Benzylidene,Benzylidene 2-Fluorenamine Suppliers & Manufacturers

CHEMICAL products beginning with : B

128201 to 128250 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benzylidene (0 suppliers)

Benzylidene 2-Fluorenamine (4 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-1-phenylmethanimine | CAS Registry Number: 13924-50-0
Synonyms: Benzylidene 2-fluorenamine, N-(9H-fluoren-2-yl)-1-phenylmethanimine, 2-(Benzylideneamino)fluorene, N-Benzylidene-9H-fluoren-2-amine, (E)-N-benzylidene-9H-fluoren-2-amine, Benzylidene 2-fluoreneamine, 9H-Fluoren-2-amine,N-(phenylmethylene)-, SCHEMBL12416593, MZLBNAQKLUROAC-KGENOOAVSA-N, NSC12310, MFCD00019059, NSC 12310, NSC-12310, AKOS015839051, DB-080857, N-[(E)-Phenylmethylidene]-9H-fluoren-2-amine #

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZLBNAQKLUROAC-UHFFFAOYSA-N

13924-50-0

BENZYLIDENE BIS(DIMETHYLDITHIOCARBAMATE) (2 suppliers)

IUPAC Name: [dimethylcarbamothioylsulfanyl(phenyl)methyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 49773-60-6
Synonyms: Benzylidene bis(dimethyldithiocarbamate), EINECS 256-484-0, N8U3642ZHK, UNII-N8U3642ZHK, SCHEMBL5266176, DTXSID00198037, ADHMSYVDAOEEPZ-UHFFFAOYSA-N, NS00031967

Molecular Formula:	C₁₃H₁₈N₂S₄	Molecular Weight:	330.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADHMSYVDAOEEPZ-UHFFFAOYSA-N

49773-60-6

BENZYLIDENE BISMETHACRYLATE (2 suppliers)

IUPAC Name: [2-methylprop-2-enoyloxy(phenyl)methyl] 2-methylprop-2-enoate | CAS Registry Number: 50657-68-6
Synonyms: Benzylidene bismethacrylate, EINECS 256-690-0, SCHEMBL1437800, DTXSID60964896, SWEHHQLBBNUKMP-UHFFFAOYSA-N, Phenylmethylene bis(2-methylprop-2-enoate), NS00059263

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWEHHQLBBNUKMP-UHFFFAOYSA-N

50657-68-6

Benzylidene Camphor (11 suppliers)

IUPAC Name: (1S,3E,4R)-3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 15087-24-8
Synonyms: benzylidene camphor, ZINC39738155, UNII-2F60H204CM component OIQXFRANQVWXJF-RGCHEUQESA-N, (1S,4R)-3-[(E)-Benzylidene]-1,7,7-trimethylbicyclo[2.2.1]heptane-2-one

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIQXFRANQVWXJF-RGCHEUQESA-N

15087-24-8

BENZYLIDENE CBZ-NEURAMINIC ACID (0 suppliers)

Benzylidene compounds (0 suppliers)

BENZYLIDENE DIACETONOL,99+% (0 suppliers)

BENZYLIDENE DIBENZOYLMETHANE (3 suppliers)

IUPAC Name: 2-benzylidene-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 5398-64-1
Synonyms: Benzylidene dibenzoylmethane, .alpha.-Benzoylchalcone, NSC638188, Dibenzoylstyrol, NSC4529, 2-benzylidene-1,3-diphenyl-propane-1,3-dione, 1,3-Propanedione, 2-benzylidene-1,3-diphenyl-, 1,3-Propanedione, 1,3-diphenyl-2-(phenylmethylene)-, SCHEMBL10664130, DTXSID60277857, XWLSHEYUYYYBBQ-UHFFFAOYSA-N, 1, 2-benzylidene-1,3-diphenyl-, NSC-4529, NSC-638188, 1, 1,3-diphenyl-2-(phenylmethylene)-, 2-Benzylidene-1,3-diphenyl-1,3-propanedione, 2-Benzylidene-1,3-diphenyl-1,3-propanedione #

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWLSHEYUYYYBBQ-UHFFFAOYSA-N

5398-64-1

BENZYLIDENE GLUCOSE (5 suppliers)

IUPAC Name: (4aR,6S,7R,8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol | CAS Registry Number: 25152-90-3
Synonyms: 4-O,6-O-Benzylidene-alpha-D-glucopyranose, SCHEMBL4956287, DTXSID40948013, p10-13, 4,6-O-(Phenylmethylene)-alpha-D-glucopyranose, (4aR,6S,7R,8R,8aS)-2-Phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol, (4aR,6S,7R,8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FOLRUCXBTYDAQK-FKOWKCPWSA-N

25152-90-3

benzylidene isobutyryl acetanilide (0 suppliers)

Benzylidene Triphenylphosphorane (0 suppliers)

benzylidene(2-hydroxyimino-1,1-dimethylethyl)ammoniumolate (0 suppliers)

BENZYLIDENE(ETHYL)AMINE (1 supplier)

IUPAC Name: 1,2,4-trichloro-5-(3-diethoxyphosphorylpropoxy)benzene | CAS Registry Number: 6954-82-1
Synonyms: diethyl[3-(2,4,5-trichlorophenoxy)propyl]phosphonate, NSC67752, DTXSID70290279, NSC-67752

Molecular Formula:	C₁₃H₁₈Cl₃O₄P	Molecular Weight:	375.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXDJDOYLPVOKHL-UHFFFAOYSA-N

6954-82-1

benzylidene(tert-butyl)ammoniumolate (0 suppliers)

BENZYLIDENE,-A-CYANO-P-NITRO- (3 suppliers)

20909-03-9

BENZYLIDENE-(2-ETHOXYCARBONYLETHYL)-OXIDO-AZANIUM (1 supplier)

IUPAC Name: N-(3-ethoxy-3-oxopropyl)-1-phenylmethanimine oxide | CAS Registry Number: 86544-59-4
Synonyms: NSC282747, ethyl 3-[(Z)-benzylidene(oxido)amino]propanoate, ZINC1859178, NSC-282747

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVMIJWQGWCNHKP-RAXLEYEMSA-N

86544-59-4

BENZYLIDENE-(2-METHYLPHENYL)-OXIDO-AZANIUM (1 supplier)

IUPAC Name: N-(2-methylphenyl)-1-phenylmethanimine oxide | CAS Registry Number: 35427-94-2
Synonyms: NSC140209, AKOS002316187, NSC-140209, NCGC00331655-01, AB01325624-02

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPQFNZRIXCKTNL-PTNGSMBKSA-N

35427-94-2

BENZYLIDENE-(ETHOXYCARBONYLMETHYL)-OXIDO-AZANIUM (1 supplier)

IUPAC Name: N-(2-ethoxy-2-oxoethyl)-1-phenylmethanimine oxide | CAS Registry Number: 13782-49-5
Synonyms: NSC266766, ZINC1559445, NSC-266766

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMCYCKIUBUIJOO-WQLSENKSSA-N

13782-49-5

Benzylidene-2-naphthylamine (6 suppliers)

IUPAC Name: N-naphthalen-2-yl-1-phenylmethanimine | CAS Registry Number: 891-32-7
Synonyms: N-Benzylidenenaphthalen-2-amine, N-naphthalen-2-yl-1-phenylmethanimine, (E)-N-(naphthalen-2-yl)-1-phenylmethanimine, N-Benzylidene-2-naphthylamine, NSC176099, Benzal-ss-naphthylamin, Benzylidene-2-napthylamine, SCHEMBL3788564, Benzylidine-.beta.-naphthylamine, DTXSID10306409, CKIGNOCMDJFFES-QGOAFFKASA-N, CKIGNOCMDJFFES-UHFFFAOYSA-N, (E)-N-benzylidenenaphthalen-2-amine, MFCD00059551, AKOS000567242, NSC-176099, 2-Naphthalenamine, N-(phenylmethylene)-, DB-264506, B0261, CS-0435360

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKIGNOCMDJFFES-UHFFFAOYSA-N

891-32-7

Benzylidene-Bis(tricyclohexylphosphine)dichlororuthenium (14 suppliers)

172222-30-9

BENZYLIDENE-CYCLOHEPTANE (0 suppliers)

BENZYLIDENE-CYCLOHEXYL-OXIDO-AZANIUM (2 suppliers)

IUPAC Name: N-cyclohexyl-1-phenylmethanimine oxide | CAS Registry Number: 3376-25-8
Synonyms: N-cyclohexyl-1-phenylmethanimine oxide, SCHEMBL18824963, SCHEMBL18824965, NSC167255, NSC-167255

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJLVWLICFJLAGC-KAMYIIQDSA-N

3376-25-8

BENZYLIDENE-D-GLUCITOL (3 suppliers)

IUPAC Name: (Z,2R,3R,4S,5R)-7-phenylhept-6-ene-1,2,3,4,5,6-hexol | CAS Registry Number: 34590-02-8
Synonyms: Benzylidene-D-glucitol, EINECS 252-103-7, DTXSID40188154, HZVFRKSYUGFFEJ-ABIPOCLWSA-N

Molecular Formula:	C₁₃H₁₈O₆	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: HZVFRKSYUGFFEJ-ABIPOCLWSA-N

34590-02-8

BENZYLIDENE-OXIDO-(PHENYLMETHOXYCARBONYLMETHYL)AZANIUM (1 supplier)

IUPAC Name: N-(2-oxo-2-phenylmethoxyethyl)-1-phenylmethanimine oxide | CAS Registry Number: 58581-42-3
Synonyms: NSC269773, NSC-269773

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLNKMOCFRSZLSZ-BOPFTXTBSA-N

58581-42-3

BENZYLIDENE-P-BROMOANILINE (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-phenylmethanimine | CAS Registry Number: 780-20-1
Synonyms: Benzylidene-p-bromoaniline, Aniline, N-benzylidene-p-bromo-, Aniline, p-bromo-N-benzylidene-, Benzenamine, 4-bromo-N-(phenylmethylene)-, N-Benzylidene-p-bromoaniline, (E)-N-Benzylidene-4-bromoaniline, 4-Bromo-N-[(E)-phenylmethylidene]aniline, 1-Bromobezene,4-benzylidenamino, Benzylidene-(4-bromophenyl)-amine, 4-Bromo-N-[(E)-phenylmethylidene]aniline #, p-bromobenzalaniline, NSC95600, benzylidene-4-bromoaniline, NCIOpen2_005954, N-Benzylidene-4-bromoaniline, N-Benzylidine-4-bromoaniline, SCHEMBL1872622, DJGDQBWKJYPZEF-XNTDXEJSSA-N, DTXSID001033959, NSC-95600

Molecular Formula:	C₁₃H₁₀BrN	Molecular Weight:	260.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJGDQBWKJYPZEF-UHFFFAOYSA-N

780-20-1

BENZYLIDENE-P-ISOPROPYLPHENYLACETONITRILE (2 suppliers)

IUPAC Name: (Z)-2-phenyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile | CAS Registry Number: 4452-07-7
Synonyms: Benzylidene-p-isopropylphenylacetonitrile

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLSSXJYYFIBNAQ-LDADJPATSA-N

4452-07-7

BENZYLIDENE]HYDRAZINYL}BUTAN-2-OL. (0 suppliers)

Benzylideneacetone (28 suppliers)

IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 122-57-6
Synonyms: Benzalacetone, Methyl styryl ketone, Acetocinnamone, 4-PHENYL-3-BUTEN-2-ONE, Benzylidene acetone, trans-Benzalacetone, Benzalaceton, Styryl methyl ketone, 3-Buten-2-one, 4-phenyl-, 4-Phenylbutenone, Benzilideneacetone, Benzilidene acetone, Methyl trans-styryl ketone, 2-Phenylvinyl methyl ketone, Methyl 2-phenylvinyl ketone, trans-Benzylideneacetone, Methyl beta-styryl ketone, (E)-4-Phenyl-3-buten-2-one, 1896-62-4, trans-4-Phenyl-3-buten-2-one

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

122-57-6

Benzylideneacetone iron tricarbonyl (0 suppliers)

38333-35-6

Benzylideneaniline (10 suppliers)

IUPAC Name: N,1-diphenylmethanimine | CAS Registry Number: 538-51-2
Synonyms: N-Benzylideneaniline, (E)-N-Benzylideneaniline, BENZALANILINE, 1750-36-3, N,1-diphenylmethanimine, N-(phenylmethylene)benzenamine, N-Benzylidenaniline, Benzaldehyde anil, Aniline, N-benzylidene-, N-Benzalaniline, Diphenylimine, Benzenamine, N-(phenylmethylene)-, N-(phenylmethylidene)aniline, cis-Benzylideneaniline, trans-Benzylideneaniline, Phenyl(benzylidene)amine, Benzenamine, N-(phenylmethylene)-, [N(E)]-, Benzylideneaniline [MI], Benzylideneaniline, (Z)-, N-(Phenylmethylidene)benzenamine

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVEWQKMPXAHFST-UHFFFAOYSA-N

538-51-2

benzylidenemalonaldehyde (1 supplier)

IUPAC Name: 2-benzylidenepropanedial | CAS Registry Number: 82700-43-4
Synonyms: Benzylidenemalonaldehyde, 2-Benzylidenemalonaldehyde, Benzalmalonic dialdehyde, 2-benzylidene-propanedial, 2-Benzylidenemalonaldehyde #, DTXSID00342573, XMXUYXIFVYQLKJ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMXUYXIFVYQLKJ-UHFFFAOYSA-N

82700-43-4

BENZYLIDENEMALONIC ACID (2 suppliers)

IUPAC Name: 2-benzylidenepropanedioic acid | CAS Registry Number: 584-45-2
Synonyms: Benzylidenemalonic acid, Malonic acid, benzylidene-, 2-benzylidenepropanedioic acid, Propanedioic acid, (phenylmethylene)-, 2-Benzylidenemalonic acid, Benzalmalonic acid, CHEMBL2148183, EINECS 209-538-2, BRN 2048635, benzalmalonsaure, 2-(phenylmethylidene)propanedioic acid, 2-Benzylidenemalonic acid #, SCHEMBL39098, 4-09-00-03460 (Beilstein Handbook Reference), DTXSID80207111, NSC28955, BDBM50391684, NSC 28955, NSC-28955, AKOS006272459

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXTAOXNYQGASTA-UHFFFAOYSA-N

584-45-2

Benzylidenemalonic acid diphenyl ester (1 supplier)

25601-04-1

Benzylidenemalononitrile (8 suppliers)

IUPAC Name: 2-benzylidenepropanedinitrile | CAS Registry Number: 2700-22-3
Synonyms: 2-Benzylidenemalononitrile, Benzalmalononitrile, Benzylidenemalonodinitrile, 2-benzylidenepropanedinitrile, alpha-Cyanocinnamonitrile, Benzylidene malononitrile, MALONONITRILE, BENZYLIDENE-, Benzal-malonitril, beta,beta-Dicyanostyrene, 2,2-Dicyano-1-phenylethylene, 2-Phenyl-1,1-dicyanoethylene, Propanedinitrile, (phenylmethylene)-, 2-(phenylmethylidene)propanedinitrile, beta,beta-Styrenedicarbonitrile, NSC 490, AI3-19689, F 2370, .alpha.-Cyanocinnamonitrile, .beta.,.beta.-Dicyanostyrene, 2HQB24UJ25

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAVNYPVYNSIHNC-UHFFFAOYSA-N

2700-22-3

Benzylidenepinacolone (5 suppliers)

IUPAC Name: (E)-4,4-dimethyl-1-phenylpent-1-en-3-one | CAS Registry Number: 538-44-3
Synonyms: Benzalpinacolone, (E)-4,4-dimethyl-1-phenylpent-1-en-3-one, 29569-91-3, tert-Butyl styryl ketone, Ketone, tert-butyl styryl, 4,4-Dimethyl-1-phenylpent-1-en-3-one, (1E)-4,4-Dimethyl-1-phenyl-1-penten-3-one, (1E)-4,4-DIMETHYL-1-PHENYLPENT-1-EN-3-ONE, 1-Penten-3-one,4,4-diMethyl-1-phenyl, 4,4-dimethyl-1-phenyl-1-penten-3-one, SCHEMBL6047363, SCHEMBL6047364, NSC15299, NSC-15299, NSC311448, AKOS000583910, NSC-311448, 1-Penten-3-one,4-dimethyl-1-phenyl-, (1E)-4,4-Dimethyl-1-phenyl-1-penten-3-one #, AG-690/09410012

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHFHIZDYJXYXOJ-MDZDMXLPSA-N

538-44-3

BENZYLIDENETRIPHENYLPHOSPHORANE (6 suppliers)

IUPAC Name: benzylidene(triphenyl)-lambda5-phosphane | CAS Registry Number: 16721-45-2
Synonyms: Phosphorane, triphenyl(phenylmethylene)-, BENZYLIDENE(TRIPHENYL)PHOSPHORANE, Benzyltriphenylphosphonium-, Benzyl(triphenyl)phosphorane, triphenylphosphonium benzylide, SCHEMBL1132385, DTXSID60168251, BHOMJBFLUFSZLW-UHFFFAOYSA-N, phenylmethylene triphenylphosphorane, benzylidene(triphenyl)-$l^{5}-phosphane

Molecular Formula:	C₂₅H₂₁P	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHOMJBFLUFSZLW-UHFFFAOYSA-N

16721-45-2

BENZYLIDINOHYDRAZINE (2 suppliers)

54951-67-6

BENZYLIMINO]BIS(METHYLENE)]BISPHOSPHONIC ACID (7 suppliers)

6056-53-7

BENZYLISONIPECOTIC ACID (0 suppliers)

Benzylisopropyl propionate (5 suppliers)

IUPAC Name: (2-methyl-1-phenylpropan-2-yl) propanoate | CAS Registry Number: 67785-77-7
Synonyms: dimethyl benzyl carbinyl propionate, Dimethylbenzylcarbinyl propionate, (2-methyl-1-phenylpropan-2-yl) propanoate, Benzeneethanol, .alpha.,.alpha.-dimethyl-, propanoate, benzylisopropyl propanoate, EINECS 267-072-5, alpha,alpha-Dimethylphenethyl propionate, alpha,alpha-Dimethylbenzeneethanol, propionate, Benzeneethanol, alpha,alpha-dimethyl-, propanoate, Propanoic acid, 1,1-dimethyl-2-phenylethyl ester, Phenethyl alcohol, alpha,alpha-dimethyl-, propionate, Propanoic acid, (3-phenyl-2-methyl-2-propyl) ester, Benzene ethanol, alpha,alpha-dimethyl-, propanoate, SCHEMBL872678, Benzeneethanol, alpha,alpha-dimethyl-, 1-propanoate, DTXSID90867326, 1,1-Dimethyl-2-phenylethyl propionate, 2-methyl-1-phenylpropan-2-yl propionate, 1,1-Dimethyl-2-phenylethyl propionate #, DB-369870

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLKIYRRGHOQSPP-UHFFFAOYSA-N

67785-77-7

BENZYLISOPROPYLKETONE (0 suppliers)

BENZYLISOTHIOUREA (2 suppliers)

621-85-2

BENZYLLITHIUM (3 suppliers)

IUPAC Name: lithium;methanidylbenzene | CAS Registry Number: 766-04-1
Synonyms: Lithium,(phenylmethyl)-, CTK5E3173, TWJQSPJRLOHLAM-UHFFFAOYSA-N, AKOS006274827, LITHIUM(1+) ION PHENYLMETHANIDE, OR035541, OR339145

Molecular Formula:	C₇H₇Li	Molecular Weight:	98.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNXURHRFIMQACJ-UHFFFAOYSA-N

766-04-1

Benzylmagnesium Chloride (19 suppliers)

IUPAC Name: magnesium;methanidylbenzene;chloride | CAS Registry Number: 6921-34-2
Synonyms: Benzylmagnesium chloride, Benzylmagnesium chloride solution, benzyl(chloro)magnesium, AC1Q3FM5, 225916_ALDRICH, 302759_ALDRICH, ACN-S001898, AKOS015890251, FT-0622852, I01-6327

Molecular Formula:	C₇H₇ClMg	Molecular Weight:	150.888480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCEZYJKGDJPHQO-UHFFFAOYSA-M

6921-34-2

Benzylmalonic Acid (10 suppliers)

IUPAC Name: 2-benzylpropanedioic acid | CAS Registry Number: 616-75-1
Synonyms: Benzylmalonic acid, 2-Benzylmalonic acid, 2-Benzylmalonate, 2-benzylpropanedioic acid, Benzomalonate acid, Propanedioic acid, (phenylmethyl)-, Malonic acid, 2-benzyl-, USAF XR-36, Benzylmalonicacid, MALONIC ACID, BENZYL-, NSC 8068, 1,1-Ethanedicarboxylic acid, 2-phenyl-, EINECS 210-491-5, BRN 0643530, AI3-23865, CHEMBL3799891, JAEJSNFTJMYIEF-UHFFFAOYSA-N, benzylpropanedioic acid, Benzlmalonic acid, benzyl malonic acid

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAEJSNFTJMYIEF-UHFFFAOYSA-N

616-75-1

Benzylmalononitrile (3 suppliers)

IUPAC Name: 2-benzylpropanedinitrile | CAS Registry Number: 1867-37-4
Synonyms: 2-benzylpropanedinitrile, 2-benzylmalononitrile, MALONONITRILE, BENZYL-, Benzylmalonodinitrile, Benzylpropanedinitrile, Benzyl-malonitril, Benzyl-malonitril [German], BRN 2046120, Propanedinitrile, (phenylmethyl)-, 4-09-00-03359 (Beilstein Handbook Reference), SCHEMBL4656441, DTXSID10171932, ODFHXXQVNHHDDG-UHFFFAOYSA-N, AKOS006279863, DB-253954

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODFHXXQVNHHDDG-UHFFFAOYSA-N

1867-37-4

Benzylmandelate (7 suppliers)

890-98-2

BENZYLMERCURIACETATE (1 supplier)

10341-89-6

Benzylmercury(II) iodide (0 suppliers)

20632-18-2

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