BENZOYLECGONINE [N-METHYL-3H],BENZOYLECGONINE ETHYL ESTER-D3 Suppliers & Manufacturers

CHEMICAL products beginning with : B

121001 to 121050 of 183934 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOYLECGONINE [N-METHYL-3H] (0 suppliers)

BENZOYLECGONINE ETHYL ESTER-D3 (5 suppliers)

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:	C₁₈H₂₃NO₄	Molecular Weight:	320.398005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNMFCWAKJFANII-MHRLCRRWSA-N

136765-30-5

BENZOYLECGONINE ETHYL ESTER-D8 (4 suppliers)

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:	C₁₈H₂₃NO₄	Molecular Weight:	325.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NMPOSNRHZIWLLL-DKCRSESOSA-N

152521-09-0

BENZOYLECGONINE HCL (2 suppliers)

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:	C₁₆H₂₀ClNO₄	Molecular Weight:	325.787300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMSMPZLAQCHUGM-OHDQQQIBSA-N

39426-98-7

Benzoylecgonine hydrochloride (1 supplier)

163439-17-6

BENZOYLECGONINE ISOPROPYL ESTER (3 suppliers)

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:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGJWCZYRIKMKEP-VVLHAWIVSA-N

137819-55-7

BENZOYLECGONINE ISOPROPYLESTER UNLABELED 1.0 MG/ML IN ACETONITRILE (0 suppliers)

Benzoylecgonine tetrahydrate (3 suppliers)

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:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FFQVHSAKNBCHHT-BHARVXRSSA-N

5928-96-1

BENZOYLECGONINE UNLABELED 100 UG/ML IN METHANOL (0 suppliers)

BENZOYLECGONINE UNLABELED 1000 UG/ML IN METHANOL (0 suppliers)

BENZOYLECGONINE, [BENZOYL-3H]- (0 suppliers)

2086337-27-9

Benzoylecgonine-13C6 (benzoyl-13C6) (1 supplier)

1538555-74-6

Benzoylecgonine-d3 solution (4 suppliers)

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:	C₁₆H₁₉NO₄	Molecular Weight:	292.344845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVGYEFKIHJTNQZ-GZBWLTEMSA-N

115732-68-8

BENZOYLECGONINE-D5 (1 supplier)

259526-50-6

BENZOYLENE UREA (0 suppliers)

BENZOYLENEUREA (8 suppliers)

86-94-4

Benzoyleneurea (19 suppliers)

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

86-96-4

Benzoylferrocene (11 suppliers)

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

1272-44-2

BENZOYLGLYCINE ETHYL ESTER 98% (0 suppliers)

BENZOYLGLYCINE METHYL ESTER (12 suppliers)

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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTKVNQKOTKPCKM-UHFFFAOYSA-N

1205-08-9

BENZOYLGLYCINEAMIDE (2 suppliers)

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:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZKKVZSITQZVLP-UHFFFAOYSA-N

5813-81-0

BENZOYLGLYCYL PHENYLLACTATE (4 suppliers)

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:	C₁₈H₁₇NO₅	Molecular Weight:	327.331280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXMGVRHURZUJOS-UHFFFAOYSA-N

3675-74-9

BENZOYLGLYCYL-L-ALANYL-L-PROLINE (4 suppliers)

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:	C₁₇H₂₁N₃O₅	Molecular Weight:	347.365740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CGQQXKITRPZKCI-AAEUAGOBSA-N

73167-84-7

Benzoylgomisin H (3 suppliers)

Synonyms: BenzoylgomisinH, CHEMBL519932, SCHEMBL14625390

Molecular Formula:	C₃₀H₃₄O₈	Molecular Weight:	522.594 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AZQOQICAWOAGEN-UHFFFAOYSA-N

66056-23-3

Benzoylgomisin O (4 suppliers)

Synonyms: UNII-Y5AT2L2CHO, Y5AT2L2CHO, 6-o-Benzoylgomisin O, Benzoylgomisin O, (+)-, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5R,6S,7S)-

Molecular Formula:	C₃₀H₃₂O₈	Molecular Weight:	520.570280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XUGSROZUUURBSW-XOWTYJCDSA-N

130783-32-3

Benzoylgomisin P (3 suppliers)

129445-43-8

Benzoylgomisin Q (0 suppliers)

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:	C₃₁H₃₆O₉	Molecular Weight:	552.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZEMSHIOAFVYIFX-LLNVXLRBSA-N

129385-73-5

Benzoylheteratisine hydrochloride (1 supplier)

Synonyms: Benzoylheteratisine hydrochloride, >=97% (TLC), solid

Molecular Formula:	C₂₉H₃₈ClNO₆	Molecular Weight:	532.074 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BFFRNKZYZJVSJP-MOFCGRQPSA-N

1262758-10-0

Benzoylhistidine (0 suppliers)

14056-33-8

Benzoylhypaconine (8 suppliers)

Synonyms: Benzoylhypaconitine, N1943

Molecular Formula:	C₃₁H₄₃NO₉	Molecular Weight:	573.674420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MDFCJNFOINXVSU-CULIVVSNSA-N

63238-66-4

Benzoylimino-oxido-phenylazanium (0 suppliers)

IUPAC Name: benzoylimino-oxido-phenylazanium | CAS Registry Number: 56751-21-4
Synonyms: NSC277200, AC1L85EC, benzoylimino-oxido-phenylazanium, NSC-277200

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXFUPNKMPLVQGB-UHFFFAOYSA-N

56751-21-4

Benzoylisothiocyanate (1 supplier)

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:	C₉H₄N₂OS	Molecular Weight:	188.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHOPMABNZKSKRS-UHFFFAOYSA-N

54779-85-0

BENZOYLLEUCYL-ALANYL-ARGININE-A-NAPHTHYL ESTER (3 suppliers)

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:	C₃₂H₄₀N₆O₅	Molecular Weight:	588.697200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NXQMXPNCCPGOKQ-MZBJOSPHSA-N

81484-15-3

Benzoylmesaconine (9 suppliers)

Synonyms: 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:	C₃₁H₄₃NO₁₀	Molecular Weight:	589.673820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PULWZCUZNRVAHT-CESOWLAWSA-N

63238-67-5

BENZOYLMESACONINE ACETATE SALT (0 suppliers)

Benzoylmesaconine hydrochloride (6 suppliers)

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:	C₃₁H₄₆ClNO₁₁	Molecular Weight:	644.155 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: XRTSTRVVIFSUJU-UHFFFAOYSA-N

126266-38-4

Benzoylmesaconine-7-Palmitate (1 supplier)

158584-86-2

BENZOYLMETHANE (1 supplier)

Benzoylmethylene triphenylphosphorane (12 suppliers)

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

859-65-4

BENZOYLMETHYLTRIPHENYLPHOSPHONIUM BROMIDE (1 supplier)

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:	C₂₆H₂₈BrOP	Molecular Weight:	467.377682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHDQIEWXPOEWFR-UHFFFAOYSA-M

112849-16-8

BENZOYLMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE (5 suppliers)

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:	C₂₆H₂₂ClOP	Molecular Weight:	416.879042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWTCGJRBQMOICX-UHFFFAOYSA-M

125078-72-0

BENZOYLMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE,98% (5 suppliers)

IUPAC Name: phenacyl(triphenyl)phosphanium chloride | CAS Registry Number: 1678-18-8
Synonyms: NSC601820, CID353444, NSC136103, OR10634

Molecular Formula:	C₂₆H₂₂ClOP	Molecular Weight:	416.879041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWTCGJRBQMOICX-UHFFFAOYSA-M

1678-18-8

BenzoylmetronidazoleSuspension (0 suppliers)

BENZOYLMETRONILDAZOLE (2 suppliers)

Benzoylnitromethane (12 suppliers)

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:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTWHVBNYYWFXSI-UHFFFAOYSA-N

614-21-1

BENZOYLNORNICOTINE (2 suppliers)

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:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTXRXJKBKGWXPD-UHFFFAOYSA-N

92965-94-1

Benzoyloxibenzol-4-sulfonate-Sodium (0 suppliers)

56265-04-4

Benzoyloxy Acetaldehyde Diethyl Acetal (9 suppliers)

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:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFKKHAZEIWDXRZ-UHFFFAOYSA-N

64904-47-8

Benzoyloxy(octadecanoyloxy)aluminum;hydrate (2 suppliers)

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:	C₂₅H₄₂AlO₅	Molecular Weight:	449.579519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPACYEUAXTWLAI-UHFFFAOYSA-L

68227-49-6

BENZOYLOXY-3,5-BENZENEDICARBOXYLIC ACID (3 suppliers)

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:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XDZUONXJNHZFMP-UHFFFAOYSA-N

102059-70-1

121001 to 121050 of 183934 results Page:

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