BENZYLIDEN CYCLO HEXYLAMINE,Benzylidene Suppliers & Manufacturers

CHEMICAL products beginning with : B

123251 to 123300 of 161805 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYLIDEN CYCLO HEXYLAMINE (4 suppliers)

IUPAC Name: trimethyl-[(2,4,6-trimethylphenyl)methyl]azanium iodide | CAS Registry Number: 5350-44-7
Synonyms: NSC27, TRIMETHYL(2,4,6-TRIMETHYLBENZYL)AMMONIUM IODIDE

Molecular Formula:	C₁₃H₂₂IN	Molecular Weight:	319.224950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URSUDNGUVVNTPX-UHFFFAOYSA-M

5350-44-7

Benzylidene (0 suppliers)

Benzylidene 2-Fluorenamine (8 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-1-phenylmethanimine | CAS Registry Number: 13924-50-0
Synonyms: Benzylidene 2-fluorenamine, 2-(Benzylideneamino)fluorene, Benzylidene 2-fluoreneamine, NSC12310, CID139644, ZINC18067533, FR-1004

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.339800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZLBNAQKLUROAC-UHFFFAOYSA-N

13924-50-0

BENZYLIDENE BIS(DIMETHYLDITHIOCARBAMATE) (4 suppliers)

IUPAC Name: [dimethylcarbamothioylsulfanyl(phenyl)methyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 49773-60-6
Synonyms: Benzylidene bis(dimethyldithiocarbamate), EINECS 256-484-0, CID6452169

Molecular Formula:	C₁₃H₁₈N₂S₄	Molecular Weight:	330.555420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADHMSYVDAOEEPZ-UHFFFAOYSA-N

49773-60-6

BENZYLIDENE BISMETHACRYLATE (4 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, CID6452234

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWEHHQLBBNUKMP-UHFFFAOYSA-N

50657-68-6

Benzylidene Camphor (12 suppliers)

IUPAC Name: (3E)-3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 15087-24-8
Synonyms: 3-Benzylidene camphor, EINECS 239-139-9, EINECS 252-857-7, EINECS 252-946-0, CID5901612, LS-185213, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one-3-benzylidene, 1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (.+-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, (-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (-)-, 36065-10-8, 36275-29-3

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIQXFRANQVWXJF-ACCUITESSA-N

15087-24-8

Benzylidene compounds (0 suppliers)

BENZYLIDENE DIBENZOYLMETHANE (5 suppliers)

IUPAC Name: 2-benzylidene-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 5398-64-1
Synonyms: .alpha.-Benzoylchalcone, Ambkt26652, Benzylidene dibenzoylmethane, NSC4529, MolPort-002-491-208, NSC638188, AIDS136552, AIDS-136552, CID220959, ZINC04404384, 1,3-Propanedione, 2-benzylidene-1,3-diphenyl-, 2-Benzylidene-1,3-diphenyl-1,3-propanedione, 1,3-Propanedione, 1,3-diphenyl-2-(phenylmethylene)-

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWLSHEYUYYYBBQ-UHFFFAOYSA-N

5398-64-1

BENZYLIDENE GLUCOSE (6 suppliers)

IUPAC Name: 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: Benzylidene glucose, Benzylidene glucopyranose, 4,6-Benzylidene-D-glucose, Oprea1_571051, B7416_SIGMA, 4,6-O-Benzylidene-D-galactose, MolPort-003-940-512, CID100089, NSC243486, NSC333861, NSC 333861, NCI60_002922, P-1013, alpha-D-glucopyranose, 4,6-O-(phenylmethylene)-, .alpha.-D-Glucopyranose, 4,6-O-(phenylmethylene)-

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FOLRUCXBTYDAQK-UHFFFAOYSA-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 (4 suppliers)

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, AC1L6OGC, AC1Q3MP3, CTK5D0399, AR-1I5101, NSC 67752, NSC-67752, AG-J-40966, 1,2,4-trichloro-5-(3-diethoxyphosphorylpropoxy)benzene, Phosphonic acid,[3-(2,4,5-trichlorophenoxy)propyl]-, diethyl ester (6CI,9CI)

Molecular Formula:	C₁₃H₁₈Cl₃O₄P	Molecular Weight:	375.612382 [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)

IUPAC Name: 2-(4-nitrophenyl)acetonitrile | CAS Registry Number: 20909-03-9
Synonyms: Benzylidene,-alpha--cyano-p-nitro-

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPCYMWXWESIXKX-UHFFFAOYSA-N

20909-03-9

BENZYLIDENE-(2-ETHOXYCARBONYLETHYL)-OXIDO-AZANIUM (3 suppliers)

IUPAC Name: N-(3-ethoxy-3-oxopropyl)-1-phenylmethanimine oxide | CAS Registry Number: 86544-59-4
Synonyms: NSC282747, CID323351

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVMIJWQGWCNHKP-UHFFFAOYSA-N

86544-59-4

BENZYLIDENE-(2-METHYLPHENYL)-OXIDO-AZANIUM (3 suppliers)

IUPAC Name: N-(2-methylphenyl)-1-phenylmethanimine oxide | CAS Registry Number: 35427-94-2
Synonyms: NSC140209, CID284394

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPQFNZRIXCKTNL-UHFFFAOYSA-N

35427-94-2

BENZYLIDENE-(ETHOXYCARBONYLMETHYL)-OXIDO-AZANIUM (3 suppliers)

IUPAC Name: N-(2-ethoxy-2-oxoethyl)-1-phenylmethanimine oxide | CAS Registry Number: 13782-49-5
Synonyms: NSC266766, CID320240

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMCYCKIUBUIJOO-UHFFFAOYSA-N

13782-49-5

Benzylidene-2-naphthylamine (7 suppliers)

IUPAC Name: N-naphthalen-2-yl-1-phenylmethanimine | CAS Registry Number: 891-32-7
Synonyms: Benzylidine-.beta.-naphthylamine, Benzylidene-naphthalen-2-yl-amine, MolPort-001-913-951, NSC176099, CID300779, ZINC18059696, BAS 00078164, 2-Naphthalenamine, N-(phenylmethylene)-, B0261

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKIGNOCMDJFFES-UHFFFAOYSA-N

891-32-7

Benzylidene-Bis(tricyclohexylphosphine)dichlororuthenium (28 suppliers)

172222-30-9

BENZYLIDENE-CYCLOHEXYL-OXIDO-AZANIUM (4 suppliers)

IUPAC Name: N-cyclohexyl-1-phenylmethanimine oxide | CAS Registry Number: 3376-25-8
Synonyms: Benzylidene(cyclohexyl)azane oxide, CID296774, NSC167255

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJLVWLICFJLAGC-UHFFFAOYSA-N

3376-25-8

BENZYLIDENE-D-GLUCITOL (4 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

Molecular Formula:	C₁₃H₁₈O₆	Molecular Weight:	270.278420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: HZVFRKSYUGFFEJ-ABIPOCLWSA-N

34590-02-8

BENZYLIDENE-OXIDO-(PHENYLMETHOXYCARBONYLMETHYL)AZANIUM (3 suppliers)

IUPAC Name: N-(2-oxo-2-phenylmethoxyethyl)-1-phenylmethanimine oxide | CAS Registry Number: 58581-42-3
Synonyms: NSC269773, CID320822

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLNKMOCFRSZLSZ-UHFFFAOYSA-N

58581-42-3

BENZYLIDENE-P-BROMOANILINE (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-phenylmethanimine | CAS Registry Number: 780-20-1
Synonyms: Ambkt15569, Benzylidene-p-bromoaniline, Aniline, N-benzylidene-p-bromo-, N-Benzylidene-p-bromoaniline, NCIOpen2_005954, NSC95600, Aniline, p-bromo-N-benzylidene-, MolPort-002-483-715, Benzenamine, 4-bromo-N-(phenylmethylene)-, CID262176, ZINC18180652

Molecular Formula:	C₁₃H₁₀BrN	Molecular Weight:	260.129200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJGDQBWKJYPZEF-UHFFFAOYSA-N

780-20-1

BENZYLIDENE-P-ISOPROPYLPHENYLACETONITRILE (3 suppliers)

IUPAC Name: (Z)-2-phenyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile | CAS Registry Number: 4452-07-7
Synonyms: Benzylidene-p-isopropylphenylacetonitrile, CID5463230

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.334280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLSSXJYYFIBNAQ-LDADJPATSA-N

4452-07-7

Benzylideneacetone iron tricarbonyl (0 suppliers)

38333-35-6

benzylidenemalonaldehyde (2 suppliers)

IUPAC Name: 2-benzylidenepropanedial | CAS Registry Number: 82700-43-4
Synonyms: 2-Benzylidenemalonaldehyde, Benzalmalonic dialdehyde, Benzylidenemalonaldehyde, AC1LBHZV, 2-benzylidenepropanedial, 2-benzylidene-propanedial, Propanedial, (phenylmethylene)-, CTK3D7917, AG-J-11574

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMXUYXIFVYQLKJ-UHFFFAOYSA-N

82700-43-4

BENZYLIDENEMALONIC ACID (4 suppliers)

IUPAC Name: 2-benzylidenepropanedioic acid | CAS Registry Number: 584-45-2
Synonyms: Benzalmalonic acid, Benzylidenemalonic acid, Malonic acid, benzylidene-, Propanedioic acid, (phenylmethylene)-, EINECS 209-538-2, MolPort-000-860-917, CID95677, NSC28955, BRN 2048635, LS-88789, Propanedioic acid, (phenylmethylene)- (9CI), 4-09-00-03460 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXTAOXNYQGASTA-UHFFFAOYSA-N

584-45-2

Benzylidenemalonic acid diphenyl ester (2 suppliers)

IUPAC Name: diphenyl 2-benzylidenepropanedioate | CAS Registry Number: 25601-04-1
Synonyms: SCHEMBL7259565, CTK8H8549

Molecular Formula:	C₂₂H₁₆O₄	Molecular Weight:	344.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKAZRJGOLZJSJO-UHFFFAOYSA-N

25601-04-1

Benzylidenemalononitrile (13 suppliers)

IUPAC Name: 2-benzylidenepropanedinitrile | CAS Registry Number: 2700-22-3
Synonyms: Benzalmalononitrile, Benzal-malonitril, Benzylidenemalonodinitrile, beta,beta-Dicyanostyrene, alpha-Cyanocinnamonitrile, Benzylidene malononitrile, Benzal-malonitril [German], 2,2-Dicyano-1-phenylethylene, 2-Phenyl-1,1-dicyanoethylene, 2-Benzylidenemalononitrile, MALONONITRILE, BENZYLIDENE-, WLN: NCYCN&1R, .alpha.-Cyanocinnamonitrile, beta,beta-Styrenedicarbonitrile, .beta.,.beta.-Dicyanostyrene, NSC 490, Propanedinitrile, (phenylmethylene)-, 147338_ALDRICH, NSC490, EINECS 220-283-6

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAVNYPVYNSIHNC-UHFFFAOYSA-N

2700-22-3

Benzylidenepinacolone (6 suppliers)

IUPAC Name: (E)-4,4-dimethyl-1-phenylpent-1-en-3-one | CAS Registry Number: 538-44-3
Synonyms: Benzalpinacolone, tert-Butyl styryl ketone, Ketone, tert-butyl styryl, Ambcb5108010, MolPort-001-779-703, NSC15299, ZINC01686402, CID1623737, 1-Penten-3-one, 4,4-dimethyl-1-phenyl-, 4,4-dimethyl-1-phenyl-1-penten-3-one, BAS 00017832, 4,4-Dimethyl-1-phenyl-pent-1-en-3-one, (1E)-4,4-Dimethyl-1-phenyl-1-penten-3-one, AG-690/09410012, S01-0427

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHFHIZDYJXYXOJ-MDZDMXLPSA-N

538-44-3

BENZYLIDENETRIPHENYLPHOSPHORANE (5 suppliers)

IUPAC Name: benzylidene(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 16721-45-2
Synonyms: Benzyltriphenylphosphonium-, Phosphonium, benzyltriphenyl-, Benzyl(triphenyl)phosphorane, Benzyltriphenylphosphonium iodide, MolPort-002-043-778, AIDS156161, AIDS-156161, Phosphorane, triphenyl(phenylmethylene)-, CID140127, NSC203426 (IODIDE SALT), Phosphonium, benzyltriphenyl-, iodide, Phosphonium, triphenyl(phenylmethyl)-, 1243-97-6 (IODIDE SALT), Phosphonium, triphenyl(phenylmethyl)-, iodide, 1243-97-6

Molecular Formula:	C₂₅H₂₁P	Molecular Weight:	352.408001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHOMJBFLUFSZLW-UHFFFAOYSA-N

16721-45-2

Benzylidine Acetone (43 suppliers)

IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 122-57-6
Synonyms: Acetocinnamone, Benzalacetone, Benzylideneacetone, 4-Phenylbutenone, Methyl styryl ketone, trans-Benzalacetone, Benzylidene acetone, Benzalaceton, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO

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

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

122-57-6

BENZYLIDINOHYDRAZINE (4 suppliers)

IUPAC Name: (2-methylphenyl)diazene | CAS Registry Number: 54951-67-6
Synonyms: Benzylidinohydrazine, Diazene, (methylphenyl)-, CID6453096

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMNNHIYBQPDCKG-UHFFFAOYSA-N

54951-67-6

BENZYLIMINO]BIS(METHYLENE)]BISPHOSPHONIC ACID (5 suppliers)

IUPAC Name: [benzyl(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6056-53-7
Synonyms: CID80162, EINECS 227-985-1, ((Phenylmethyl)imino)bis(methylene)bisphosphonic acid

Molecular Formula:	C₉H₁₅NO₆P₂	Molecular Weight:	295.166022 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OWIOSXILXLIEGX-UHFFFAOYSA-N

6056-53-7

Benzylisopropyl propionate (11 suppliers)

IUPAC Name: (2-methyl-1-phenylpropan-2-yl) propanoate | CAS Registry Number: 67785-77-7
Synonyms: Dimethylbenzylcarbinyl propionate, EINECS 267-072-5, alpha,alpha-Dimethylphenethyl propionate, CID105595, alpha,alpha-Dimethylbenzeneethanol, propionate, LS-30291, Benzeneethanol, alpha,alpha-dimethyl-, propanoate, Propanoic acid, 1,1-dimethyl-2-phenylethyl ester, Benzene ethanol, alpha,alpha-dimethyl-, propanoate, Phenethyl alcohol, alpha,alpha-dimethyl-, propionate, Propanoic acid, (3-phenyl-2-methyl-2-propyl) ester, Benzeneethanol, alpha,alpha-dimethyl-, 1-propanoate, Benzeneethanol, .alpha.,.alpha.-dimethyl-, propanoate

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLKIYRRGHOQSPP-UHFFFAOYSA-N

67785-77-7

BENZYLISOPROPYLKETONE (0 suppliers)

BENZYLISOTHIOUREA (2 suppliers)

IUPAC Name: benzyl carbamimidothioate | CAS Registry Number: 621-85-2
Synonyms: Benzylisothiourea, s-benzylisothiourea, S-Benzylthiourea, Benzylthiopseudourea, 2-Benzyl-isothiourea, 2-Benzyl-2-thiopseudourea, benzyl carbamimidothioate, Benzyl imidothiocarbamate, Pseudourea, 2-benzyl-2-thio-, Bionet2_000678, Carbamimidothioic acid, phenylmethyl ester, GTRLQRHWPXEBLF-UHFFFAOYSA-, CID5138, CHEBI:609580, MolPort-001-783-913, BRN 0742882, NSC229296, STK069652, BBS-00012767, LS-126020

Molecular Formula:	C₈H₁₀N₂S	Molecular Weight:	166.243400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTRLQRHWPXEBLF-UHFFFAOYSA-N

621-85-2

BENZYLLITHIUM (4 suppliers)

IUPAC Name: lithium;methanidylbenzene | CAS Registry Number: 766-04-1
Synonyms: AG-H-05798, Lithium,(phenylmethyl)-, CTK5E3173, AKOS006274827, Lithium,benzyl- (6CI,7CI,8CI); Benzene, methyl-, lithium complex; Benzyllithium;Lithium benzylide

Molecular Formula:	C₇H₇Li	Molecular Weight:	98.071480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNXURHRFIMQACJ-UHFFFAOYSA-N

766-04-1

Benzylmagnesium Chloride (34 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 (16 suppliers)

IUPAC Name: 2-benzylpropanedioic acid | CAS Registry Number: 616-75-1
Synonyms: Benzylmalonic acid, Benzomalonate acid, 2-Benzylmalonate, 2-Benzylmalonic acid, Benzlmalonic acid, Malonic acid, 2-benzyl-, USAF XR-36, MALONIC ACID, BENZYL-, WLN: QVYVQ1R, beta-Phenylisosuccinic acid, Propanedioic acid, (phenylmethyl)-, 100773_ALDRICH, NSC 8068, 13530_FLUKA, EINECS 210-491-5, NSC8068, 1,1-Ethanedicarboxylic acid, 2-phenyl-, CID12031, BRN 0643530, AI3-23865

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAEJSNFTJMYIEF-UHFFFAOYSA-N

616-75-1

Benzylmalononitrile (5 suppliers)

IUPAC Name: 2-benzylpropanedinitrile | CAS Registry Number: 1867-37-4
Synonyms: Benzylmalonodinitrile, Benzylpropanedinitrile, Propanedinitrile, (phenylmethyl)-, 2-benzylpropanedinitrile, Benzyl-malonitril [German], BRN 2046120, MALONONITRILE, BENZYL-, Benzyl-malonitril, AC1L26QR, AGN-PC-006Z4V, ZINC02039169, AKOS006279863, LS-88849, 4-09-00-03359 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODFHXXQVNHHDDG-UHFFFAOYSA-N

1867-37-4

BENZYLMERCURIACETATE (4 suppliers)

IUPAC Name: acetyloxy(benzyl)mercury | CAS Registry Number: 10341-89-6
Synonyms: Benzylmercuriacetate, Benzyl-mercuracetate, MolPort-003-921-154, Mercury, (acetato-O)(phenylmethyl)-

Molecular Formula:	C₉H₁₀HgO₂	Molecular Weight:	350.764500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXYDASMLWQHHOP-UHFFFAOYSA-M

10341-89-6

Benzylmercury(II) iodide (2 suppliers)

IUPAC Name: benzyl(iodo)mercury | CAS Registry Number: 20632-18-2
Synonyms: benzyl(iodo)mercury, AC1NO3YY, Mercury, iodo(phenylmethyl)-, CTK0J8625

Molecular Formula:	C₇H₇HgI	Molecular Weight:	418.624950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDNDMKJGXDBZCD-UHFFFAOYSA-M

20632-18-2

BENZYLMETHOXYDIMETHYLSILANE (10 suppliers)

36094-19-6

Benzylmethyl-D3-Amine (7 suppliers)

IUPAC Name: N-benzyl-1,1,1-trideuteriomethanamine | CAS Registry Number: 122025-09-6
Synonyms: N-Benzylmethylamine-d3, N-Methylbenzylamine-d3, N-Benzyl-N-methylamine-d3, N-Methyl-N-benzylamine-d3, N-Methylbenzenemethanamine-d3, N-(Phenylmethyl)methylamine-d3, N-Methyl-1-phenylmethanamine-d3, NSC 8059-d3, N-Methyl-N-(phenylmethyl)amine-d3, AKOS015911141, Benzenemethanamine,N-(methyl-d3)- (9CI), I14-39325

Molecular Formula:	C₈H₁₁N	Molecular Weight:	124.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIWRFSMVIUAEBX-FIBGUPNXSA-N

122025-09-6

Benzylmethyl-D3-Amine Hcl (6 suppliers)

IUPAC Name: N-benzyl-1,1,1-trideuteriomethanamine;hydrochloride | CAS Registry Number: 122025-10-9
Synonyms: BENZYLMETHYL-D3-AMINE HCL

Molecular Formula:	C₈H₁₂ClN	Molecular Weight:	160.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CBSOFSBFHDQRLV-NIIDSAIPSA-N

122025-10-9

Benzylmethylaminopropyl chloride hydrochloride (0 suppliers)

BENZYLMETHYLDIOCTYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: benzyl-methyl-dioctylazanium chloride | CAS Registry Number: 16345-80-5
Synonyms: Benzylmethyldioctylammonium chloride, EINECS 240-410-9

Molecular Formula:	C₂₄H₄₄ClN	Molecular Weight:	382.065860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBTBCRUCRQHZLB-UHFFFAOYSA-M

16345-80-5

BENZYLMETHYLENEDIPHOSPHONIC ACID (5 suppliers)

IUPAC Name: (2-phenyl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 10596-19-7
Synonyms: Benzylmethylenediphosphonic acid, CHEBI:145897, CID193462, (2-Phenylethylidene)bis(phosphonic acid), (2-Phenyl-1-phosphono-ethyl)-phosphonic acid

Molecular Formula:	C₈H₁₂O₆P₂	Molecular Weight:	266.124802 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LKGJFSBVIBNBPW-UHFFFAOYSA-N

10596-19-7

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