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CHEMICAL products beginning with : B
127551 to 127600 of 182002 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 [2552] 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYLIDENETRIPHENYLPHOSPHORANE (7 suppliers)
Compound Structure 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: C25H21PMolecular Weight: 352.408001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHOMJBFLUFSZLW-UHFFFAOYSA-N

16721-45-2
Benzylidine Acetone (33 suppliers)
Compound Structure 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: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

122-57-6
BENZYLIDINOHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)diazene | CAS Registry Number: 54951-67-6
Synonyms: Benzylidinohydrazine, Diazene, (methylphenyl)-, CID6453096

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMNNHIYBQPDCKG-UHFFFAOYSA-N

54951-67-6
BENZYLIMINO]BIS(METHYLENE)]BISPHOSPHONIC ACID (9 suppliers)
Compound Structure 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: C9H15NO6P2Molecular Weight: 295.166022 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OWIOSXILXLIEGX-UHFFFAOYSA-N

6056-53-7
BENZYLISONIPECOTIC ACID (1 supplier)
Benzylisopropyl propionate (10 suppliers)
Compound Structure 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: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLKIYRRGHOQSPP-UHFFFAOYSA-N

67785-77-7
BENZYLISOPROPYLKETONE (0 suppliers)
BENZYLISOTHIOUREA (2 suppliers)
Compound Structure 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: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTRLQRHWPXEBLF-UHFFFAOYSA-N

621-85-2
BENZYLLITHIUM (4 suppliers)
Compound Structure 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: C7H7LiMolecular Weight: 98.071480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNXURHRFIMQACJ-UHFFFAOYSA-N

766-04-1
Benzylmagnesium Chloride (26 suppliers)
Compound Structure 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: C7H7ClMgMolecular Weight: 150.888480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCEZYJKGDJPHQO-UHFFFAOYSA-M

6921-34-2
Benzylmalonic Acid (17 suppliers)
Compound Structure 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: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAEJSNFTJMYIEF-UHFFFAOYSA-N

616-75-1
Benzylmalononitrile (4 suppliers)
Compound Structure 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: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODFHXXQVNHHDDG-UHFFFAOYSA-N

1867-37-4
BENZYLMERCURIACETATE (2 suppliers)
Compound Structure 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: C9H10HgO2Molecular Weight: 350.764500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXYDASMLWQHHOP-UHFFFAOYSA-M

10341-89-6
Benzylmercury(II) iodide (1 supplier)
Compound Structure IUPAC Name: benzyl(iodo)mercury | CAS Registry Number: 20632-18-2
Synonyms: benzyl(iodo)mercury, AC1NO3YY, Mercury, iodo(phenylmethyl)-, CTK0J8625

Molecular Formula: C7H7HgIMolecular Weight: 418.624950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDNDMKJGXDBZCD-UHFFFAOYSA-M

20632-18-2
Benzylmethionine (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 14464-22-3
Synonyms: 2-benzylamino-4-methylsulfanyl-butyric acid, N-benzylmethionine, SCHEMBL526076, STL232026, AKOS010219353

Molecular Formula: C12H17NO2SMolecular Weight: 239.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOOSYQFGVYKUAE-UHFFFAOYSA-N

14464-22-3
BENZYLMETHOXYDIMETHYLSILANE (10 suppliers)36094-19-6
Benzylmethyl-D3-Amine (7 suppliers)
Compound Structure 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: C8H11NMolecular Weight: 124.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIWRFSMVIUAEBX-FIBGUPNXSA-N

122025-09-6
Benzylmethyl-D3-Amine Hcl (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1,1-trideuteriomethanamine;hydrochloride | CAS Registry Number: 122025-10-9
Synonyms: BENZYLMETHYL-D3-AMINE HCL

Molecular Formula: C8H12ClNMolecular Weight: 160.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CBSOFSBFHDQRLV-NIIDSAIPSA-N

122025-10-9
Benzylmethylaminopropyl chloride hydrochloride (1 supplier)
BENZYLMETHYLDIOCTYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-methyl-dioctylazanium chloride | CAS Registry Number: 16345-80-5
Synonyms: Benzylmethyldioctylammonium chloride, EINECS 240-410-9

Molecular Formula: C24H44ClNMolecular Weight: 382.065860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBTBCRUCRQHZLB-UHFFFAOYSA-M

16345-80-5
BENZYLMETHYLENEDIPHOSPHONIC ACID (3 suppliers)
Compound Structure 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: C8H12O6P2Molecular Weight: 266.124802 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LKGJFSBVIBNBPW-UHFFFAOYSA-N

10596-19-7
BENZYLMONOBACTAM (2 suppliers)
Compound Structure IUPAC Name: potassium (3S)-2-oxo-3-[(2-phenylacetyl)amino]azetidine-1-sulfonate | CAS Registry Number: 80543-46-0
Synonyms: Benzylmonobactam, CID133500, SQ 26324, SQ-26,324, 1-Azetidinesulfonic acid, 2-oxo-3-((phenylacetyl)amino)-, monopotassium salt, (S)-

Molecular Formula: C11H11KN2O5SMolecular Weight: 322.378740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUZPLBSLBKRKFB-FVGYRXGTSA-M

80543-46-0
BENZYLMORPHINE (4 suppliers)
Compound Structure Synonyms: Benzylmorphine, O3-Benzylmorphine, Morphine, benzyl-, 3-O-Benzylmorphine, DEA No. 9052, C24H25NO3, EINECS 238-230-0, MolPort-004-285-900, CID5362507, DB01573, LS-91875, 3-Benzyloxy-4,5alpha-epoxy-17-methyl-7-morphinen-6alpha-ol, Morphinan-6-alpha-ol, 3-(benzyloxy)-7,8-didehydro-4,5-alpha-epoxy-17-methyl-, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5-alpha,6-alpha)-, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5-alpha,6-alpha)- (9CI)

Molecular Formula: C24H25NO3Molecular Weight: 375.460200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDJGWRFTDZZXSM-RNWLQCGYSA-N

14297-87-1
BENZYLN-[2-(HYDROXYMETHYL)PYRIMIDIN-5-YL]CARBAMATE (2 suppliers)2708280-65-1
BENZYLN-{[REL-(1S,5R,6R)-3-AZABICYCLO[3.1.0]HEXAN-6-YL]METHYL}CARBAMATE (2 suppliers)2387561-83-1
Benzyln-Butylether (3 suppliers)
Compound Structure IUPAC Name: (2-methylpropan-2-yl)oxymethylbenzene | CAS Registry Number: 3459-80-1
Synonyms: benzyl tert-butyl ether, (tert-Butoxymethyl)benzene, ghl.PD_Mitscher_leg0.211, benzyl t-butyl ether, tert-Butyl benzyl ether, Ether, benzyl tert-butyl, tert-butoxy-methyl-benzene, (tert-Butoxymethyl)benzene #, SCHEMBL726130, TZGIRWVSWPFWBP-UHFFFAOYSA-N, ZINC2165920, AKOS024324014, MCULE-3310906512, Benzene, [(1,1-dimethylethoxy)methyl]-, FT-0622776, InChI=1/C11H16O/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H

Molecular Formula: C11H16OMolecular Weight: 164.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZGIRWVSWPFWBP-UHFFFAOYSA-N

3459-80-1
Benzylnaphthalen-1-ylmethylamine (3 suppliers)
BENZYLNAPHTHALENES (2 suppliers)
Compound Structure IUPAC Name: 1-benzylnaphthalene | CAS Registry Number: 38620-92-7
Synonyms: 1-Benzylnaphthalene, Naphthalene, 1-(phenylmethyl)-, 1-(phenylmethyl)naphthalene, (PHENYLMETHYL)NAPHTHALENE, KTHUKEZOIFYPEH-UHFFFAOYSA-, MolPort-001-816-041, STK365506, CID38074, 611-45-0, InChI=1/C17H14/c1-2-7-14(8-3-1)13-16-11-6-10-15-9-4-5-12-17(15)16/h1-12H,13H2

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTHUKEZOIFYPEH-UHFFFAOYSA-N

38620-92-7
BENZYLNAPHTHALENESULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-benzylnaphthalene-1-sulfonic acid | CAS Registry Number: 61702-93-0
Synonyms: (Phenylmethyl)naphthalenesulphonic acid, EINECS 262-930-5, CID3015219

Molecular Formula: C17H14O3SMolecular Weight: 298.356260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBCZQJLYYRPMRI-UHFFFAOYSA-N

61702-93-0
BENZYLNIPECOTIC ACID (1 supplier)
BEnzyloxy carbonyl-peg3-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(3-oxo-3-phenylmethoxypropoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2100306-73-6
Synonyms: Benzyloxy carbonyl-PEG3-acid, BP-23606

Molecular Formula: C17H24O7Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XTVQHJQMAHLFTN-UHFFFAOYSA-N

2100306-73-6
BEnzyloxy carbonyl-peg3-nhs ester (5 suppliers)
Compound Structure IUPAC Name: benzyl 3-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-68-9
Synonyms: Benzyloxy carbonyl-PEG3-NHS ester, BP-23557

Molecular Formula: C21H27NO9Molecular Weight: 437.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CLTJKBVGXWAMRC-UHFFFAOYSA-N

2100306-68-9
BEnzyloxy carbonyl-peg3-t-butyl ester (5 suppliers)
Compound Structure IUPAC Name: benzyl 3-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1835759-86-8
Synonyms: Benzyloxy carbonyl-PEG3-t-butyl ester, BP-22927

Molecular Formula: C21H32O7Molecular Weight: 396.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXVVQGGYMXXZME-UHFFFAOYSA-N

1835759-86-8
BENZYLOXY GENISTEIN 2,3,4-TRIACETATE-Î’-D-GLUCOPYRANURONIC ACID METHYL ESTER (1 supplier)
Benzyloxy Trichlorosilane (3 suppliers)
Compound Structure IUPAC Name: trichloro(phenylmethoxy)silane | CAS Registry Number: 18141-27-0
Synonyms: benzyloxytrichlorosilane, (Benzyloxy)trichlorosilane, SCHEMBL1318249

Molecular Formula: C7H7Cl3OSiMolecular Weight: 241.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQHRLQSINOEERO-UHFFFAOYSA-N

18141-27-0
Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde | CAS Registry Number: 125512-36-9
Synonyms: BENZYLOXY-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACETALDEHYDE, NSC688890, AC1LAW75, CTK7H7703, AKOS015965638, AG-C-24998, (Benzyloxy)(2,2-dimethyl-1,3-dioxolan-4-yl)acetaldehyde, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFIFPWKJAXINAJ-UHFFFAOYSA-N

125512-36-9
BENZYLOXY-3-CHLORO-2-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-phenylmethoxypropan-2-ol | CAS Registry Number: 103024-85-7
Synonyms: 1-BENZYLOXY-3-CHLORO-2-PROPANOL, 13991-52-1, 1-(Benzyloxy)-3-chloropropan-2-ol, SBB056727, AC1N58GH, SCHEMBL5467608, CTK4A1669, 3-benzyloxy-1-chloro-2-propanol, DTXSID60399826, FJXVYZMGZACQOS-UHFFFAOYSA-N, 1-(Benzyloxy)-3-chloro-2-propanol, 1-chloro-3-phenylmethoxy-2-propanol, 1-chloro-3-phenylmethoxypropan-2-ol, 3-benzyloxy-2-hydroxypropyl chloride, AKOS022180276, MCULE-7001751592, 1-chloro-3-(phenylmethoxy)propan-2-ol, 3-chloro-1-(phenylmethoxy)propan-2-ol, 1-chloranyl-3-phenylmethoxy-propan-2-ol, AK-59098

Molecular Formula: C10H13ClO2Molecular Weight: 200.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJXVYZMGZACQOS-UHFFFAOYSA-N

103024-85-7
BENZYLOXY-4-METHOXYSTYRENE (6 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-1-methoxy-2-phenylmethoxybenzene | CAS Registry Number: 68360-39-4
Synonyms: 3-Benzyloxy-4-methoxystyrene, CID10586131, 4-ethenyl-1-methoxy-2-phenylmethoxy-benzene

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIPBQQYHFLQYBX-UHFFFAOYSA-N

68360-39-4
BENZYLOXY-ACETIC ACID N'-PHENYL-HYDRAZIDE (1 supplier)
Benzyloxy-methanol (7 suppliers)
Compound Structure IUPAC Name: phenylmethoxymethanol | CAS Registry Number: 14548-60-8
Synonyms: Benzylhemiformal, Benzyl hemiformal, (Benzyloxy)methanol, (Phenylmethoxy)methanol, Methanol, (phenylmethoxy)-, Methanol, 1-(phenylmethoxy)-, CID84520, EINECS 238-588-8

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PETXWIMJICIQTQ-UHFFFAOYSA-N

14548-60-8
BENZYLOXY-PHENYL)-HYDRAZINE HCL (13 suppliers)
Compound Structure IUPAC Name: (3-phenylmethoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 59146-68-8
Synonyms: 3-Benzyloxyphenylhydrazine hydrochloride, 3-Benzyloxyphenylhydrazine HCl, SBB067092, 56468-67-8, Benzyloxy-phenyl)-hydrazine hydrochloride, (benzyloxy-phenyl)-hydrazine hydrochloride, (3-(Benzyloxy)phenyl)hydrazine hydrochloride, (3-benzyloxy-phenyl)-hydrazine hydrochloride, [3-(benzyloxy)phenyl]hydrazine hydrochloride, n'-(3-benzyloxy-phenyl)-hydrazinium, chloride, (3-phenylmethoxyphenyl)diazane hydrochloride, (3-phenylmethoxyphenyl)hydrazine hydrochloride, PubChem12360, AGN-PC-00JYVK, SureCN3598089, CTK8E4387, MolPort-001-769-398, benzyloxyphenylhydrazine hydrochloride, AKOS015847446, AB11677

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MMMGCMOISVZVKZ-UHFFFAOYSA-N

59146-68-8
Benzyloxyacetaldehyde Diethyl Acetal (16 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethoxymethylbenzene | CAS Registry Number: 42783-78-8
Synonyms: 454796_ALDRICH, ZINC00396182, Benzyloxyacetaldehyde diethyl acetal, CID4321487

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYTZCJKJNWMGA-UHFFFAOYSA-N

42783-78-8
Benzyloxyacetaldehyde Dimethyl Acetal (13 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxyethoxymethylbenzene | CAS Registry Number: 127657-97-0
Synonyms: BENZYLOXYACETALDEHYDE DIMETHYL ACETAL, ZINC02572131, AC1ODVDS, ACMC-20alp4, AGN-PC-0CUI31, SureCN7643455, 2,2-dimethoxyethoxymethylbenzene, CTK3J5187, AKOS009159403, AG-D-57471, MCULE-7287611810, 2-BENZYLOXY-1,1-DIMETHOXYETHANE, Benzene, [(2,2-dimethoxyethoxy)methyl]-, AM20020363, I14-38335, 2-(Benzyloxy)-1,1-dimethoxyethane;Benzyloxyacetaldehyde dimethyl acetal;[(2,2-Dimethoxyethoxy)methyl]benzene;

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QITBBLPNYKECAZ-UHFFFAOYSA-N

127657-97-0
Benzyloxyacetic Acid (22 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxy)acetic acid | CAS Registry Number: 30379-55-6
Synonyms: (benzyloxy)acetic acid, Benzyloxyacetic acid, (Benzyloxy)-acetic acid, acetic acid, (phenylmethoxy)-, 432040_ALDRICH, AIDS017675, AIDS-017675, ALBB-006231, CID290301, NSC153415, BBV-078830, InChI=1/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRZHHTYDZVRPIC-UHFFFAOYSA-N

30379-55-6
Benzyloxyacetone (13 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxypropan-2-one | CAS Registry Number: 22539-93-1
Synonyms: 1-phenylmethoxypropan-2-one, 1-(Benzyloxy)propan-2-one, 1-Benzyloxy-2-propanone, Benzyl-Oxyacetone, PubChem16411, AC1MVZ8N, SureCN712779, AC1Q1K6I, 1-phenylmethoxy-2-propanone, 489174_ALDRICH, 2-Propanone,1-(phenylmethoxy)-, CTK4E9685, MolPort-001-794-027, ANW-58481, AKOS009157009, AG-E-64383, AK-81543, KB-107315, FT-0622855, A816256

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

InChIKey: YHMRKVGUSQWDGZ-UHFFFAOYSA-N

22539-93-1
Benzyloxyacetyl Chloride (18 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxyacetyl chloride | CAS Registry Number: 19810-31-2
Synonyms: Benzyloxyacetyl chloride, 301019_ALDRICH, 13614_FLUKA, ZINC02539395, CID177085, NCGC00165989-01, I01-0797

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QISAUDWTBBNJIR-UHFFFAOYSA-N

19810-31-2
BENZYLOXYBENZALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 2-phenylmethoxycyclohexane-1-carbaldehyde | CAS Registry Number: 139732-51-7
Synonyms: Cyclohexanecarboxaldehyde, 2-(phenylmethoxy)-, ACMC-20mz77, CTK0F1893

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHANOJXOZWYBHN-UHFFFAOYSA-N

139732-51-7
BENZYLOXYBENZALDEHYDE RESIN (1 supplier)
BENZYLOXYBENZALDEHYDE RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.6-1.5 (1 supplier)
BENZYLOXYBENZALDEHYDE RESIN (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}1.5-2.5 (1 supplier)
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