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Profile: Penta Manufacturing Co. is a source for chemical compounds. Our catalog spans a wide range of products in many categories including flavors, fragrances, pharmaceutical intermediates and chemical processes. Our products are useful for commercial applications including flavoring, coloring, fragrances and chemical processes. We also offer natural products and Kosher products.

201 to 250 of 1837 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
• Aspirin
IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Aurantiol
IUPAC Name: methyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate | CAS Registry Number: 89-43-0
Synonyms: Aurantium, MolPort-001-837-625, Hydroxycitronellylidene methyl anthranilate, CID98118, NSC78483, EINECS 201-908-1, NSC 78483, AI3-24182, AI3-36110, Methyl N-3,7-dimethyl-7-hydroxyoctylideneanthranilate, Hydroxycitronellal / methyl anthranilate (Schiff Base), Methyl 2-((7-hydroxy-3,7-dimethyloctylidene)amino)benzoate, N-(7-Hydroxy-3,7-dimethyloctylidene)anthranilic acid methyl ester, Anthranilic acid, N-(7-hydroxy-3,7-dimethyloctylidene)-, methyl ester, Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, Benzoic acid, 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]-, methyl ester, Anthranilic acid, N-(7-hydroxy-3,7-dimethyloctylidene)-, methyl ester (8CI), 61792-01-6

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFBPISPWJZMWJN-UHFFFAOYSA-N

• Avobenzone
IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70356-09-1
Synonyms: Photoplex, Capital Soleil, Mixture Name, Anthelios SX, Parsol 1789, Avobenzone [USAN:INN], Avobenzonum [INN-Latin], Spectrum_001715, Avobenzona [INN-Spanish], SpecPlus_000764, Avobenzone (USP/INN), Butyl methoxydibenzoylmethane, Spectrum2_001663, Spectrum3_000990, Spectrum4_001116, Spectrum5_001358, BSPBio_002659, KBioGR_001592, KBioSS_002195, DivK1c_006860

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N

• Azacyclonol Base
IUPAC Name: di(phenyl)-piperidin-4-ylmethanol | CAS Registry Number: 115-46-8
Synonyms: Azacyclonol, Frenquel, gamma-Pipradol, Prestwick_84, Azaciclonolo [DCIT], Azacyclonolum [INN-Latin], Azacyclonol [INN:BAN], Maybridge3_001033, Prestwick0_000093, Prestwick1_000093, Prestwick2_000093, Prestwick3_000093, alpha-(4-Piperidyl)benzhydrol, MER 17, Oprea1_114075, Oprea1_848733, BSPBio_000046, Diphenyl-piperidin-4-yl-methanol, MLS000558844, MLS001201777

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N

• Azelaic Acid
IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• B-Amino Crotonic Acid Methyl Ester
• b-Ketoglutaric Acid
IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• B-Naphthyl Ethyl Ether
IUPAC Name: 2-ethoxynaphthalene | CAS Registry Number: 93-18-5
Synonyms: Neroline, Bromelia, Nerolin, Nerolin new, Nerolin II, Bromelia (compound), Naphthalene, 2-ethoxy-, Nerolin bromelia, Ethyl 2-naphthyl ether, Nerolin (new), 2-Naphthol ethyl ether, 2-ETHOXYNAPHTHALENE, Ethyl beta-naphtholate, beta-Naphthol ethyl ether, beta-Naphthyl ethyl ether, Ethyl beta-naphthyl ether, .beta.-Naphthol ethyl ether, Ethyl .beta.-naphtholate, FEMA No. 2768, CCRIS 7578

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUMOJENFFHZAFP-UHFFFAOYSA-N

• B-Naphthyl Isobutyl Ether
IUPAC Name: 2-(2-methylpropoxy)naphthalene | CAS Registry Number: 2173-57-1
Synonyms: Fragarol, Nerolin fragarol, 2-Isobutoxynaphthalene, FRAGAROLE, 2-Naphthyl isobutyl ether, Isobutyl 2-naphthyl ether, Naphthalene, 2-isobutoxy-, beta-Naphthol isobutyl ether, beta-Naphthyl isobutyl ether, Isobutyl beta-naphthyl ether, FEMA No. 3719, 2-(2-Methylpropoxy)naphthalene, EINECS 218-529-2, Naphthalene, 2-(2-methylpropoxy)-, ETHER, ISOBUTYL(2-NAPHTHYL), BRN 3242529, Naphthalene, 2-isobutoxy- (7CI,8CI), LS-2975, 3-06-00-02973 (Beilstein Handbook Reference)

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOHIHZHSDMWWMS-UHFFFAOYSA-N

• b-Pinene
IUPAC Name: 7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 127-91-3
Synonyms: Pseudopinene, Nopinene, Pseudopinen, Terebenthene, BETA-PINENE, Nopinen, Monoterpenes, Terbenthene, Rosemarel, .beta.-Pinene, Polychloropinene, PINENE, 2(10)-Pinene, beta-Pinene resin, PINENE, BETA, Piccolyte 115, beta-Pinene (natural), Pin-2(10)-ene, Caswell No. 664, beta-Pinene homopolymer

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

• Baccartol (CAS: 78005-46-6)
• Balsam
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone

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

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Balsam: Copaiba (CAS: 8001-61-4)
• Barite Powder
IUPAC Name: barium(2+) sulfate | CAS Registry Number: 7727-43-7
Synonyms: Baricon, Baritop, Barite, Actybaryte, Barosperse, Citobaryum, Colonatrast, Esophotrast, Intropaque, Lactobaryt, Liquibarine, Macropaque, Microfanox, Micropaque, Microtrast, Radiobaryt, Radiopaque, Topcontral, Bakontal, Baraflave

Molecular Formula: BaO4SMolecular Weight: 233.389600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZCXTZWJZNENPQ-UHFFFAOYSA-L

• Basil Oil (CAS: 8015-73-4)
• Bay Oil (CAS: 8006-78-8)
• Bentonite
IUPAC Name: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate | CAS Registry Number: 1302-78-9
Synonyms: Montmorillonite, Bensulfoid, Askangel, Otaylite, Wilkinite, Wilkonite, Aquagel, Benclay, Magbond, Tixoton, Volclay, Bengel, Culvin, Filgel, Akajo, Asama, BentoGrout, Bentonite magma, Colloidal clay, Soap clay

Molecular Formula: Al2H2O12Si4Molecular Weight: 360.313756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: KARVSHNNUWMXFO-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 diethyl acetal
IUPAC Name: diethoxymethylbenzene | CAS Registry Number: 774-48-1
Synonyms: Benzene, (diethoxymethyl)-, Benzaldehyde diethylacetal, diethoxy-methyl-benzene, Benzaldehyde, diethyl acetal, alpha,alpha-Diethoxytoluene, Toluene, alpha,alpha-diethoxy-, NSC287, NSC 287, EINECS 212-265-1, Toluene, .alpha.,.alpha.-diethoxy-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAQMEXSLUSZDQM-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 Glyceryl Acetal
IUPAC Name: (Z)-4-phenylbut-3-ene-1,2,3-triol | CAS Registry Number: 1319-88-6
Synonyms: Benzalglycerin, Benzylideneglycerol, Benzal glyceral acetal, Benzaldehyde glyceryl acetal, FEMA No. 2129, 5-Hydroxy-2-phenyl-1,3-dioxane, Benzaldehyde glycerol cyclic acetal, EINECS 215-294-8, Benzaldehyde glyceryl acetal (natural), Benzaldehyde, cyclic acetal with glycerol, Benzaldehyde 1,2,3-propanetriol cyclic acetal, Benzaldehyde, cyclic acetal with 1,2,3-propanetriol

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FSDPQZPRLPFVLK-TWGQIWQCSA-N

• Benzaldehyde Propylene Glycol Acetal
IUPAC Name: 4-methyl-2-phenyl-1,3-dioxolane | CAS Registry Number: 2568-25-4
Synonyms: 4-Methyl-2-phenyl-1,3-dioxolane, Benzaldehyde propylene glycol acetal, W213004_ALDRICH, FEMA No. 2130, 4-Methyl-2-phenyl-m-dioxolane, STOCK1S-05566, 1,3-Dioxolane, 4-methyl-2-phenyl-, EINECS 219-906-4

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDIKGISJRLTLRA-UHFFFAOYSA-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

• Benzene Carbonic 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

• Benzeneacetyl Chloride
IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0
Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMZCDNSFRSVYKQ-UHFFFAOYSA-N

• Benzethonium Chloride
IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 121-54-0
Synonyms: benzethonium chloride, Hyamine, benzethonium, Quatrachlor, Phemeride, Phemithyn, Solamine, Disilyn, Kylacol, Solamin, Diapp, Phemerol Chloride, Polymine D, Antiseptol, Microklenz, Banagerm, Inactisol, Phemerol, Sanizol, Neostelin green

Molecular Formula: C27H42ClNO2Molecular Weight: 448.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

• 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

• Benzodihydropyrone
IUPAC Name: 3,4-dihydrochromen-2-one | CAS Registry Number: 119-84-6
Synonyms: hydrocoumarin, dihydrocoumarin, melilotin, melilotol, 2-chromanone, 3,4-dihydrocoumarin, Melilotine, melilotic lactone, Meliotine, Oxochroman, chroman-2-one, 1,2-benzodihydropyrone, Chroman, 2-oxo-, Dihydrobenzopyrone, hydrocoumar in, Usaf do-12, Benzopyranone, dihydro-, Melilotic acid lactone, 3,4-Dyhydrocoumarin, Coumarin, 3,4-dihydro-

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-N

• Benzoic Acid Esters
• 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

• 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

• 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

• 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

• 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

• 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 Peroxide
IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 94-36-0
Synonyms: BENZOYL PEROXIDE, Panoxyl, Peroxide, dibenzoyl, Benzoperoxide, Theraderm, Acetoxyl, Asidopan, Dibenzoyl peroxide, Persadox, Benoxyl, Lucidol, Mytolac, Oxylite, Benzac, Eloxyl, Benzol peroxide, Benzoyl superoxide, Resdan Akne, Epi-Clear, Persa-Gel

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

• Benzyl Acrylate
IUPAC Name: benzyl prop-2-enoate | CAS Registry Number: 2495-35-4
Synonyms: Benzyl acrylate, Sartomer SR 432, Acrylic acid, benzyl ester, 2-Propenoic acid, phenylmethyl ester, SR 432, CID75617, NSC20964, EINECS 219-673-9, NSC 20964, ZINC01577277, AI3-03836

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCTPMLUUWLLESL-UHFFFAOYSA-N

• Benzyl Alcohol
IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Benzoate
IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Butyrate
IUPAC Name: phenylmethyl butanoate | CAS Registry Number: 103-37-7
Synonyms: Benzyl butyrate, Benzyl butanoate, Benzyl n-butyrate, Benzyl n-butanoate, Phenylmethyl butyrate, Butyric acid, benzyl ester, Phenylmethyl butanoate, BENZYL-N-BUTYRATE, Benzyl butyrate (natural), Butanoic acid, phenylmethyl ester, FEMA No. 2140, WLN: 3VO1R, W214000_ALDRICH, W214019_ALDRICH, NSC 8073, EINECS 203-105-1, Benzylester kyseliny maselne [Czech], NSC8073, BRN 2047625, ZINC00388080

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VONGZNXBKCOUHB-UHFFFAOYSA-N

• Benzyl Caprylate
IUPAC Name: benzyl octanoate | CAS Registry Number: 10276-85-4
Synonyms: Benzyl octanoate, Benzyl caprylate, Octanoic acid, benzyl ester, Octanoic acid, phenylmethyl ester, CID82511, NSC23754, EINECS 233-620-7, AI3-30977

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWQWCHLIPMDVLS-UHFFFAOYSA-N

• Benzyl Cinnamate
IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• Benzyl Crotonate
IUPAC Name: benzyl (E)-but-2-enoate | CAS Registry Number: 65416-24-2
Synonyms: Benzyl crotonate, Benzyl 2-butenoate, Benzyl but-2-enoate, 2-Butenoic acid, phenylmethyl ester, NSC53951, EINECS 265-764-1, ZINC01684871, CID5356259, AI3-04112, 2-Butenoic acid, phenylmethyl ester, (2E)-, 71338-71-1

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCPTYZLUYHXITE-QHHAFSJGSA-N

• Benzyl Dipropyl Ketone
IUPAC Name: 3-(phenylmethyl)heptan-4-one | CAS Registry Number: 7492-37-7
Synonyms: Morellone, Benzyl dipropyl ketone, 3-Benzyl-4-heptanone, 1-Benzyldipropyl ketone, 1-Benzyl dipropyl ketone, 4-Heptanone, 3-benzyl-, 3-(Phenylmethyl)-4-heptanone, 3-(Phenylmethyl)heptan-4-one, FEMA No. 2146, 4-Heptanone, 3-(phenylmethyl)-, EINECS 231-317-4, 4-Heptanone, 3-benzyl- (8CI), BRN 2262221, CID5463905, LS-2577

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGTCWTIGDNJZOX-UHFFFAOYSA-N

• Benzyl Disulfide
IUPAC Name: phenylmethyldisulfanylmethylbenzene | CAS Registry Number: 150-60-7
Synonyms: Benzyl disulfide, Dibenzyl disulfide, Benzyl bisulfide, Benzyldisulfide, Dibenzyldisulfid, Dibenzyl disulphide, Disulfide, bis(phenylmethyl), Di(phenylmethyl)disulfide, DISULFIDE, DIBENZYL, Dibenzyldisulfid [Czech], Diphenylmethyl disulfide, Di(phenylmethyl) disulfide, alpha-(Benzyldithio)toluene, Bis(phenylmethyl) disulfide, Benzyl disulfide (8CI), Aliphatic disulfide analog, 1,4-Diphenyl-2,3-dithiabutane, FEMA No. 3617, WLN: R1SS1R, CCRIS 6924

Molecular Formula: C14H14S2Molecular Weight: 246.390960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVPWHKZIJBODOX-UHFFFAOYSA-N

• Benzyl Ethyl Ether
IUPAC Name: ethoxymethylbenzene | CAS Registry Number: 539-30-0
Synonyms: Ether, benzyl ethyl, Benzyl ethyl ether, Benzyl ethyl oxide, Ethyl benzyl ether, Benzene, (ethoxymethyl)-, ethoxymethyl-benzene, (Ethoxymethyl)benzene, BENZYLETHYL ETHER, Ether, benzyl ethyl (8CI), FEMA No. 2144, NSC8066, NSC 8066, EINECS 208-714-6, AI3-02270, InChI=1/C9H12O/c1-2-10-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXPZDYVDTMMLNB-UHFFFAOYSA-N

• Benzyl ethyl malonate
IUPAC Name: 3-O-ethyl 1-O-(phenylmethyl) propanedioate | CAS Registry Number: 42998-51-6
Synonyms: 1-Benzyl 3-ethyl malonate, CID562228, ZINC02534766, ST5405529

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGNOCUSLPSCMLL-UHFFFAOYSA-N

• Benzyl Formate
IUPAC Name: phenylmethyl formate | CAS Registry Number: 104-57-4
Synonyms: Benzyl formate, Benzyl methanoate, Benzyl formiat, Phenylmethyl formate, Benzyl alcohol, formate, BENZYLFORMATE, Carbobenzoxy Group, Ameisensaeurebenzylester, Formic acid, benzyl ester, Formic acid, phenylmethyl ester, WLN: VHO1R, FEMA No. 2145, FORMIC ACID BENZYL ESTER, W214507_ALDRICH, NSC 8049, EINECS 203-214-4, CID7708, CPD-103, NSC8049, Benzylester kyseliny mravenci [Czech]

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYWQUFXKFGHYNT-UHFFFAOYSA-N

• Benzyl Isoamyl Ether
IUPAC Name: 3-methylbutoxymethylbenzene | CAS Registry Number: 122-73-6
Synonyms: Benzyl isoamyl ether, Benzyl isopentyl ether, Isoamyl benzyl ether, ETHER, BENZYL ISOPENTYL, NSC 9294, WLN: 1Y1&2O1R, EINECS 204-570-3, Benzene, ((3-methylbutoxy)methyl)-, NSC9294, BRN 2251737, Benzene, [(3-methylbutoxy)methyl]-, AI3-00750, LS-67718, 3-06-00-01457 (Beilstein Handbook Reference)

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXXCIBALSKQCAE-UHFFFAOYSA-N

• Benzyl Isobutyrate
IUPAC Name: phenylmethyl 2-methylpropanoate | CAS Registry Number: 103-28-6
Synonyms: Benzyl isobutyrate, Benzyl isobutanoate, Benzyl 2-methylpropanoate, Benzyl 2-methylpropionate, Benzyl 2-methyl propionate, Benzyl isobutyrate (natural), ISOBUTYRIC ACID, BENZYL ESTER, FEMA No. 2141, Phenylmethyl 2-methylpropanoate, W214108_ALDRICH, WLN: 1Y1 & VO1R, EINECS 203-095-9, Propanoic acid, 2-methyl-, phenylmethyl ester, NSC 406201, Benzylester kyseliny isomaselne [Czech], NSC46112, BRN 1869299, NSC406201, ZINC01677783, AI3-02944

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKJRDSCEYGECG-UHFFFAOYSA-N


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