43-2
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Benzene Phosphorus Dichloride
IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula: C6H5Cl2PMolecular Weight: 178.983661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Benzene, 1,2,3-Trifluoro-5-[(trans,Trans)-4'-Propyl[1,1'-Bicyclohexyl]-4-Yl]-
IUPAC Name: 1,2,3-trifluoro-5-[3-(3-propylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 131819-23-3

Molecular Formula: C21H29F3Molecular Weight: 338.450170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOLSMVMSQBZZLN-UHFFFAOYSA-N

• Benzene, 1,2-Difluoro-4-[(trans,Trans)-4'-Propyl[1,1'-Bicyclohexyl]-4-Yl]-
IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 82832-57-3
Synonyms: trans,trans-4-(3,4-Difluorophenyl)-4'-propyl-bicyclohexyl, STK018171, trans,trans-4-(3,4-Difluorophenyl)-4''-propylbicyclohexyl, 4-(3,4-Difluoro-phenyl)-4'-propyl-bicyclohexyl, trans,trans-4-propylbicyclohexyl-3,4-difluorobenzene, 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene, trans,trans-4-(3,4-Difluorophenyl)-4'-propyl-1,1'-bi(cyclohexane), AC1LBEJL, BAS 01123519, SureCN548067, SureCN548068, SureCN548069, SureCN2953560, SureCN9499838, SureCN12314616, CTK6D4812, MolPort-002-930-827, ZINC03108557, AKOS005378296, AKOS015999143

Molecular Formula: C21H30F2Molecular Weight: 320.459706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSWZOZXLWVWJAH-UHFFFAOYSA-N

• Benzene, 1,3-dichloro-5-nitro-
IUPAC Name: 1,3-dichloro-5-nitrobenzene | CAS Registry Number: 618-62-2
Synonyms: 3,5-Dichloronitrobenzene, m-Dichloronitrobenzene, meta-Dichloronitrobenzene, 1,3-Dichloro-5-nitrobenzene, 289043_ALDRICH, 36573_RIEDEL, 3,5-DICHLORO-1-NITROBENZENE, NSC53841, NSC60642, EINECS 210-557-3, NSC 53841, NSC 60642, ZINC01513802, ST5407536, TL8003965, InChI=1/C6H3Cl2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3, 33150-95-7

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNABGKOKSBUFHW-UHFFFAOYSA-N

• Benzene, 1,3-diiodo-
IUPAC Name: 1,3-diiodobenzene | CAS Registry Number: 626-00-6
Synonyms: m-Diiodobenzene, Benzene, m-diiodo-, 1,3-DIIODOBENZENE, 475262_ALDRICH, CID12270, EINECS 210-921-1, BBV-2090892, TL8004202

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFPQFQUXAJOWNF-UHFFFAOYSA-N

• Benzene, 1,3-diphenoxy-
IUPAC Name: 1,3-diphenoxybenzene | CAS Registry Number: 3379-38-2
Synonyms: 1,3-Diphenoxybenzene, m-Diphenoxybenzene, m-Diphenyloxybenzene, m-Phenoxyphenoxybenzene, Benzene, m-diphenoxy-, Resorcinol diphenyl ether, JTNRGGLCSLZOOQ-UHFFFAOYSA-N, 1,1'-[1,3-phenylenebis(oxy)]dibenzene, F0348-3117, m-Diphenoxybenzol, EINECS 222-181-7, ACMC-1ADXK, 1,3-Diphenoxybenzene #, ChemDiv3_000025, AC1L2RY0, AC1Q57JG, m-3F2E, Oprea1_267541, SCHEMBL22559, 1,3-Benzenediol Diphenyl Ether

Molecular Formula: C18H14O2Molecular Weight: 262.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTNRGGLCSLZOOQ-UHFFFAOYSA-N

• Benzene, 1-(chloromethyl)-3-fluoro-
IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118, ST5214003

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• Benzene, 1-[2-(4-Methoxyphenyl)ethynyl]-4-Propyl-
IUPAC Name: 1-methoxy-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 39969-26-1
Synonyms: 1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-PROPYLBENZENE, ACMC-1AE6B, SureCN7511210, KSC221S0J, CTK1C1904, ZINC02525462, AKOS015918083, AG-F-41273, AS04559, MCULE-3866382859, KB-146302, KB-147391, FT-0639595, FT-0687695, FT-0688759, 1-(4-Methoxyphenyl)Ethynyl-4-n-Propylbenzene, 1-methoxy-4-((4-propylphenyl)ethynyl)benzene, 1-(4-methoxyphenyl)-2-(4-n-propylphenyl)acetylene, I14-9064, 1-[2-(4-Methoxyphenyl)-1-ethynyl]-4-propylbenzene

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPCKVHHCQBJJIS-UHFFFAOYSA-N

• Benzene, 1-bromo-2-fluoro-4-nitro-
IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene | CAS Registry Number: 185331-69-5
Synonyms: 1-Bromo-2-fluoro-4-nitrobenzene, 4-Bromo-3-fluoronitrobenzene, 3-fluoro-4-bromonitrobenzene, benzene, 1-bromo-2-fluoro-4-nitro-, SBB063637, ZINC02563861, PubChem1045, AC1MBUU8, ACMC-1BYT6, SureCN286759, KSC495E5R, CTK3J5258, MolPort-000-152-085, ACN-S001690, ACT12593, ANW-23236, AKOS005063584, AKOS005254302, AC-4469, AG-E-34727

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZYQMHQOHNGPRR-UHFFFAOYSA-N

• Benzene, 1-bromo-3-fluoro-
IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Bromofluorobenzene, m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• Benzene, 1-bromo-4-(4-ethylcyclohexyl)-, trans-
IUPAC Name: 1-bromo-4-(4-ethylcyclohexyl)benzene | CAS Registry Number: 91538-82-8
Synonyms: 1-bromo-4-(4-ethylcyclohexyl)benzene, 1-Bromo-4-(trans-4-ethylcyclohexyl)benzene, ACMC-209rc8, SureCN8752146, SureCN10980305, AGN-PC-00N0G4, CTK5G9761, ANW-39702, ZINC49588472, AKOS015835627, AG-A-19158, AG-H-75670, 1-bromanyl-4-(4-ethylcyclohexyl)benzene, 4-(4-ETHYLCYCLOHEXYL)BROMOBENZENE, KB-11726, 4-(trans-4'-n-ethylcyclohexyl)Bromobenzene, KB-218587, ST51055534, 1-Bromo-4-(trans-4-ethyl cyclohexyl)benzene, 1-Bromo-4-(trans-4-ethylcyclohexyl)benzene,

Molecular Formula: C14H19BrMolecular Weight: 267.204660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZNPLXSOLSAKGB-UHFFFAOYSA-N

• Benzene, 1-Bromo-4-(bromomethyl)-2-Fluoro-
IUPAC Name: 1-bromo-4-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 127425-73-4
Synonyms: 4-Bromo-3-fluorobenzyl bromide, 1-bromo-4-(bromomethyl)-2-fluorobenzene, SBB070906, 4-Bromo-1-(bromomethyl)-3-fluorobenzene, SureCN377446, AGN-PC-00DQ4F, KSC493I4N, 4-Bromo-3-fluorobenzylbromide, alpha,4-Dibromo-3-fluorotoluene, CTK3J3446, ANW-44113, CL8723, ZINC54711058, AKOS012020919, AG-D-57174, AM62188, QC-7648, AK-53889, KB-37154, FT-0651186

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMVNLHLMJSMARX-UHFFFAOYSA-N

• Benzene, 1-bromo-4-chloro-2-nitro-
IUPAC Name: 1-bromo-4-chloro-2-nitrobenzene | CAS Registry Number: 41513-04-6
Synonyms: 2-Bromo-5-chloronitrobenzene, 4-Bromo-3-nitrochlorobenzene, 1-Bromo-4-chloro-2-nitrobenzene, 153184_ALDRICH, ZINC00163517, EINECS 255-421-4, CID2794904, FS011378, ST5320136, TL8002998

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTIMFAJRPSNGR-UHFFFAOYSA-N

• Benzene, 1-Butyl-4-[2-(4-Methoxyphenyl)ethynyl]-
IUPAC Name: 1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 35684-12-9
Synonyms: 1-(2-(4-BUTYLPHENYL)ETHYNYL)-4-METHOXYBENZENE, SBB059437, 1-[2-(4-butylphenyl)ethynyl]-4-methoxybenzene, AC1LD7SS, 1-Butyl-4-[(4-methoxyphenyl)ethynyl]benzene, SureCN8069381, CTK1C2380, ZINC02525463, AKOS015918011, AG-F-23846, MCULE-4874810914, KB-215150, ST50827184, 1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene, Benzene, 1-butyl-4-[(4-methoxyphenyl)ethynyl]-, 1-(4-n-butylphenyl)-2-(4-methoxyphenyl)acetylene, I14-9056, Benzene,1-butyl-4-[(4-methoxyphenyl)ethynyl]- (9CI);p-Butyl-p'-methoxytolane;p-Methoxy-p'-butyltolane;Benzene,1-butyl-4-[2-(4-methoxyphenyl)ethynyl]-;

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTVHHOAFERRCDG-UHFFFAOYSA-N

• Benzene, 1-chloro-3-(chloromethyl)-
IUPAC Name: 1-chloro-3-(chloromethyl)benzene | CAS Registry Number: 620-20-2
Synonyms: 3-Chlorobenzyl chloride, m-Chlorbenzyl chloride, m,alpha-Dichlorotoluene, 3,alpha-Dichlorotoluene, alpha,3-Dichlorotoluene, M-CHLOROBENZYL CHLORIDE, Toluene, m,.alpha.-dichloro-, m,.alpha.-Dichlorotoluene, 1-Chloro-3-(chloromethyl)benzene, 115886_ALDRICH, 23840_FLUKA, NSC76577, Toluene, m,alpha-dichloro- (8CI), EINECS 210-629-4, NSC 76577, ST5214158, TL8004017, InChI=1/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDGRAFHHXYIQQR-UHFFFAOYSA-N

• Benzene, 1-Fluoro-2,4-Dimethoxy-
IUPAC Name: 1-fluoro-2,4-dimethoxybenzene | CAS Registry Number: 17715-70-7
Synonyms: 2,4-Dimethoxy-1-fluorobenzene, 1-fluoro-2,4-dimethoxybenzene, 4-fluoro-3-methoxyanisole, 2,4-dimethoxy-1-fluoro-benzene, AG-E-27469, ZINC02584296, AC1MBY3O, 2,4-Dimethoxyfluorobenzene, SureCN2219799, ACMC-1C4P9, 1-fluoro-2,4-dimethoxy-benzene, CTK4D6418, QLJNEPOEZGFNEA-UHFFFAOYSA-, MolPort-000-154-614, Benzene,1-fluoro-2,4-dimethoxy-, ACT00463, Benzene, 1-fluoro-2,4-dimethoxy-, ANW-22861, AKOS005255008, AK-33756

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLJNEPOEZGFNEA-UHFFFAOYSA-N

• Benzene, 1-fluoro-2-iodo-3-methyl-
IUPAC Name: 1-fluoro-2-iodo-3-methylbenzene | CAS Registry Number: 883502-14-5
Synonyms: 3-FLUORO-2-IODOTOLUENE, 1-fluoro-2-iodo-3-methylbenzene, 1-fluoro-2-iodo-3-methyl-benzene, AG-H-55903, PubChem4552, 2-Iodo-3-fluorotoluene, AC1MYR9R, SureCN5979692, CTK5F9657, MolPort-002-462-243, ACT00330, ANW-47418, Benzene,1-fluoro-2-iodo-3-methyl-, ZINC49588112, AKOS015890291, AM62220, AS02032, LS10535, QC-7580, RL05508

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXHRYDHCFKJKKO-UHFFFAOYSA-N

• Benzene, 1-fluoro-3-iodo-
IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: m-Fluoroiodobenzene, m-Iodofluorobenzene, 3-Fluoroiodobenzene, 3-Iodofluorobenzene, 1-Fluoro-3-iodobenzene, Ambap32, nchembio.87-comp33, 1-Fluoro-3-iodo-benzene, 219398_ALDRICH, NSC10279, EINECS 214-339-9, NSC 10279, InChI=1/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

• Benzene, 1-fluoro-3-isothiocyanato-
IUPAC Name: 1-fluoro-3-isothiocyanatobenzene | CAS Registry Number: 404-72-8
Synonyms: m-Fluorophenyl isothiocyanate, 3-Fluorophenyl isothiocyanate, WLN: SCNR CF, F14351_ALDRICH, 1-Fluoro-3-isothiocyanatobenzene, EINECS 206-967-7, CID9834, NSC 78432, BB_SC-1835, NSC78432, BRN 2081172, STK801393, ZINC00167163, ISOTHIOCYANIC ACID, m-FLUOROPHENYL ESTER, LS-86420, 3-12-00-01276 (Beilstein Handbook Reference)

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDBACITVPQEAGG-UHFFFAOYSA-N

• Benzene, 1-Fluoro-3-Methyl-2-Nitro-
IUPAC Name: 1-fluoro-3-methyl-2-nitrobenzene | CAS Registry Number: 3013-27-2
Synonyms: 3-FLUORO-2-NITROTOLUENE, 1-FLUORO-3-METHYL-2-NITROBENZENE, 2-Fluoro-6-methylnitrobenzene, AG-E-98753, PubChem18581, SureCN5851, 2-Nitro-3-fluorotoluene, KSC497K3L, CTK3J7535, MolPort-001-773-002, ACT00680, ANW-51430, PC2964, SBB087054, ZINC16158642, 1-fluoranyl-3-methyl-2-nitro-benzene, AKOS005256324, AS02033, MB06236, RP01872

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSXAJLMUBSEJFF-UHFFFAOYSA-N

• Benzene, 1-Fluoro-4-(trans-4-Pentylcyclohexyl)-
IUPAC Name: 1-fluoro-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 76802-61-4
Synonyms: 1-Fluoro-4-(4-pentylcyclohexyl)benzene, trans-4'-Pentylcyclohexyl-4-fluorobenzene, 4-(TRANS-4-PENTYLCYCLOHEXYL)-1-FLUOROBENZENE, AC1LB9QF, SureCN3437349, SureCN4796064, CTK4D2619, CTK6D7199, AKOS015917761, AG-E-16701, AG-J-88272, Benzene, 1-fluoro-4-(4-pentylcyclohexyl)-, I14-9127, Benzonitrile,2,6-difluoro-4-(trans-4-propylcyclohexyl)-, Benzonitrile,2,6-difluoro-4-(4-propylcyclohexyl)-, trans-; PCH 3N.F.F

Molecular Formula: C17H25FMolecular Weight: 248.378803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCIVJVKSOMDCMN-UHFFFAOYSA-N

• Benzene, 1-Fluoro-4-[trans-4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexyl]-
IUPAC Name: 1-fluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene | CAS Registry Number: 91162-04-8
Synonyms: 1-Fluoro-4-(4-(2-(4-propylcyclohexyl)ethyl)cyclohexyl)benzene, SureCN13345644, CTK8C0723, ANW-65184, AKOS015917934, AKOS016005214, AK103021, KB-218889, I14-9182, 1-Fluoro-4-(trans-4-(2-(trans-4-propylcyclohexyl)ethyl)cyclohexyl)benzene

Molecular Formula: C23H35FMolecular Weight: 330.522403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQYLIZKSPNCLRH-UHFFFAOYSA-N

• Benzene, 1-iodo-3,5-dimethyl-
IUPAC Name: 1-iodo-3,5-dimethylbenzene | CAS Registry Number: 22445-41-6
Synonyms: 5-Iodo-m-xylene, 1-Iodo-3,5-dimethylbenzene, 392510_ALDRICH, CID140924, InChI=1/C8H9I/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula: C8H9IMolecular Weight: 232.061530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLMKEENUYIUKKC-UHFFFAOYSA-N

• Benzene, 1-Methoxy-4-[2-(4-Pentylphenyl)ethynyl]-
IUPAC Name: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 39969-28-3
Synonyms: 1-[2-(4-methoxyphenyl)ethynyl]-4-pentylbenzene, F0349-3705, 1-methoxy-4-((4-pentylphenyl)ethynyl)benzene, 1-methoxy-4-[(4-pentylphenyl)ethynyl]benzene, 4-methoxy-1-[2-(4-pentylphenyl)ethynyl]benzene, ZINC02556312, AC1LD7TA, AC1Q2VQB, SCHEMBL7515327, CTK8F2765, MolPort-001-817-234, ULPSMBQBIIZGAI-UHFFFAOYSA-N, SBB059438, STK028130, AKOS000508313, MCULE-8804451725, BAS 01123737, DB-009020, ST50246724, 1-[(4-Methoxyphenyl)ethynyl]-4-n-pentylbenzene

Molecular Formula: C20H22OMolecular Weight: 278.388080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULPSMBQBIIZGAI-UHFFFAOYSA-N

• Benzene, 2,4-dibromo-1-nitro-
IUPAC Name: 2,4-dibromo-1-nitrobenzene | CAS Registry Number: 51686-78-3
Synonyms: 2,4-dibromo-1-nitrobenzene, 2,4-Dibromonitrobenzene, AG-F-75229, ACMC-209kve, SureCN165733, KSC594M9R, Benzene,2,4-dibromo-1-nitro-, CTK4J4698, MolPort-003-987-892, 2,4-bis(bromanyl)-1-nitro-benzene, ANW-31320, FD7323, ZINC21303476, 2,4-DIBROMO-1-NITRO-BENZENE, AKOS003632149, KE-0211, MCULE-9191049420, RP17617, AK-51080, KB-17294

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXRVYZGVVFZCFP-UHFFFAOYSA-N

• Benzene, 2-(bromomethyl)-1,3-dichloro-
IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene | CAS Registry Number: 20443-98-5
Synonyms: 2,6-Dichlorobenzyl bromide, alpha-Bromo-2,6-dichlorotoluene, .alpha.-Bromo-2,6-dichlorotoluene, 100307_ALDRICH, EINECS 243-827-4, NSC 93898, 1-Bromomethyl-2,6-dichlorobenzene, NSC93898, BRN 0637351, 2-(Bromomethyl)-1,3-dichlorobenzene, TOLUENE, alpha-BROMO-2,6-DICHLORO-, LS-154024, TL8001696, Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI), 4-05-00-00834 (Beilstein Handbook Reference), alpha-BROMO-2,6-DICHLORO TOLUENE-2,6-DICHLOROBENZYLBROMIDE, InChI=1/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula: C7H5BrCl2Molecular Weight: 239.924600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDFGFQUSSYSWNI-UHFFFAOYSA-N

• Benzene, 2-chloro-4-fluoro-1-iodo-
IUPAC Name: 2-chloro-4-fluoro-1-iodobenzene | CAS Registry Number: 101335-11-9
Synonyms: 2-Chloro-4-fluoroiodobenzene, FS011367, TL 00223

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POTCKVPDYXEGSV-UHFFFAOYSA-N

• Benzene, 4-[(trans,Trans)-4'-Ethenyl[1,1'-Bicyclohexyl]-4-Yl]-1,2-Difluoro-
IUPAC Name: 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene | CAS Registry Number: 142400-92-8
Synonyms: trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl, trans,trans-4-(3,4-Difluoro-phenyl)-4'-vinyl-bicyclohexyl, (trans,trans)-4-(3,4-Difluorophenyl)-4'-vinyl-1,1'-bi(cyclohexane), AGN-PC-00JP1O, SureCN2741541, SureCN2847049, SureCN4434378, SureCN6453970, SureCN8771448, SureCN8771453, AKOS015909789, AKOS016003844, XF10058, AK-50684, FT-0688755, A18201, I14-9039, I14-32692, 1,2-difluoro-4-((1R,4r)-4-((1r,4R)-4-vinylcyclohexyl)cyclohexyl)benzene, [TRANS(TRANS)]-4-(4'-ETHENYL[1,1'-BICYCLOHEXYL]-4-YL)-1,2-DIFLUOROBENZENE

Molecular Formula: C20H26F2Molecular Weight: 304.417246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALFLDQIYGBNZCO-UHFFFAOYSA-N

• Benzene, 4-[(trans,Trans)-4'-Ethyl[1,1'-Bicyclohexyl]-4-Yl]-1,2-Difluoro-
IUPAC Name: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene | CAS Registry Number: 118164-50-4
Synonyms: trans,trans-4-(3,4-Difluorophenyl)-4'-ethyl-bicyclohexyl, trans,trans-4-ethylbicyclohexyl-3,4-difluorobenzene, 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene, trans,trans-4-(3,4-Difluorophenyl)-4''-ethylbicyclohexyl, trans-4-(3,4-Difluorophenyl)-trans-4'-ethylbicyclohexane, 4-[trans-4-(trans-4-Ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene, trans,trans-4-(3,4-Difluorophenyl)-4'-ethyl-1,1'-bi(cyclohexane), 4-[(TRANS,TRANS)-4'-ETHYL[1,1'-BICYCLOHEXYL]-4-YL]-1,2-DIFLUORO-BENZENE, AGN-PC-0CLVIJ, AC1LB2XA, SureCN3437346, SureCN5683749, SureCN5683754, SureCN6363782, SureCN12314614, SureCN14400737, CTK8B3227, Benzene, 4-(4'-ethyl[1,1'-bicyclohexyl]-4-yl)-1,2-difluoro-, ANW-42025, ZINC55167496

Molecular Formula: C20H28F2Molecular Weight: 306.433126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDECTZREPSJUQW-UHFFFAOYSA-N


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