Alfa Aesar

Click Here To EMAIL INQUIRY
Web: https://www.alfa.com
E-Mail:
Address: 2 Radcliff Rd, Tewksbury, Massachusetts 01876, USA
Phone: +1-(978)-521-6300 | Fax: +1-(978)-521-6350 | Map/Directions >>

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.

701 to 750 of 19998 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20

• 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:	C₈H₅NOS	Molecular Weight:	163.196400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPEKAXYCDKETEN-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:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMPJBNCRMGITSC-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:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVXLFFIFNVKFBD-UHFFFAOYSA-N

• Benzoylacetone

IUPAC Name: 1-phenylbutane-1,3-dione | CAS Registry Number: 93-91-4
Synonyms: Acetoacetophenone, 1-Benzoylacetone, Acetylbenzoylmethane, 2-Acetylacetophenone, 1-Benzoyl-2-propanone, 2-Propanone, benzoyl-, 1,3-Butanedione, 1-phenyl-, 1-Phenylbutane-1,3-dione, alpha-Acetylacetophenone, .alpha.-Acetylacetophenone, Benzoyl-aceton [German], 1-PHENYL-1,3-BUTANEDIONE, 1-Phenyl-1,3-butanedion, omega-ACETYLACETOPHENONE, B11907_ALDRICH, NSC 4015, 12830_FLUKA, EINECS 202-286-4, CID7166, NSC4015

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVBUKMMMRLOKQR-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:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJRCIQAMTAINCB-UHFFFAOYSA-N

• Benzoyleneurea

IUPAC Name: 1H-quinazoline-2,4-dione | CAS Registry Number: 86-96-4
Synonyms: Benzouracil, Quinazolinedione, Urea, benzoylene-, Quinazoline-2,4-dione, 2,4-Dihydroxyquinazoline, 2,4(1H,3H)-Quinazolinedione, 2-Keto-4-quinazolinone, Quinazoline-2,4-diol, Maybridge1_000647, WLN: T66 BMVMVJ, 2,4-Dioxotetrahydroquinazoline, Oprea1_764687, 1H-quinazoline-2,4-quinone, MLS000762991, 142026_ALDRICH, (1H,3H)-Quinazoline-2,4-dione, 2.4(1H,3H)-Quinazolinedione, NSC 2108, STOCK5S-55032, EINECS 201-712-6

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDQJTWBNWQABLE-UHFFFAOYSA-N

• Benzoylferrocene

IUPAC Name: cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl(phenyl)methanone; iron(2+) | CAS Registry Number: 1272-44-2
Synonyms: Ferrecenophenone, Benzoyl ferrocene, Monobenzoylferrocene, Ferrocene, benzoyl-, Benzoyldicyclopentadienyliron, Methanone, ferrocenylphenyl-, Ketone, ferrocenyl phenyl (8CI), EINECS 215-054-2, NSC 54800, Iron(II), (benzoylcyclopentadienyl)cyclopentadienyl-, 36344-08-8, 38960-44-0

Molecular Formula:	C₁₇H₁₄FeO	Molecular Weight:	290.137460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWUMGRPMAGSFJU-UHFFFAOYSA-N

• Benzoylmethylene triphenylphosphorane

IUPAC Name: 1-phenyl-2-tri(phenyl)phosphoranylideneethanone | CAS Registry Number: 859-65-4
Synonyms: Phenacyltriphenylphosphonium, WLN: RV1UPR&R&R, Phenacylidenetriphenylphosphorane, Triphenylphosphinebenzoylmethylene, (Benzoylmethylene)triphenylphosphorane, Phosphonium, phenacyltriphenyl-, SKF 45359, EINECS 212-727-2, NSC6742, (Phenacylidenetriphenyl)phosphorane, AIDS155853, NSC6743 (BROMIDE SALT), Phenacyltriphenylphosphonium bromide, (Triphenylphosphine)benzoylmethylene, 2-(Triphenylphosphoranylidene)acetophenone, NSC 167167, SK&F 45349, Acetophenone, 2-(triphenylphosphoranylidene)-, AIDS-155853, BRN 0620285

Molecular Formula:	C₂₆H₂₁OP	Molecular Weight:	380.418101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZRSAJZDYIISJW-UHFFFAOYSA-N

• Benzoylurea

IUPAC Name: N-carbamoylbenzamide | CAS Registry Number: 614-22-2
Synonyms: 1-Benzoylurea, Urea, benzoyl-, N-Benzoylurea, Benzoic acid, ureide, N-carbamoylbenzamide, Benzamide, N-(aminocarbonyl)-, N-(aminocarbonyl)benzamide, CHEBI:39416, EINECS 210-372-8, NSC 402028, BRN 2045538, NSC402028, ZINC00156273, AI3-03751, Benzamide, N-(aminocarbonyl)- (9CI), LS-158910, ST5409882, 3-09-00-01115 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRYILSDLIGTCOP-UHFFFAOYSA-N

• Benztropine mesylate

IUPAC Name: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid | CAS Registry Number: 132-17-2
Synonyms: Cogentin, Benztropine mesilate, N-methylbenztropine, Cogentin (TN), benzatropine mesylate, Benzotropine mesylate, BENZTROPINE MESYLATE, Cobrentin methanesulfonate, Benztropine methanesulfonate, Benzatropine methanesulfonate, Benztropine mesilate (JAN), Benztropine mesylate (USP), Benztropine mesylate [USP], Benzotropine methanesulfonate, 3-Diphenylmethoxytropane mesylate, C21H25NO, MK 02, EINECS 205-048-8, NSC 169913, DRG-0198

Molecular Formula:	C₂₂H₂₉NO₄S	Molecular Weight:	403.534960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPFJLLXFNPCTDW-STYNFMPRSA-N

• Benzydamine hydrochloride

IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 132-69-4
Synonyms: Tantum, Benalgin, Benzidan, Benzyrin, Dorinamin, Epirotin, Flogaton, Oxinazin, Salyzoron, Difflam, Enzamin, Imotryl, Indolin, Ririlim, Riripen, Multum, Tamas, Verax, Prestwick_403, Tantum (TN)

Molecular Formula:	C₁₉H₂₄ClN₃O	Molecular Weight:	345.866360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNNIWKQLJSNAEQ-UHFFFAOYSA-N

• Benzyl 1-homopiperazinecarboxylate

IUPAC Name: benzyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 117009-97-9
Synonyms: Benzyl 1,4-diazepane-1-carboxylate, N-(Benzyloxycarbonyl)homopiperazine, AG-D-38702, 1H-1,4-Diazepine-1-carboxylicacid, hexahydro-, phenylmethyl ester, PubChem18484, SureCN64989, AC1N9FY6, AC1Q65VN, 512672_ALDRICH, ACMC-1C277, CTK4B0098, Homopiperazine, N1-CBZ protected, Benzyl homopiperazine-1-carboxylate, 1,4-Diazepane, N1-CBZ protected, AKOS015889532, OR40311, AK130256, KB-47739, (phenylmethyl) 1,4-diazepane-1-carboxylate, AM20020257

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXDQJVDEALOIQW-UHFFFAOYSA-N

• Benzyl 2,2,2-trichloroacetimidate

IUPAC Name: phenylmethyl 2,2,2-trichloroethanimidate | CAS Registry Number: 81927-55-1
Synonyms: Benzyl trichloroacetimidate, Benzyltrichloroacetimidate, 140333_ALDRICH, 91075_FLUKA, ZINC04283803, 2,2,2-Trichloroacetimidic acid benzyl ester

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.524920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUZCTWYDQIQZPM-UHFFFAOYSA-N

• Benzyl 2-naphthyl ether

IUPAC Name: 2-(phenylmethoxy)naphthalene | CAS Registry Number: 613-62-7
Synonyms: 2-phenylmethoxy-naphthalene, Naphthalene, 2-(phenylmethoxy)-, ZINC00968696, AI3-00945, ST5407267, TL8003890, AE-641/04259009

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLTCCDHHWYAMCG-UHFFFAOYSA-N

• Benzyl 3-aminopyrrolidine-1-carboxylate

IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 185057-50-5
Synonyms: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588, BR-47387

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N

• Benzyl 4-bromophenyl ketone

IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone | CAS Registry Number: 2001-29-8
Synonyms: 4-Bromodesoxybenzoin, Maybridge4_003239, 515531_ALDRICH, 1-(4-Bromophenyl)-2-phenylethanone, ZINC00085619, NCGC00176058-01, ST5320147, AH-034/01393018

Molecular Formula:	C₁₄H₁₁BrO	Molecular Weight:	275.140540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOSIKPSTRPODHQ-UHFFFAOYSA-N

• Benzyl 4-chlorophenyl ketone

IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone | CAS Registry Number: 1889-71-0
Synonyms: 4-Chlorodeoxybenzoin, NCIOpen2_006717, MLS000851416, 4-CHLORODESOXY BENZOIN, 631345_ALDRICH, 4'-Chloro-2-phenylacetophenone, 1-(4-chlorophenyl)-2-phenylethanone, NSC32891, NSC99455, ZINC00143931, 1-(4-chlorophenyl)-2-phenylethan-1-one, SMR000457859, ST5406990, AE-641/00686010

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXVALSKCLLBZEB-UHFFFAOYSA-N

• Benzyl acetate

IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUKGYYKBILRGFE-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:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl alcohol, m-amino-alpha-methyl-

IUPAC Name: 1-(3-aminophenyl)ethanol | CAS Registry Number: 2454-37-7
Synonyms: 1-(3-Aminophenyl)ethanol, m-(1-Hydroxyethyl)aniline, (3-Aminophenyl)-1-ethanol, WLN: ZR CYQ1, (m-Aminophenyl)methyl carbinol, m-(alpha-Hydroxyethyl)aniline, NSC8392, m-Amino-alpha-methylbenzyl alcohol, 3-(.alpha.-Hydroxyethyl)-aniline, 3-Amino-alpha-methylbenzyl alcohol, AIDS019013, OWH-JY2054020, AIDS-019013, NSC 8392, NSC62018, EINECS 219-525-3, CID222461, m-Amino-.alpha.-methylbenzyl alcohol, NSC 62018, STK340143

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPKNDHZQPGMLCJ-UHFFFAOYSA-N

• Benzyl alcohol, m-iodo-

IUPAC Name: (3-iodophenyl)methanol | CAS Registry Number: 57455-06-8
Synonyms: m-Iodobenzyl alcohol, Benzenemethanol, 3-iodo-, 3-IODOBENZYL ALCOHOL, (3-Iodophenyl)methanol, 3-IODO-BENZYL ALCOHOL, 187887_ALDRICH, EINECS 260-744-9, AKM01565, CID42300, BRN 3234821, ZINC00406922, DB03339, FS000603, LS-43057, 4-06-00-02606 (Beilstein Handbook Reference), S01-0057, InChI=1/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H, IOB

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGCCNWSXJHGUNL-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:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Bromide

IUPAC Name: bromomethylbenzene | CAS Registry Number: 100-39-0
Synonyms: alpha-Bromotoluene, 1-Bromotoluene, (Bromomethyl)benzene, Cyclite, BENZYL BROMIDE, Bromophenylmethane, Benzene, (bromomethyl)-, Ambap7, bromomethyl-benzene, BROMOTOLUENE, Benzene, bromomethyl-, Toluene, alpha-bromo-, .alpha.-Bromotoluene, .omega.-Bromotoluene, Toluene, .alpha.-bromo-, TOLUENE,ALPHA-BROMO, WLN: E1R, CCRIS 5980, HSDB 369, B17905_ALDRICH

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

• Benzyl Bromo Acetate

IUPAC Name: phenylmethyl 2-bromoacetate | CAS Registry Number: 5437-45-6
Synonyms: Benzyl bromoacetate, Benzyl 2-bromoacetate, Merbac 35, Caswell No. 082A, Bromoacetic acid benzyl ester, Acetic acid, bromo-, benzyl ester, 245631_ALDRICH, 17030_FLUKA, EINECS 226-611-4, Acetic acid, bromo-, phenylmethyl ester, EPA Pesticide Chemical Code 008710, NSC16114, NSC23980, BRN 0973658, SBB006752, ZINC01733846, AI3-18917, LS-11133, 4-06-00-02265 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHVLLYQQQYIWKX-UHFFFAOYSA-N

• Benzyl butyl phthalate

IUPAC Name: 1-O-butyl 2-O-(phenylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85-68-7
Synonyms: Sicol, Palatinol BB, Unimoll BB, Butylbenzyl phthalate, Santicizer 160, BUTYL BENZYL PHTHALATE, Benzyl butylphthalate, Sicol 160, Butylbenzylphthalate, n-Butyl benzyl phthalate, santi cizer 160, Caswell No. 125G, BBPHT, Benzyl n-butyl phthalate, Spectrum_001977, SpecPlus_000622, Spectrum2_001805, Spectrum3_000871, Spectrum4_000711, Spectrum5_002070

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRIAEXORFWYRCZ-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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VONGZNXBKCOUHB-UHFFFAOYSA-N

• Benzyl carbamate

IUPAC Name: phenylmethyl carbamate | CAS Registry Number: 621-84-1
Synonyms: Benzylcarbamate, BENZYL CARBAMATE, Carbamic acid benzyl ester, Ambap3163, Carbamic acid, phenylmethyl ester, CCRIS 5070, B18200_ALDRICH, EINECS 210-710-4, NSC 25317, NSC25317, ZINC00157187, AI3-52524, LS-188179, TL8004057, InChI=1/C8H9NO2/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10, BGG, PHQ

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUJDIJCNWFYVJX-UHFFFAOYSA-N

• Benzyl carbazate

IUPAC Name: phenylmethyl N-aminocarbamate | CAS Registry Number: 5331-43-1
Synonyms: Carbobenzoxyhydrazide, Z-hydrazine, Benzyloxycarbonyl hydrazide, Carbazic acid, benzyl ester, Benzyl hydrazinecarboxylate, ((Benzyloxy)carbonyl)hydrazine, (Benzyloxycarbonyl)hydrazine, Hydrazinecarboxylic acid, phenylmethyl ester, [(Benzyloxy)carbonyl]hydrazine, 499781_ALDRICH, NSC 2287, 17307_FLUKA, EINECS 226-230-3, NSC2287, ZINC00403316, LS-76682, TL8003502, InChI=1/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXUBZLMIGSAPEJ-UHFFFAOYSA-N

• Benzyl Chloride

IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Benzyl Chloroformate In Toluene

IUPAC Name: phenylmethyl carbonochloridate | CAS Registry Number: 501-53-1
Synonyms: Cbz chloride, Carbobenzoxy chloride, Benzyl chlorocarbonate, BENZYL CHLOROFORMATE, Z-chloride, Benzylcarbonyl chloride, Carbobenzyloxy chloride, Benzyl carbonochloridate, Benzylcarbonochloridate, Benzyloxycarbonyl chloride, Benzyl chloridocarbonate, Ambap1428, Chloroformic acid, benzyl ester, WLN: GVO1R, CCRIS 2599, HSDB 364, Carbonochloridic acid, phenylmethyl ester, Formic acid, chloro-, benzyl ester, 119938_ALDRICH, Carbonochloride acid benzylester

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Benzyl chloromethyl ether

IUPAC Name: chloromethoxymethylbenzene | CAS Registry Number: 3587-60-8
Synonyms: Benzyloxymethyl chloride, (Chloromethoxymethyl)benzene, chloromethyloxy-methyl-benzene, [(chloromethoxy)methyl]benzene, Benzene, [(chloromethoxy)methyl]-, 13282_FLUKA, EINECS 252-527-2, ZINC02242621, TL80073966, InChI=1/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H, 35364-99-9

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LADPCMZCENPFGV-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:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• Benzyl Cyanide

IUPAC Name: 2-phenylacetonitrile | CAS Registry Number: 140-29-4
Synonyms: Phenylacetonitrile, BENZYL CYANIDE, Benzyl nitrile, Benzeneacetonitrile, alpha-Tolunitrile, alpha-Cyanotoluene, Benzylnitrile, 2-Phenylacetonitrile, (Cyanomethyl)benzene, Phenyl acetyl nitrile, Acetonitrile, phenyl-, omega-Cyanotoluene, Phenyl-acetonitrile, Benzylkyanid [Czech], Toluene, alpha-cyano-, .alpha.-Tolunitrile, .alpha.-Cyanotoluene, .omega.-Cyanotoluene, USAF KF-21, Acetic acid, phenyl-nitrile

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUSQOBVLVYHIEX-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:	C₁₄H₁₄S₂	Molecular Weight:	246.390960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVPWHKZIJBODOX-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:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYWQUFXKFGHYNT-UHFFFAOYSA-N

• Benzyl glycinate hydrochloride

IUPAC Name: benzyl 2-aminoacetate chloride | CAS Registry Number: 2462-31-9
Synonyms: NSC18767

Molecular Formula:	C₉H₁₁ClNO₂-	Molecular Weight:	200.642140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLQHNAMRWPQWNK-UHFFFAOYSA-M

• 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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIKJRDSCEYGECG-UHFFFAOYSA-N

• Benzyl Isocyanate

IUPAC Name: isocyanatomethylbenzene | CAS Registry Number: 3173-56-6
Synonyms: Benzyl isocyanate, Isocyanatomethylbenzene, Benzene, (isocyanatomethyl)-, (Isocyanatomethyl)benzene, Benzene, isocyanatomethyl-, 227269_ALDRICH, ALBB-007528, EINECS 221-640-9, NSC118415, ZINC01708235, 25550-57-6

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDNLNVZZTACNJX-UHFFFAOYSA-N

• Benzyl isothiocyanate

IUPAC Name: isothiocyanatomethylbenzene | CAS Registry Number: 622-78-6
Synonyms: benzyl isothiocyanate, Tromacaps, Tromalyt, Urogran, Benzylsenfoel, Benzyl mustard oil, Benzylisothiocyanate, Benzyl-isothiocyanate, PMITC cpd, Benzylsenfoel [German], Isothiocyanic acid, benzyl ester, Benzyl isothio cyanate, (Isothiocyanatomethyl)benzene, Benzene, (isothiocyanatomethyl)-, Spectrum_001820, SpecPlus_000684, Spectrum2_000852, Spectrum3_000793, Spectrum4_001059, Spectrum5_001837

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDKCFLQDBWCQCV-UHFFFAOYSA-N

• Benzyl Isovalerate

IUPAC Name: phenylmethyl 3-methylbutanoate | CAS Registry Number: 103-38-8
Synonyms: Benzyl isovalerate, Benzyl 3-methylbutyrate, Benzyl isopentanoate, Benzyl isovalerianate, Benzyl 3-methylbutanoate, Benzyl 3-methyl butyrate, Benzyl isovalerate (natural), ISOVALERIC ACID, BENZYL ESTER, Phenylmethyl 3-methylbutanoate, FEMA No. 2152, Isopropyl acetic acid, benzyl ester, W215201_ALDRICH, Isopentanoic acid, phenylmethyl ester, WLN: 1Y1&1VO1R, EINECS 203-106-7, Butanoic acid, 3-methyl-, phenylmethyl ester, NSC 46124, NSC46124, BRN 2503435, ZINC01677791

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVJKZICIMIWFCP-UHFFFAOYSA-N

• Benzyl mercaptan

IUPAC Name: phenylmethanethiol | CAS Registry Number: 100-53-8
Synonyms: Benzenemethanethiol, Phenylmethanethiol, alpha-Toluenethiol, Benzylthiol, Thiobenzyl alcohol, alpha-Toluolthiol, BENZYL MERCAPTAN, Benzylhydrosulfide, Benzyl hydrosulfide, .alpha.-Toluenethiol, alpha-Tolyl mercaptan, Phenylmethyl mercaptan, Toluene-alpha-thiol, Methanethiol, phenyl-, alpha-Mercaptotoluene, (Mercaptomethyl)benzene, .alpha.-Toluolthiol, Thiol, polymer-bound, Toluene, alpha-mercapto-, .alpha.-Mercaptotoluene

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UENWRTRMUIOCKN-UHFFFAOYSA-N

• Benzyl Methacrylate

IUPAC Name: phenylmethyl 2-methylprop-2-enoate | CAS Registry Number: 2495-37-6
Synonyms: BENZYL METHACRYLATE, Benzyl 2-methylacrylate, Poly(benzylmethacrylate), Methacrylic acid, benzyl ester, Poly(benzyl methacrylate), Methacrylic acid benzyl ester, 181358_ALDRICH, 409448_ALDRICH, phenylmethyl 2-methylprop-2-enoate, EINECS 219-674-4, NSC 20970, NSC20970, ZINC01577283, 2-Propenoic acid, 2-methyl-, phenylmethyl ester, LS-184927, 25085-83-0, 2696-41-5

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N

• Benzyl Methyl Ether

IUPAC Name: methoxymethylbenzene | CAS Registry Number: 538-86-3
Synonyms: Methyl benzyl ether, Ether, benzyl methyl, Benzene, (methoxymethyl)-, BENZYL METHYL ETHER, alpha-Methoxytoluene, methoxymethyl-benzene, (methoxymethyl)benzene, .alpha.-Methoxytoluene, Ether, benzyl methyl (8CI), 476730_ALDRICH, NSC8058, NSC 8058, EINECS 208-705-7, ZINC01586379, FR-1351, AI3-21993, ST5410734, InChI=1/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQKZBCPTCWJTAS-UHFFFAOYSA-N

• Benzyl methyl sulfone

IUPAC Name: methylsulfonylmethylbenzene | CAS Registry Number: 3112-90-1
Synonyms: Sulfone, benzyl methyl, Methyl benzyl sulfone, methylsulfonyl-methyl-benzene, Benzene, [(methylsulfonyl)methyl]-, alpha-(Methylsulphonyl)toluene, Benzene, ((methylsulfonyl)methyl)-, EINECS 221-478-9, NSC409406, ZINC00281115, SDCCGMLS-0064640.P001, AI3-07278, ST5407893

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEARMXYKACECDH-UHFFFAOYSA-N

• Benzyl nicotinate

IUPAC Name: phenylmethyl pyridine-3-carboxylate | CAS Registry Number: 94-44-0
Synonyms: Rubriment, Pycaril, Pykaryl, Benzylis nicotinas, Nicotinic acid benzyl ester, Niacin benzyl ester, Nicotinsaeurebenzylester, Benzyl nicotinate (JAN), Benzyl pyridine-3-carboxylate, Pyridin-3-carbonsaeurebenzylester, Phenylmethyl 3-pyridinecarboxylate, 72351_FLUKA, EINECS 202-332-3, NICOTINIC ACID, BENZYL ESTER, CID7191, 3-Pyridinecarboxylic acid, phenylmethyl ester, BRN 0159169, ZINC00391816, NCGC00166105-01, Estru benzylowego kwasu nikotynowego [Polish]

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVYGGMBOZFWZBQ-UHFFFAOYSA-N

• Benzyl p-Hydroxybenzoate

IUPAC Name: phenylmethyl 4-hydroxybenzoate | CAS Registry Number: 94-18-8
Synonyms: Benzylparaben, Nipabenzyl, Parosept, Benzyl 4-hydroxybenzoate, Benzyl Parasept, Benzyl Tegosept, Benzyl-Parasept, Solbrol Z, Benzyl paraben, Nisapulvol, Benzyl p-hydroxybenzoate, Nisapulvol (TN), Benzyl parahydroxybenzoate, Benzyl hydroxybenzoate, Phenylmethyl 4-hydroxybenzoate, p-Hydroxybenzoic acid benzyl ester, Oprea1_135204, BENZYL-4-AMINOBENZOATE, 380709_ALDRICH, NSC 8080

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOZDKDIOPSPTBH-UHFFFAOYSA-N

• Benzyl phenyl ether

IUPAC Name: phenoxymethylbenzene | CAS Registry Number: 946-80-5
Synonyms: Phenoxytoluene, Ether, benzyl phenyl, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene, .alpha.-Phenylanisole, Anisole, alpha-phenyl-, Anisole, .alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, Benzene, (phenoxymethyl)- (9CI), NSC77971, EINECS 250-571-7, NSC 77971, SBB008247, ZINC01713876, InChI=1/C13H12O/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOTNYLSAWDQNEX-UHFFFAOYSA-N

• Benzyl phenyl sulfide

IUPAC Name: phenylsulfanylmethylbenzene | CAS Registry Number: 831-91-4
Synonyms: BENZYL PHENYL SULFIDE, Benzylthiobenzene, Phenyl benzyl sulfide, benzylsulfanyl-benzene, Benzyl phenyl sulphide, Sulfide, benzyl phenyl, Benzene, [(phenylmethyl)thio]-, 1,2-Diphenyl-1-thiaethane, B29202_ALDRICH, Sulfide, benzyl phenyl (8CI), AIDS018268, AIDS-018268, CID13255, NSC56472, EINECS 212-612-7, NSC 56472, ZINC01687431, Benzene, ((phenylmethyl)thio)- (9CI), ST5406348

Molecular Formula:	C₁₃H₁₂S	Molecular Weight:	200.299380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKMCJXXOBRCATQ-UHFFFAOYSA-N

• Benzyl phenyl sulfone

IUPAC Name: phenylmethylsulfonylbenzene | CAS Registry Number: 3112-88-7
Synonyms: Sulfone, benzyl phenyl, Phenyl benzyl sulfone, benzylsulfonyl-benzene, Maybridge4_001972, WLN: WSR&1R, ((Phenylmethyl)sulfonyl)benzene, ((Phenylmethyl)sulphonyl)benzene, Benzil-related compound, 60, Benzene, [(phenylmethyl)sulfonyl]-, EINECS 221-477-3, NSC 15407, NSC15407, BRN 2049938, Benzene, ((phenylmethyl)sulfonyl)-,, ZINC00163130, AI3-08944, NCGC00177060-01, LS-147959, ST5407890, Benzene, ((phenylmethyl)sulfonyl)-, (9CI)

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FABCMLOTUSCWOR-UHFFFAOYSA-N