Benzhydrylsulfanylmethylbenzene,BENZHYDRYLSULFINYLBENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : B

85051 to 85100 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzhydrylsulfanylmethylbenzene (3 suppliers)

IUPAC Name: benzhydrylsulfanylmethylbenzene | CAS Registry Number: 6622-09-9
Synonyms: [(benzylsulfanyl)(phenyl)methyl]benzene, 105234-92-2, NSC49734, Benzylbenzhydryl sulfide, AC1Q7DSI, NCIOpen2_002503, benzhydrylsulfanylmethylbenzene, AC1L689K, CTK5C3672, KST-1A0446, NSC56477, ZINC1681587, AR-1A8467, NSC-49734, NSC-56477, OR086014

Molecular Formula:	C₂₀H₁₈S	Molecular Weight:	290.421920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEARSPZHWOTBRO-UHFFFAOYSA-N

6622-09-9

BENZHYDRYLSULFINYLBENZENE (5 suppliers)

IUPAC Name: [benzenesulfinyl(phenyl)methyl]benzene | CAS Registry Number: 5427-04-3
Synonyms: MLS002638380, NSC14462, CID225269, SMR001547865

Molecular Formula:	C₁₉H₁₆OS	Molecular Weight:	292.394740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYLOJEPNTJLFLZ-UHFFFAOYSA-N

5427-04-3

BENZHYDRYLSULFONYLBENZENE (4 suppliers)

IUPAC Name: [benzenesulfonyl(phenyl)methyl]benzene | CAS Registry Number: 5433-76-1
Synonyms: Ambcb5573342, NSC14463, MolPort-002-157-527, CID225270, ZINC00439084

Molecular Formula:	C₁₉H₁₆O₂S	Molecular Weight:	308.394140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIDAQLGNZCUYBP-UHFFFAOYSA-N

5433-76-1

BENZHYDRYLSULFONYLSULFANYLBENZENE (4 suppliers)

IUPAC Name: [phenyl(phenylsulfanylsulfonyl)methyl]benzene | CAS Registry Number: 4181-89-9
Synonyms: NSC49732, S-Phenyl diphenylmethanesulfonothioate, AIDS124751, AIDS-124751, CID241854, NSC 49732

Molecular Formula:	C₁₉H₁₆O₂S₂	Molecular Weight:	340.459140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFTDQHDZZPFMEM-UHFFFAOYSA-N

4181-89-9

BENZHYDRYLUREA (5 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 (4 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 (13 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 SULFATE (9 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 (1 supplier)

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 (9 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 (7 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 GR (2 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 (4 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 (12 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 (5 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 (45 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 (9 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 (58 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 (9 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 (4 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- (2 suppliers)

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) (2 suppliers)

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) (3 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 (6 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 (8 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 (26 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 (3 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 (6 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 (3 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 (14 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, BENZYL ESTER (0 suppliers)

BENZILIC ACID, N-PROPYL ESTER (0 suppliers)

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) (3 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) (6 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) (2 suppliers)

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 (13 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) (4 suppliers)

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

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