BENZHYDRYLUREA,BENZIDINE ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

85251 to 85300 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

BENZHYDRYLUREA (3 suppliers)

IUPAC Name: benzhydrylurea | CAS Registry Number: 724-18-5
Synonyms: Benzhydrylurea, 1-Diphenylmethylurea, Urea, 1-diphenylmethyl-, N-(diphenylmethyl)urea, 1-(diphenylmethyl)urea, Urea, (diphenylmethyl)-, CBMicro_025862, Oprea1_477695, MLS000532727, STOCK2S-24825, Urea, (diphenylmethyl)- (8CI), MolPort-002-156-807, NSC 26009, NSC 27484, CID95253, NSC26009, NSC27484, BRN 2807619, STK837973, ZINC01851824

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NEBHYUQDMJXPPF-UHFFFAOYSA-N

724-18-5

BENZIDINE ACETATE (3 suppliers)

IUPAC Name: acetic acid; 4-(4-aminophenyl)aniline | CAS Registry Number: 36341-27-2
Synonyms: Benzidine acetate, 92-87-5 (Parent), EINECS 252-984-8, CID118952

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AAECWZSULYTBQR-UHFFFAOYSA-N

36341-27-2

Benzidine Dihydro Chloride (6 suppliers)

IUPAC Name: 4-(4-aminophenyl)aniline dihydrochloride | CAS Registry Number: 531-85-1
Synonyms: Benzidine.2HCl, Benzidine hydrochloride, BENZIDINE DIHYDROCHLORIDE, CCRIS 1412, B3383_SIGMA, NSC 3500, 12125_FLUKA, EINECS 208-519-6, Dihidrocloruro de benzidina [Spanish], biphenyl-4,4'-diamine dihydrochloride, 4,4'-Diaminobiphenyl dihydrochloride, LS-191, ST5320084, (1,1'-Biphenyl)-4,4'-diamine, dihydrochloride, BENZIDINE DIHYDROCHLORIDE (SEE ALSO BENZIDINE 92-87-5), 92-87-5

Molecular Formula:	C₁₂H₁₄Cl₂N₂	Molecular Weight:	257.158960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RUAXWVDEYJEWRY-UHFFFAOYSA-N

531-85-1

Benzidine orange (24 suppliers)

IUPAC Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 3520-72-7
Synonyms: Diarylide Orange, Kromon Orange G, Pyrazolone Orange, Siegle Orange S, Orange G, Linol Orange B, Fast Orange J, Fastona Orange G, Lutetia Orange J, Pigment Orange G, Plastol Orange G, Vynamon Orange G, Polymo Orange GR, Carnelio Orange G, Irgalite Orange P, Ponolith Orange Y, Recolite Orange G, Vulcafix Orange J, Oralith Orange PG, Pigment Orange ZH

Molecular Formula:	C₃₂H₂₄Cl₂N₈O₂	Molecular Weight:	623.491360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YFIMMXDLMXFWGF-UDEUAJILSA-N

3520-72-7

BENZIDINE SULFATE (4 suppliers)

IUPAC Name: 4-(4-aminophenyl)aniline; sulfuric acid | CAS Registry Number: 21136-70-9
Synonyms: Benzidine sulphate, BENZIDINE, Benzidine, sulfate (1:1), 92-87-5 (Parent), 4,4'-Diaminodiphenylene sulfate, WLN: ZR DR DZ &S-O4, CID88797, EINECS 244-236-4, NSC148333, [1,1'-Biphenyl]-4,4'-diamine, sulfate (1:1), 531-86-2

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZOXJIQNURSAHRV-UHFFFAOYSA-N

21136-70-9

Benzidine sulfone (0 suppliers)

IUPAC Name: N-[1,4-dihydroxy-3-[2-(4-nitrobenzoyl)hydrazinyl]naphthalen-2-yl]imino-4-nitrobenzamide | CAS Registry Number: 30508-11-3
Synonyms: NSC139661, AC1O22A8, DTXSID70952820, ZINC5052223, NSC-139661, 4-nitro-N'-[3-[2-(4-nitrobenzoyl)hydrazinyl]-1,4-dioxonaphthalen-2-yl]benzohydrazide, N',N''-(1,4-Dioxo-1,4-dihydronaphthalene-2,3-diyl)bis(4-nitrobenzohydrazide)

Molecular Formula:	C₂₄H₁₆N₆O₈	Molecular Weight:	516.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JKASYDHXJCCPKU-UHFFFAOYSA-N

30508-11-3

Benzidine Sulphate (5 suppliers)

IUPAC Name: 4-(4-aminophenyl)aniline; sulfuric acid | CAS Registry Number: 531-86-2
Synonyms: Benzidine sulphate, BENZIDINE, BENZIDINE SULFATE, Benzidine, sulfate (1:1), 92-87-5 (Parent), 4,4'-Diaminodiphenylene sulfate, WLN: ZR DR DZ &S-O4, CID88797, EINECS 244-236-4, NSC148333, [1,1'-Biphenyl]-4,4'-diamine, sulfate (1:1), 21136-70-9

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.315560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZOXJIQNURSAHRV-UHFFFAOYSA-N

531-86-2

Benzidine Yellow G (5 suppliers)

IUPAC Name: (2E)-2-[[4-[4-[(2E)-2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 15541-56-7
Synonyms: Zlut pigment 12, C.I. Pigment Yellow 12 (VAN) (8CI), 127546-11-6, 142583-27-5, 82197-93-1, 82249-35-2, Butanamide, 2,2'-((3,3'-dichloro(1,1'-diphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenyl- (9CI)

Molecular Formula:	C₃₂H₂₆Cl₂N₆O₄	Molecular Weight:	629.492640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WZHUJOMADVNYDA-NXRKLTDKSA-N

15541-56-7

Benzidine Yellow GO Pigment Yellow (0 suppliers)

126358-85-6

Benzidine Yellow GR (3 suppliers)

IUPAC Name: 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide | CAS Registry Number: 61614-29-7
Synonyms: Ciltoprazine, 1-(5-Chloro-2-methoxybenzoyl)-3-(3-(4-m-tolyl-1-piperazinyl)propyl)urea, 54063-30-8, Ciltoprazin, Ciltoprazina, Ciltoprazinum, AC1L4XCZ, AC1Q3LT2, SureCN2733723, CHEMBL2104455, UNII-91G29CI904, CTK4J9438, KST-1B6259, AR-1B2413, AG-K-31208, 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide, Benzamide,5-chloro-2-methoxy-N-[[[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]amino]carbonyl]-

Molecular Formula:	C₂₃H₂₉ClN₄O₃	Molecular Weight:	444.954360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRAICTQDUFYXMD-UHFFFAOYSA-N

61614-29-7

BENZIDINE,3,3-DIMETHOXY-,2HCL (3 suppliers)

IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline dihydrochloride | CAS Registry Number: 111984-09-9
Synonyms: o-Dianisidine, o-Dianisidine HCl, Fast Blue-?B, o-Dianisidine dihydrochloride, Fast Blue B 2HCl, dianisidine dihydrochloride, o-Dianisidine hydrochloride, 3,3'-Dimethoxybenzidine.2HCl, CCRIS 998, D9154_SIGMA, F5803_SIGMA, D3252_SIAL, Jsp004154, 3,3'-DIMETHOXYBENZIDINE DIHYDROCHLORIDE, ortho-Dianisidine dihydrochloride, MolPort-003-927-444, 191248_SIAL, ci disperse black 6 dihydrochloride, CID62311, EINECS 243-737-5

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₂	Molecular Weight:	317.210920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UXTIAFYTYOEQHV-UHFFFAOYSA-N

111984-09-9

BENZIDINE-3 3-DICARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-amino-5-(4-amino-3-carboxyphenyl)benzoic acid | CAS Registry Number: 2130-56-5
Synonyms: 5,5'-Bianthranilic acid, 5,5'-Dianthranilic acid, 3,3'-Benzidinedicarboxylic acid, Kwas benzydynodwukaroksylowy, Oprea1_205130, 3,3'-DICARBOXYBENZIDINE, CBDivE_004675, HSDB 2738, MLS000703166, Benzidine-M,M'-dicarboxylic acid, Benzidine-3,3'-dicarboxylic acid, STOCK1N-02238, EINECS 218-348-9, Kwas benzydynodwukaroksylowy [Polish], MolPort-001-932-305, CID16475, BRN 2815505, 4,4'-Diamino-3,3'-biphenyldicarboxylic acid, BAS 00431407, LS-44306

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IIQLVLWFQUUZII-UHFFFAOYSA-N

2130-56-5

BENZIDINE-3-SULFURIC ACID (4 suppliers)

IUPAC Name: 2-amino-5-(4-aminophenyl)benzenesulfonic acid | CAS Registry Number: 2051-89-0
Synonyms: Benzidine, 3-sulfo-, Benzidine-3-sulfuric acid, Benzidine-3-sulphuric acid, BRN 3532578, EINECS 218-132-4, 4:4'-Diamino-3-diphenylyl hydrogen sulfate, 4,4'-Diamino(1,1'-biphenyl)-3-sulphonic acid, BIPHENYL-3-SULFONIC ACID, 4,4'-DIAMINO-, (1,1'-Biphenyl)-3-sulfonic acid, 4,4'-diamino-, AC1L27QC, 4,4'-diaminobiphenyl-3-sulfonic acid, LS-44540, 2-amino-5-(4-aminophenyl)benzenesulfonic acid, 4-14-00-02806 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FGQDYDZVRHQDIN-UHFFFAOYSA-N

2051-89-0

BENZIDINE-4,4'-DIIMINE (3 suppliers)

IUPAC Name: 4-(4-iminocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-imine | CAS Registry Number: 6050-16-4
Synonyms: Benzidinediimine, Benzidine-4,4'-diimine, CID115267, 4-(4-Imino-2,5-cyclohexadien-1-ylidene)-2,5-cyclohexadien-1-imine, 2,5-Cyclohexadien-1-imine, 4-(4-imino-2,5-cyclohexadien-1-ylidene)-

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAPDFXXWYYMLSW-UHFFFAOYSA-N

6050-16-4

BENZIDINE-D8 (8 suppliers)

IUPAC Name: 4-(4-amino-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline | CAS Registry Number: 92890-63-6
Synonyms: Benzidine-rings-d8, Benzidine-(rings-d8), Benzidine-d8 (rings-d8), 4,4'-Diamino(biphenyl-d8), 617490_ALDRICH, CTK8F7963, AG-H-80187, 4,4 inverted exclamation marka-Diamino(biphenyl-d8)

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	192.286374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFACYLZERDEVSX-PGRXLJNUSA-N

92890-63-6

Benzil (34 suppliers)

IUPAC Name: 1,2-di(phenyl)ethane-1,2-dione | CAS Registry Number: 134-81-6
Synonyms: BENZIL, Diphenylglyoxal, Dibenzoyl, Diphenylethanedione, Bibenzoyl, Diphenyldiketon, Ethanedione, diphenyl-, Glyoxal, diphenyl-, 1,2-Diphenylethanedione, 1,2-Diphenylethane-1,2-dione, WLN: RVVR, Diphenyl-alpha,beta-diketone, diphenyl-alpha-beta-ketone, B5151_ALDRICH, CCRIS 6179, B0383_SIGMA, 12150_FLUKA, CHEBI:51507, EINECS 205-157-0, NSC4041

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

134-81-6

Benzil 99% for synthesis 100gm (0 suppliers)

134-81-7

Benzil dihydrazone (6 suppliers)

IUPAC Name: (Z)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine | CAS Registry Number: 4702-78-7
Synonyms: ST50546562, AC1NUON6, NSC60029, NSC-60029, S14-1208, (Z)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWPOAAKGAFHAEX-SIJTWYJSSA-N

4702-78-7

Benzil Dimethyl Ketal (48 suppliers)

IUPAC Name: 2,2-dimethoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 24650-42-8
Synonyms: Kayacure BDMK, Lucirin BDK, Photomer 51, Esacure KB 1, Irgacure 621, Irgacure 641, Irgacure 651, Irgacure 951, DMPA, Benzil dimethyl ketal, Irgacure E 651, Irgacure I 651, Benzil dimethyl acetal, Benzil mono(dimethyl ketal), Benzil mono(dimethyl acetal), ChemDiv3_000525, 2,2-Dimethoxy-2-phenylacetophenone, KB 1, 2,2-Dimethoxyphenylacetophenone, Oprea1_031777

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWVGIHKZDCUPEU-UHFFFAOYSA-N

24650-42-8

Benzil Monohydrazone (7 suppliers)

IUPAC Name: 2-hydrazinylidene-1,2-diphenylethanone | CAS Registry Number: 5344-88-7
Synonyms: Benzil monohydrazone, BENZILHYDRAZONE (MONO), NSC1171, NSC5323, CID79289, 1,2-DIPHENYLGLYOXAL, HYDRAZONE

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDQPGWNBSOSEMZ-UHFFFAOYSA-N

5344-88-7

BENZIL PHENYLOSAZONE (3 suppliers)

IUPAC Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline | CAS Registry Number: 572-18-9
Synonyms: anti-Benzilosazone, NSC27042, NSC94922, NSC146212, CID9552159, Benzil, bis(phenylhydrazone), (E,E)-, Ethanedione, diphenyl-, bis(phenylhydrazone), (E,E)-, 1695-80-3

Molecular Formula:	C₂₆H₂₂N₄	Molecular Weight:	390.479680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYBRJAQAIDDAIV-FWTSGHIPSA-N

572-18-9

benzil, 2,2',4,4'-tetranitro- (1 supplier)

IUPAC Name: 1,2-bis(2,4-dinitrophenyl)ethane-1,2-dione | CAS Registry Number: 13750-36-2
Synonyms: Benzil, 2,2',4,4'-tetranitro-, NSC1060, AC1Q5B16, Benzil,2',4,4'-tetranitro-, CTK4C0844, AC1L5739, NSC-1060, AR-1H8889, AG-J-57753, 1,2-bis(2,4-dinitrophenyl)ethane-1,2-dione

Molecular Formula:	C₁₄H₆N₄O₁₀	Molecular Weight:	390.218240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YWLJLOLSGKXVKE-UHFFFAOYSA-N

13750-36-2

Benzil,3,3'-dimethoxy-4,4'-bis(methoxymethoxy)- (8CI) (1 supplier)

IUPAC Name: 1,2-bis[3-methoxy-4-(methoxymethoxy)phenyl]ethane-1,2-dione | CAS Registry Number: 7252-43-9
Synonyms: 1,2-bis[3-methoxy-4-(methoxymethoxy)phenyl]ethane-1,2-dione, NSC16744, AC1L5EPN, AC1Q5EL6, CTK5D6370, KST-1B9364, AR-1B5631, NSC 16744, NSC-16744, AG-K-11761

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.383880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QNWSJBVMSMAADE-UHFFFAOYSA-N

7252-43-9

Benzil,mono[O-(p-bromobenzoyl)oxime], (E)- (8CI) (2 suppliers)

IUPAC Name: [(Z)-(2-oxo-1,2-diphenylethylidene)amino] 4-bromobenzoate | CAS Registry Number: 16872-62-1
Synonyms: NSC168953, AC1NYGYW, NSC168952, NSC-168952, NSC-168953, [(Z)-(2-oxo-1,2-diphenylethylidene)amino] 4-bromobenzoate

Molecular Formula:	C₂₁H₁₄BrNO₃	Molecular Weight:	408.244760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZGFYKDAGHDXFN-NMWGTECJSA-N

16872-62-1

BENZIL-D10 (7 suppliers)

IUPAC Name: 1,2-bis(2,3,4,5,6-pentadeuteriophenyl)ethane-1,2-dione | CAS Registry Number: 77092-81-0

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	220.289618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WURBFLDFSFBTLW-LHNTUAQVSA-N

77092-81-0

BENZILAM (4 suppliers)

IUPAC Name: 2,4,5-triphenyl-1,3-oxazole | CAS Registry Number: 573-34-2
Synonyms: Benzilam, Oxazole, triphenyl-, 2,4,5-Triphenyloxazole, Maybridge1_002009, 2,4,5-Triphenyl-1,3-oxazole, HMS547D07, MolPort-002-801-817, CID275930, NSC123067, ZINC00970349, AE-848/00230032, SR-03000000699-1

Molecular Formula:	C₂₁H₁₅NO	Molecular Weight:	297.349900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKHQADGJXFRQJD-UHFFFAOYSA-N

573-34-2

BENZILAMIDE (4 suppliers)

IUPAC Name: 2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 4746-87-6
Synonyms: Benzilamide, 2,2-Diphenylglycolamide, 2-Hydroxy-2,2-diphenylacetamide, BENZILIC ACID AMIDE, NSC46049, STOCK2S-35673, EINECS 225-262-5, MolPort-001-011-878, NSC 46049, CID78483, BRN 2214258, STK102994, ZINC01446437, alpha-Hydroxy-alpha-phenylbenzeneacetamide, alpha,alpha-Diphenyl-alpha-hydroxyacetamide, LS-32436, Benzeneacetamide, alpha-hydroxy-alpha-phenyl-, Benzeneacetamide, .alpha.-hydroxy-.alpha.-phenyl-, .alpha.,.alpha.-Diphenyl-.alpha.-hydroxyacetamide, 4-10-00-01267 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REQXYFLFNBBIRX-UHFFFAOYSA-N

4746-87-6

Benzilic Acid (15 suppliers)

IUPAC Name: 2-hydroxy-2,2-di(phenyl)acetic acid | CAS Registry Number: 76-93-7
Synonyms: BENZILIC ACID, Benzylic acid, Diphenylglycolic acid, Benzilsaeure, Diphenylhydroxyacetic acid, Glycolic acid, diphenyl-, Hydroxydiphenylacetic acid, alpha-phenylmandelic acid, hydroxy(diphenyl)acetic acid, Mandelic acid, alpha-phenyl-, Acide diphenylhydroxyacetique, B5194_ALDRICH, Oprea1_231381, 2,2-Diphenyl-2-hydroxyacetic acid, alpha-Hydroxy-2,2-diphenylacetic acid, 2-Hydroxy-2,2-diphenylacetic acid, Mandelic acid, .alpha.-phenyl-, NSC 2830, 12190_FLUKA, alpha,alpha-Diphenylglycolic acid

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKXSKSHDVLQNKG-UHFFFAOYSA-N

76-93-7

BENZILIC ACID (1,4-DIMETHYL-1,2,5,6-TETRAHYDRO-PYRIDIN-3-YL)METHYL ESTER HCL (2 suppliers)

IUPAC Name: (1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 102206-66-6
Synonyms: LS-131769, 3-(1,3-Dimethyl-1,2,5,6-tetrahydropyridine)methyl benzilate hydrochloride, 3-Pyridinemethanol, 1,2,5,6-tetrahydro-1,4-dimethyl-, benzilate (ester), hydrochloride, Benzilic acid, (1,4-dimethyl-1,2,5,6-tetrahydro-3-pyridyl)methyl ester, hydrochloride

Molecular Formula:	C₂₂H₂₆ClNO₃	Molecular Weight:	387.899740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBZTXAOMEGMBAD-UHFFFAOYSA-N

102206-66-6

Benzilic Acid 1-Ethyl-3-pyrrolidinyl Ester (2 suppliers)

IUPAC Name: (1-ethylpyrrolidin-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 94576-88-2
Synonyms: N-Desethyl rac-Benzilonium, AC1L49P0, CHEMBL342839, CHEBI:333132, 1-ethylpyrrolidin-3-yl hydroxy(diphenyl)acetate, (1-ethylpyrrolidin-3-yl) 2-hydroxy-2,2-diphenylacetate, 1-Ethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]pyrrolidinium

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LINSZIYEKJQFMG-UHFFFAOYSA-N

94576-88-2

BENZILIC ACID 2-(4-METHYL-(PIPERAZIN-1-YL))ETHYL ESTER,2HCL (2 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate dihydrochloride | CAS Registry Number: 1748-70-5
Synonyms: MolPort-006-835-318, NSC 30401, CID200366, LS-32505, 2-(4-Methyl-1-piperazinyl)ethyl ester of benzilic acid dihydrochloride, Benzilic acid, 2-(4-methyl-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₃	Molecular Weight:	427.364620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VWIRDOZXLASHAO-UHFFFAOYSA-N

1748-70-5

BENZILIC ACID 2-(DIBUTYLAMINO)ETHYL ESTER HCL (2 suppliers)

IUPAC Name: 2-(dibutylamino)ethyl 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 95747-46-9
Synonyms: 2-(Dibutylamino)ethyl benzilate hydrochloride, CID3024467, LS-32461, Benzilic acid, 2-(dibutylamino)ethyl ester, hydrochloride

Molecular Formula:	C₂₄H₃₄ClNO₃	Molecular Weight:	419.984660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDKUPFLKBDJKAN-UHFFFAOYSA-N

95747-46-9

BENZILIC ACID 3-(DIBUTYLAMINO)PROPYL ESTER (4 suppliers)

IUPAC Name: 3-(dibutylamino)propyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 78186-54-6
Synonyms: 3-(Dibutylamino)propyl benzilate, 3-Dibutylaminopropyl diphenylglycolate, BRN 3456556, Benzilic acid, 3-(dibutylamino)propyl ester, CID3060500, LS-32462, Diphenylglycolic acid 3-(dibutylamino)propyl ester, 3-10-00-01176 (Beilstein Handbook Reference)

Molecular Formula:	C₂₅H₃₅NO₃	Molecular Weight:	397.550300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBRCAXINFANJME-UHFFFAOYSA-N

78186-54-6

Benzilic acid 9-methyl-9-azabicyclo[3.3.1]nonan-3?-yl ester (1 supplier)

IUPAC Name: (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 1927-13-5
Synonyms: KSD 2050, KSD 2084, BRN 1438991, 9-Methyl-9-azabicyclo(3.3.1)nonan-3-ol benzilate, 9-Methyl-9-azabicyclo(3.3.1)nonan-3-alpha-ol benzilate, 9-AZABICYCLO(3.3.1)NONAN-3-alpha-OL, 9-METHYL-, BENZILATE, 9-AZABICYCLO(3.3.1)NONAN-3-beta-OL, 9-METHYL-, BENZILATE, (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate, N-Methyl-norgranatan-3-ol, alpha-hydroxy-alpha-diphenylacetyl ester [German], N-Methyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester [German], AGN-PC-0JKCM9, AC1L271O, LS-22463, LS-22464, N-Methyl-norgranatan-3-ol, alpha-hydroxy-alpha-diphenylacetyl ester, N-Methyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester, 1927-12-4

Molecular Formula:	C₂₃H₂₇NO₃	Molecular Weight:	365.465380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSPNRKVJCNRVRR-UHFFFAOYSA-N

1927-13-5

BENZILIC ACID A-(PIPERIDIN-1-YLMETHYL)BENZYL ESTER HCL (2 suppliers)

IUPAC Name: (1-phenyl-2-piperidin-1-ium-1-ylethyl) 2-hydroxy-2,2-diphenylacetate chloride | CAS Registry Number: 97157-06-7
Synonyms: Benactizina N. 53, Benactizina N. 53 [Italian], CID57172, LS-32520, 1-Piperidineethanol, alpha-phenyl-, benzilate, hydrochloride, BENZILIC ACID, alpha-(PIPERIDINOMETHYL)BENZYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₇H₃₀ClNO₃	Molecular Weight:	451.985000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSUUPFLPJAKAJA-UHFFFAOYSA-N

97157-06-7

Benzilic Acid Ethyl Ester (8 suppliers)

IUPAC Name: ethyl 2-hydroxy-2,2-di(phenyl)acetate | CAS Registry Number: 52182-15-7
Synonyms: Ethyl benzilate, Ethyl benzillate, Ethyl diphenylglycolate, NSC62707, EINECS 257-713-7, ZINC02566070, ST5406840, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIPVNQQMYPWQSX-UHFFFAOYSA-N

52182-15-7

Benzilic acid,(1-methyl-2-pyrrolidinyl)methyl ester (6CI) (1 supplier)

IUPAC Name: (1-methylpyrrolidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 102156-75-2
Synonyms: BRL 485, BRN 0293596, (1-Methylpyrrolid-2-yl)methyl benzilate, 2-Pyrrolidinemethanol, 1-methyl-, benzilate, BENZILIC ACID, (1-METHYL-2-PYRROLIDINYL)METHYL ESTER, AC1L1QRD, LS-32509, 4-21-00-00059 (Beilstein Handbook Reference), (1-methylpyrrolidin-2-yl)methyl hydroxy(diphenyl)acetate, (1-methylpyrrolidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVTRRFZPTJJKAI-UHFFFAOYSA-N

102156-75-2

Benzilic acid,2,2'-dimethyl-, 2-(diethylamino)ethyl ester, hydrochloride (8CI) (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2,2-bis(2-methylphenyl)acetate;hydrochloride | CAS Registry Number: 6636-66-4
Synonyms: NSC18208, NSC-18208, NSC121448, NSC-121448

Molecular Formula:	C₂₂H₃₀ClNO₃	Molecular Weight:	391.931500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBGLKXXXTYWTTL-UHFFFAOYSA-N

6636-66-4

Benzilic acid,2-(1,5-dimethyl-2-pyrrolidinyl)ethyl ester (6CI) (1 supplier)

IUPAC Name: 2-(1,5-dimethylpyrrolidin-2-yl)ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 102476-62-0
Synonyms: BRL 447, BRN 0313558, 2-Pyrrolidinemethanol, 1,5-dimethyl-, benzilate, Benzilic acid, 2-(1,5-dimethyl-2-pyrrolidinyl)ethyl ester, LS-32485, 4-21-00-00119 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFQJZNNJMLFWFC-UHFFFAOYSA-N

102476-62-0

Benzilic acid,2-(1-ethyl-2-pyrrolidinyl)ethyl ester (6CI) (1 supplier)

IUPAC Name: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 102476-64-2
Synonyms: BRL 433, BRN 0313559, 2-Pyrrolidineethanol, 1-ethyl-, benzilate, beta-(1-Ethylpyrrolid-2-yl)ethyl benzilate, Benzilic acid, 2-(1-ethyl-2-pyrrolidinyl)ethyl ester, LS-32493, 4-21-00-00081 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBJMAWAIWAYEQL-UHFFFAOYSA-N

102476-64-2

Benzilic acid,2-(9-azabicyclo[3.3.1]non-9-yl)ethyl ester, hydrochloride (7CI) (1 supplier)

IUPAC Name: 2-(9-azoniabicyclo[3.3.1]nonan-9-yl)ethyl 2-hydroxy-2,2-diphenylacetate;chloride | CAS Registry Number: 101377-89-3
Synonyms: Benzilate ester of N-(beta-hydroxyethyl)norgranatane hydrochloride, 9-AZABICYCLO(3.3.1)NONANE-9-ETHANOL, BENZILATE (ester), HYDROCHLORIDE, 9-(2-{[hydroxy(diphenyl)acetyl]oxy}ethyl)-9-azoniabicyclo[3.3.1]nonane chloride, AC1L1OMN, AC1Q1SKM, LS-22403, 2-(9-azoniabicyclo[3.3.1]nonan-9-yl)ethyl 2-hydroxy-2,2-diphenylacetate chloride

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISBRXSCJVBOSHD-UHFFFAOYSA-N

101377-89-3

Benzilic acid,3-(1-methyl-2-pyrrolidinyl)propyl ester (6CI) (1 supplier)

IUPAC Name: 3-(1-methylpyrrolidin-2-yl)propyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 102476-69-7
Synonyms: BRL 490, BRN 0313593, 2-Pyrrolidinepropanol, 1-methyl-, benzilate, BENZILIC ACID, 3-(1-METHYL-2-PYRROLIDINYL)PROPYL ESTER, AC1L1R0N, LS-32510, 4-21-00-00118 (Beilstein Handbook Reference), 3-(1-methylpyrrolidin-2-yl)propyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJFOGWRMHWZKCG-UHFFFAOYSA-N

102476-69-7

Benzilic acid,4,4'-dimethoxy-, 2-piperidinoethyl ester, hydrochloride (8CI) (4 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 2-hydroxy-2,2-bis(4-methoxyphenyl)acetate;hydrochloride | CAS Registry Number: 6636-67-5
Synonyms: NSC18209, NSC-18209, NSC121803, NSC-121803

Molecular Formula:	C₂₃H₃₀ClNO₅	Molecular Weight:	435.941000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPDHDNPNUPSNJT-UHFFFAOYSA-N

6636-67-5

Benzilic acid,9-(p-methylbenzyl)-9-azabicyclo[3.3.1]non-3-yl ester, exo- (8CI) (1 supplier)

IUPAC Name: [9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 5196-56-5
Synonyms: NSC167803, AC1L9OHW, NSC-167803, [9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₃₀H₃₃NO₃	Molecular Weight:	455.587920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVTUVHUBWWSREU-UHFFFAOYSA-N

5196-56-5

Benzilic Hydrazide (5 suppliers)

IUPAC Name: 2-hydroxy-2,2-diphenylacetohydrazide | CAS Registry Number: 13050-38-9
Synonyms: Benzilic acid, hydrazide, Diphenylhydroxyacethydrazide, BENZILIC HYDRAZIDE, Oprea1_224980, Oprea1_369949, 2-hydroxy-2,2-diphenylacetohydrazide, MolPort-000-141-595, NSC 45251, AIDS058515, HMS1661A13, AIDS-058515, ALBB-002505, BTB02286, CID95968, NSC45251, BRN 2854729, STK076529, ZINC00150135, Hydroxy-diphenyl-acetic acid hydrazide, AI3-52538

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CAHGPINWWFMBKO-UHFFFAOYSA-N

13050-38-9

Benzilic-d10Acid (rings-d10) (1 supplier)

IUPAC Name: 2-hydroxy-2,2-bis(2,3,4,5,6-pentadeuteriophenyl)acetic acid | CAS Registry Number: 1219799-12-8
Synonyms: Benzilic-d10 Acid (rings-d10), UKXSKSHDVLQNKG-LHNTUAQVSA-N

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	238.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKXSKSHDVLQNKG-LHNTUAQVSA-N

1219799-12-8

Benzilide (5 suppliers)

IUPAC Name: 3,3,6,6-tetraphenyl-1,4-dioxane-2,5-dione | CAS Registry Number: 467-32-3
Synonyms: NSC677243, AC1L82SO, SureCN9304904, NSC403081, NSC-403081, NSC-677243, 3997P, 3,3,6,6-tetraphenyl-1,4-dioxane-2,5-dione, 1,4-Dioxane-2,5-dione, 3,3,6,6-tetraphenyl-

Molecular Formula:	C₂₈H₂₀O₄	Molecular Weight:	420.456000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNHGDMUCPUQOLI-UHFFFAOYSA-N

467-32-3

Benzilone (0 suppliers)

IUPAC Name: (1,1-diethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 16175-92-1
Synonyms: Benzilonium, SureCN251457, UNII-GY56LQX77B, AC1L24YF, 3-Benziloyloxy-1,1-diethylpyrrolidinium, 1,1-Diethyl-3-hydroxypyrrolidinium benzilate, Pyrrolidinium, 1,1-diethyl-3-((hydroxydiphenylacetyl)oxy), (1,1-diethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₂₂H₂₈NO₃+	Molecular Weight:	354.462620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKCWITXZGWUJAV-UHFFFAOYSA-N

16175-92-1

BENZILONIUM BROMIDE (6 suppliers)

IUPAC Name: (1,1-diethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 1050-48-2
Synonyms: Portyn, Pirbenina, Pyrbenine, Minelcin, Minelsin, Minelco, Ulcoban, Partyn, Benzilonium bromide, Ortyn, Ortyn retard, Benzilone, Benzilone bomide, Benzilonii bromidum, Portyn (TN), Bromuro de bencilonio, Bromure de benzilonium, UNII-EMB5M4GMHP, Cl 379, C22H28NO3.HBr

Molecular Formula:	C₂₂H₂₈BrNO₃	Molecular Weight:	434.366620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGMMWVHTLAENAS-UHFFFAOYSA-M

1050-48-2

BENZILYLCHOLINE MUSTARD (3 suppliers)

IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 5746-42-9
Synonyms: Benzilylcholine mustard, CID6453495, 2((2-Chloroethyl)methylamino)ethylbenzylate, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-((2-chloroethyl)methylamino)ethyl ester

Molecular Formula:	C₁₉H₂₂ClNO₃	Molecular Weight:	347.835880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMMKHOXGBKDMKE-UHFFFAOYSA-N

5746-42-9

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