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CHEMICAL products beginning with : B
117851 to 117900 of 161805 results  Page: << Previous 50 Results 2340 2341 2342 2343 2344 2345 2346 2347 2348 2349 2350 2351 2352 2353 2354 2355 2356 2357 [2358] 2359 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoylcholine Iodide (8 suppliers)17518-43-
BENZOYLECGONINE (7 suppliers)
Compound Structure IUPAC Name: 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 519-09-5
Synonyms: benzoylecgonine, O-Benzoylecgonine, Cocaine metabolite, (-)-Benzoylecgonine, MLS002320708, DivK1c_000968, DEA No. 9180, HMS503A17, KBio1_000968, CID2340, MolPort-004-285-899, NINDS_000968, AIDS154466, AIDS-154466, EINECS 208-263-5, IDI1_000968, NCGC00168248-01, SMR001338854, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, [1R-(exo,exo)]-

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVGYEFKIHJTNQZ-UHFFFAOYSA-N

519-09-5
BENZOYLECGONINE ETHYL ESTER-D3 (5 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R,3R,5R)-4-benzoyl-3,4,5-trideuterio-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 136765-30-5
Synonyms: BENZOYLECGONINEETHYLESTER-D3

Molecular Formula: C18H23NO4Molecular Weight: 320.398005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNMFCWAKJFANII-MHRLCRRWSA-N

136765-30-5
BENZOYLECGONINE ETHYL ESTER-D8 (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl (1S,3S,4R,5R)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 152521-09-0
Synonyms: Cocaethylene-D8, Cocaethylene-D8 (Benzoylethylecgonine-D8) 0.1 mg/ml in Acetonitrile, 1,1,2,2,2-pentadeuterioethyl (1S,3S,4R,5R)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Molecular Formula: C18H23NO4Molecular Weight: 325.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMPOSNRHZIWLLL-DKCRSESOSA-N

152521-09-0
BENZOYLECGONINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid;hydrochloride | CAS Registry Number: 39426-98-7
Synonyms: Benzoylecgonine hydrochloride, Ecgonine benzoate hydrochloride, O-Benzoylecgonine hydrochloride, Benzoylecgonine HCl, A 285, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, benzoate (ester), hydrochloride

Molecular Formula: C16H20ClNO4Molecular Weight: 325.787300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMSMPZLAQCHUGM-OHDQQQIBSA-N

39426-98-7
Benzoylecgonine hydrochloride (2 suppliers)163439-17-6
BENZOYLECGONINE ISOPROPYL ESTER (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 137819-55-7
Synonyms: Benzoyl Ecgonine Isopropyl Ester, FT-0662598, [1R-(exo,exo)]-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic Acid, (1R,2R,3S,5S)-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic Acid 1-Methylethyl Ester

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGJWCZYRIKMKEP-VVLHAWIVSA-N

137819-55-7
Benzoylecgonine tetrahydrate (1 supplier)
Compound Structure IUPAC Name: (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid;hydrate | CAS Registry Number: 5928-96-1

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFQVHSAKNBCHHT-BHARVXRSSA-N

5928-96-1
Benzoylecgonine-13C6 (benzoyl-13C6) (1 supplier)1538555-74-6
Benzoylecgonine-d3 solution (5 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R,5R)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 115732-68-8
Synonyms: Benzoylecgonine-N-methyl-d3 solution, Benzoyl Ecgonine-d3, O-Benzoylecgonine-d3, (-)-Benzoylecgonine-d3, O-Benzoyl-(-)-ecgonine-d3, (1R,2R,3S,5S)-3-(Benzoyloxy)-8-(methyl-d3)-8-azabicyclo[3.2.1]octane-2-carboxylic Acid

Molecular Formula: C16H19NO4Molecular Weight: 292.344845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVGYEFKIHJTNQZ-GZBWLTEMSA-N

115732-68-8
BENZOYLECGONINE-D5 (1 supplier)259526-50-6
BENZOYLENEUREA (14 suppliers)86-94-4
Benzoylferrocene (18 suppliers)
Compound Structure 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: C17H14FeOMolecular Weight: 290.137460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWUMGRPMAGSFJU-UHFFFAOYSA-N

1272-44-2
BENZOYLGLYCINE METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 2-benzamidoacetate | CAS Registry Number: 1205-08-9
Synonyms: methyl 2-benzamidoacetate, Hippuric acid, methyl ester, Enamine_005885, Glycine, N-benzoyl-, methyl ester, MLS001049059, CHEBI:468391, MolPort-001-845-726, HMS1410L11, CID14566, Benzoylamino-acetic acid methyl ester, ZINC00050188, IDI1_008120, BAS 00238830, SMR000386897, A0563/0026020, SR-01000391982-2, 4639-10-5

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTKVNQKOTKPCKM-UHFFFAOYSA-N

1205-08-9
BENZOYLGLYCINEAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)benzamide | CAS Registry Number: 5813-81-0
Synonyms: Hippuramide, Maybridge3_005470, Ambcb5117228, N-(Carbamoylmethyl)benzamide, Oprea1_592714, NIOSH/CV2443680, NSC43239, Benzamide, N-(carbamoylmethyl)-, MolPort-001-838-516, N-(2-amino-2-oxoethyl)benzamide, HMS1446I14, CID238721, ZINC00039846, SDCCGMLS-0064647.P001, IDI1_016857, LS-26016, CV2443680, BGN

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZKKVZSITQZVLP-UHFFFAOYSA-N

5813-81-0
BENZOYLGLYCYL PHENYLLACTATE (4 suppliers)
Compound Structure IUPAC Name: (2-benzamidoacetyl) 2-hydroxy-2-phenylpropanoate | CAS Registry Number: 3675-74-9
Synonyms: Bzgly-L-PL, Benzoylglycyl phenyllactate, Benzoylglycylphenyllactate, Benzoylglycyl-L-phenyllactate, CID151136, Glycine, N-benzoyl-, 1-carboxy-2-phenylethyl ester, (S)-

Molecular Formula: C18H17NO5Molecular Weight: 327.331280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXMGVRHURZUJOS-UHFFFAOYSA-N

3675-74-9
BENZOYLGLYCYL-L-ALANYL-L-PROLINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[(2-benzamidoacetyl)amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 73167-84-7
Synonyms: AG-G-88900, CTK5D7419, L-Proline,1-[N-(N-benzoylglycyl)-L-alanyl]- (9CI), BZ-GLY-ALA-PRO;HIPPURYL-ALANYL-PROLINE;BENZOYLGLYCYL-L-ALANYL-L-PROLINE, (2S)-1-{(2S)-2-[2-(PHENYLCARBONYLAMINO)ACETYLAMINO]PROPANOYL}PYRROLIDINE-2-CAR BOXYLIC ACID

Molecular Formula: C17H21N3O5Molecular Weight: 347.365740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQQXKITRPZKCI-AAEUAGOBSA-N

73167-84-7
Benzoylgomisin H (6 suppliers)
Compound Structure Synonyms: BenzoylgomisinH, CHEMBL519932, SCHEMBL14625390

Molecular Formula: C30H34O8Molecular Weight: 522.594 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AZQOQICAWOAGEN-UHFFFAOYSA-N

66056-23-3
Benzoylgomisin P (2 suppliers)129445-43-8
Benzoylgomisin Q (1 supplier)
Compound Structure IUPAC Name: [(8~{S},9~{S},10~{S})-9-hydroxy-3,4,5,14,15,16-hexamethoxy-9,10-dimethyl-8-tricyclo[10.4.0.0^{2,7}]hexadeca-1(16),2,4,6,12,14-hexaenyl] benzoate | CAS Registry Number: 129385-73-5

Molecular Formula: C31H36O9Molecular Weight: 552.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZEMSHIOAFVYIFX-LLNVXLRBSA-N

129385-73-5
Benzoylheteratisine hydrochloride (1 supplier)
Compound Structure Synonyms: Benzoylheteratisine hydrochloride, >=97% (TLC), solid

Molecular Formula: C29H38ClNO6Molecular Weight: 532.074 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BFFRNKZYZJVSJP-MOFCGRQPSA-N

1262758-10-0
BENZOYLHYPACOITINE (11 suppliers)
Compound Structure Synonyms: Hypaconine

Molecular Formula: C24H39NO8Molecular Weight: 469.568360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BQTYHFZQSAKNQU-JBHPJWCOSA-N

63238-68-6
Benzoylhypaconine (15 suppliers)
Compound Structure Synonyms: Benzoylhypaconitine, N1943

Molecular Formula: C31H43NO9Molecular Weight: 573.674420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MDFCJNFOINXVSU-CULIVVSNSA-N

63238-66-4
Benzoylimino-oxido-phenylazanium (2 suppliers)
Compound Structure IUPAC Name: benzoylimino-oxido-phenylazanium | CAS Registry Number: 56751-21-4
Synonyms: NSC277200, AC1L85EC, benzoylimino-oxido-phenylazanium, NSC-277200

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXFUPNKMPLVQGB-UHFFFAOYSA-N

56751-21-4
Benzoylisothiocyanate (1 supplier)
Compound Structure IUPAC Name: 4-cyanobenzoyl isothiocyanate | CAS Registry Number: 54779-85-0
Synonyms: 4-cyanobenzoyl isothiocyanate, SCHEMBL572208, Benzoyl isothiocyanate, 4-cyano-, YHOPMABNZKSKRS-UHFFFAOYSA-N, AKOS009549411

Molecular Formula: C9H4N2OSMolecular Weight: 188.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHOPMABNZKSKRS-UHFFFAOYSA-N

54779-85-0
BENZOYLLEUCYL-ALANYL-ARGININE-A-NAPHTHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl (2S)-2-[[(2S)-2-[[(2S)-2-benzamido-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 81484-15-3
Synonyms: Bz-Leu-ala-arg-NE, CID133691, Benzoyl-leu-ala-arg-alpha-naphthylester, Benzoylleucyl-alanyl-arginine-alpha-naphthylester, Benzoyl-leucyl-alanyl-arginine-alpha-naphthylester, L-Arginine, N2-(N-(N-benzoyl-L-leucyl)-L-alanyl)-, 1-naphthalenyl ester

Molecular Formula: C32H40N6O5Molecular Weight: 588.697200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NXQMXPNCCPGOKQ-MZBJOSPHSA-N

81484-15-3
BENZOYLMESACONINE (16 suppliers)
Compound Structure Synonyms: Benzoylmesaconine, Mesaconine 14-benzoate, BRN 0072534, 4-21-00-02898 (Beilstein Handbook Reference), Aconitane-3,8,13,14,15-pentol, 4-(methoxymethyl)-20-methyl-1,6,16-trimethoxy-, 14-benzoate, (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-

Molecular Formula: C31H43NO10Molecular Weight: 589.673820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PULWZCUZNRVAHT-CESOWLAWSA-N

63238-67-5
Benzoylmesaconine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: [3,5,8,14-tetrahydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate;hydrate;hydrochloride | CAS Registry Number: 126266-38-4

Molecular Formula: C31H46ClNO11Molecular Weight: 644.155 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XRTSTRVVIFSUJU-UHFFFAOYSA-N

126266-38-4
Benzoylmesaconine-7-Palmitate (1 supplier)158584-86-2
BENZOYLMETHANE (0 suppliers)
Benzoylmethylene triphenylphosphorane (19 suppliers)
Compound Structure 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: C26H21OPMolecular Weight: 380.418101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZRSAJZDYIISJW-UHFFFAOYSA-N

859-65-4
BENZOYLMETHYLTRIPHENYLPHOSPHONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: (2-cyclohexyl-2-oxoethyl)-triphenylphosphanium;bromide | CAS Registry Number: 112849-16-8
Synonyms: Phosphonium, (2-cyclohexyl-2-oxoethyl)triphenyl-, bromide, ACMC-20mh3b, CTK0D0881

Molecular Formula: C26H28BrOPMolecular Weight: 467.377682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHDQIEWXPOEWFR-UHFFFAOYSA-M

112849-16-8
BENZOYLMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: phenacyl(triphenyl)phosphanium;chloride | CAS Registry Number: 125078-72-0
Synonyms: NSC601820, 1678-18-8, NSC136103, AC1L72DP, CTK4B4207, phenacyl(triphenyl)phosphanium chloride, AG-D-53104, NSC-136103, NSC-601820, OR10634, (Benzoylmethyl)triphenylphosphonium chloride, (2-oxo-2-phenylethyl)triphenylphosphanium chloride

Molecular Formula: C26H22ClOPMolecular Weight: 416.879042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWTCGJRBQMOICX-UHFFFAOYSA-M

125078-72-0
BENZOYLMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE,98% (7 suppliers)
Compound Structure IUPAC Name: phenacyl(triphenyl)phosphanium chloride | CAS Registry Number: 1678-18-8
Synonyms: NSC601820, CID353444, NSC136103, OR10634

Molecular Formula: C26H22ClOPMolecular Weight: 416.879041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWTCGJRBQMOICX-UHFFFAOYSA-M

1678-18-8
BenzoylmetronidazoleSuspension (0 suppliers)
BENZOYLMETRONILDAZOLE (13 suppliers)
Benzoylnitromethane (16 suppliers)
Compound Structure IUPAC Name: 2-nitro-1-phenylethanone | CAS Registry Number: 614-21-1
Synonyms: 2-Nitroacetophenone, alpha-Nitroacetophenone, 2-Nitro-1-phenylethanone, .alpha.-Nitroacetophenone, O-NITROACETOPHENONE, Ethanone, 2-nitro-1-phenyl-, 308080_ALDRICH, NSC4509, NSC 4509, ZINC01673421, TL8003714, 577-59-3

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTWHVBNYYWFXSI-UHFFFAOYSA-N

614-21-1
BENZOYLNORNICOTINE (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-pyridin-3-ylpyrrolidin-1-yl)methanone | CAS Registry Number: 92965-94-1
Synonyms: Benzoylnornicotine, 1-Benzoyl-2-(3-pyridyl)pyrrolidine, BRN 0616924, Pyrrolidine, 1-benzoyl-2-(3-pyridyl)-, CID3052786, LS-137189, 5-23-06-00063 (Beilstein Handbook Reference)

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTXRXJKBKGWXPD-UHFFFAOYSA-N

92965-94-1
Benzoyloxibenzol-4-sulfonate-Sodium (1 supplier)56265-04-4
Benzoyloxy Acetaldehyde Diethyl Acetal (12 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethyl benzoate | CAS Registry Number: 64904-47-8
Synonyms: 2,2-diethoxyethyl Benzoate, BENZOYLOXY ACETALDEHYDE DIETHYL ACETAL, SureCN714676, AGN-PC-00GRR3, Acetaldehyde,2-(benzoyloxy)-, CTK5C1845, SBB064146, ZINC36377936, benzoic acid 2,2-diethoxyethyl ester, AKOS015889985, AG-G-43800, A116082, A834917, Acetaldehyde,(benzoyloxy)- (9CI); Glycolaldehyde, benzoate (6CI,7CI);(Benzoyloxy)acetaldehyde; 2-(Benzoyloxy)acetaldehyde; 2-Oxoethyl benzoate;O-Benzoylglycolaldehyde

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFKKHAZEIWDXRZ-UHFFFAOYSA-N

64904-47-8
Benzoyloxy(octadecanoyloxy)aluminum;hydrate (2 suppliers)
Compound Structure IUPAC Name: benzoyloxy(octadecanoyloxy)aluminum;hydrate | CAS Registry Number: 68227-49-6
Synonyms: Hydroxyaluminum benzoate stearate, 54326-11-3, Aluminum hydroxide benzoate stearate, EINECS 259-105-7, EINECS 269-361-1, (Benzoato-O)hydroxy(octadecanoato-O)aluminium, (Benzoato-O,O')hydroxy(octadecanoato-O,O')aluminium, Aluminum, (benzoato-O,O')hydroxy(octadecanoato-O,O')-, Aluminum, (benzoato-kappaO)hydroxy(octadecanoato-kappaO)-, Aluminum, (benzoato-.kappa.O)hydroxy(octadecanoato-.kappa.O)-, Aluminum, (benzoato-kappaO,kappaO')hydroxy(octadecanoato-kappaO,kappaO')-, Aluminum, (benzoato-.kappa.O,.kappa.O')hydroxy(octadecanoato-.kappa.O,.kappa.O')-

Molecular Formula: C25H42AlO5Molecular Weight: 449.579519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPACYEUAXTWLAI-UHFFFAOYSA-L

68227-49-6
BENZOYLOXY-3,5-BENZENEDICARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-benzoyloxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 102059-70-1
Synonyms: 1,3-Benzenedicarboxylicacid, 5-(benzoyloxy)-, ACMC-1C8F6, 5-(Benzoyloxy)isophthalicacid, CTK0H2419, AG-D-10226

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDZUONXJNHZFMP-UHFFFAOYSA-N

102059-70-1
Benzoyloxy[[3-(benzyloxycarbonyl)propionyl]oxy]calcium (2 suppliers)
Compound Structure IUPAC Name: calcium;4-oxo-4-phenylmethoxybutanoate;benzoate | CAS Registry Number: 533-03-9
Synonyms: Subenon

Molecular Formula: C18H16CaO6Molecular Weight: 368.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNQSDKOFIJPGDN-UHFFFAOYSA-L

533-03-9
BENZOYLOXYETHYLCHLORO METHYL ETHER,BALANCE MAINLY BIS(BENZOYLOXYETHOXY)METHANE,85% (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethoxy)ethyl benzoate | CAS Registry Number: 58305-05-8
Synonyms: 2-(chloromethoxy)ethyl benzoate, HNQDBKBFYQVYLX-UHFFFAOYSA-N, AC1MC51W, 2-chloromethoxyethyl benzoate, SCHEMBL4094710, 2-benzoyloxyethoxymethyl chloride, 2-Benzoyloxyethoxymethyl-chloride, benzoyloxyethyl chloromethyl ether, 1-benzoyloxy-2-chloromethoxyethane, Ethanol, 2-chloromethoxy-, benzoate, Ethanol, 2-(chloromethoxy)-, 1-benzoate

Molecular Formula: C10H11ClO3Molecular Weight: 214.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNQDBKBFYQVYLX-UHFFFAOYSA-N

58305-05-8
Benzoyloxypaeoniflorin (6 suppliers)
BENZOYLOXYPEONIFLORIN (12 suppliers)
Compound Structure Synonyms: Benzoyloxypeoniflorin, MolPort-039-339-105

Molecular Formula: C30H32O13Molecular Weight: 600.573 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: VIWQCBZFJFSCLC-IPRVBXPUSA-N

72896-40-3
BENZOYLOXYPHLORACETOPHENONE,?-(REAGENT / STANDARD GRADE) (10 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl] benzoate | CAS Registry Number: 65982-77-6
Synonyms: AC1NOYHT, [2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl] Benzoate, AC1Q78M5, omega-Benzoyloxyphloracetophenone, CTK1J5437, ZINC04825768, AG-G-48356, ST50446733, 2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl benzoate, Ethanone, 2-(benzoyloxy)-1-(2,4,6-trihydroxyphenyl)-

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RJDUTONJXJJEBT-UHFFFAOYSA-N

65982-77-6
Benzoyloxypropyltrimethoxysilane (5 suppliers)
Compound Structure IUPAC Name: 3-trimethoxysilylpropyl benzoate | CAS Registry Number: 76241-02-6
Synonyms: BENZOYLOXYPROPYLTRIMETHOXYSILANE, AG-H-04201, SureCN82898, CTK5E2653, 1-Propanol,3-(trimethoxysilyl)-, 1-benzoate, 1-Propanol,3-(trimethoxysilyl)-, benzoate (9CI);Benzoyloxypropyltrimethoxysilane;1-(trimethoxysilyl)propyl benzoate;

Molecular Formula: C13H20O5SiMolecular Weight: 284.380400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HYFWOBSAALCFRS-UHFFFAOYSA-N

76241-02-6
BENZOYLOXYRESACETOPHENONE,OMEGA-(REAGENT / STANDARD GRADE) (19 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 67604-48-2
Synonyms: naringenin, naringetol, pelargidanon, salipurpol, Naringenine, Salipurol, Asahina, (S)-Naringenin, (-)-Naringenin, (2S)-Naringenin, pelargidanon 1602, YSO1, Spectrum_000247, (-)-(2S)-Naringenin, Spectrum2_000325, Spectrum3_000567, Spectrum4_000124, Spectrum5_001423, 4',5,7-Trihydroxyflavanone, 4',5,7-triOH-Flavone

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

67604-48-2
Benzoylpaeoniflorin (19 suppliers)
Compound Structure Synonyms: CID170087, beta-D-Glucopyranoside, 5b-((benzoyloxy)methyl)tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta(cd)pentalen-1a(2H)-yl, 6-benzoate, (1aR-(1aalpha,2beta,3aalpha,5alpha,5aalpha,5balpha))-

Molecular Formula: C30H32O12Molecular Weight: 584.567880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KHRHASRIMPQOPU-PAMKKNMFSA-N

38642-49-8
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