Benzil,Benzil 99% for synthesis 100gm Suppliers & Manufacturers

CHEMICAL products beginning with : B

87401 to 87450 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benzil (32 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 ANTI-MONOXIME,MP 138-140DEG (0 suppliers)

Benzil dihydrazone (5 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 (46 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 (6 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 (2 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- (0 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) (0 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) (1 supplier)

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 (5 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 (3 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 (3 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 (14 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 (1 supplier)

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 [2,2'-3H] (DIPHENYLGLYCOLIC ACID) (0 suppliers)

Benzilic Acid 1-Ethyl-3-pyrrolidinyl Ester (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (1 supplier)

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 (7 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) (0 suppliers)

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) (1 supplier)

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) (0 suppliers)

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) (0 suppliers)

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) (0 suppliers)

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) (0 suppliers)

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) (3 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) (0 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 (4 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 (4 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 (5 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 (2 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

Benzimidamide hydrochloride hydrate (3 suppliers)

IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride | CAS Registry Number: 2191305-88-9
Synonyms: Benzamidine hydrochloride hydrate, 206752-36-5, Benzenecarboximidamide hydrochloride hydrate, benzamidine hydrate hydrochloride, Benzamidinium chloride, Benzamidinehydrochloridehydrate, MFCD00066285, AK-48017, B-0500, 74222-83-6, Benzamidine hydrochloride hydrate, 98%, Benzamidine hydrochloride, 99%, SMR000326732, benzamidine hydrochloride monohydrate, Benzamidine HCl hydrate, ACMC-20a6bw, BENZAMIDINE HYDROCHLORIDE MONOHYDRATE 99+%, KSC491M3D, MLS000859669, MLS001056775

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BQVJCMMLDJPBFZ-UHFFFAOYSA-N

2191305-88-9

benzimidazo(2,1-a)isoquinoline (1 supplier)

IUPAC Name: benzimidazolo[2,1-a]isoquinoline | CAS Registry Number: 239-44-1
Synonyms: Benzimidazo[2,1-a]isoquinoline, SYUVJSJBRJSPLV-UHFFFAOYSA-N, AC1LD6BO, SCHEMBL1369733, CTK8H7621, benzimidazolo[2,1-a]isoquinoline, ZINC32252751

Molecular Formula:	C₁₅H₁₀N₂	Molecular Weight:	218.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYUVJSJBRJSPLV-UHFFFAOYSA-N

239-44-1

Benzimidazo[1,2-a][1,8]naphthyridine-6-carbonitrile,5,7-dihydro-7-methyl-5-oxo- (0 suppliers)

IUPAC Name: 7-methyl-5-oxobenzimidazolo[1,2-a][1,8]naphthyridine-6-carbonitrile | CAS Registry Number: 90656-66-9
Synonyms: NSC694265, Oprea1_024437, AC1L959B, CHEMBL1984590, SCHEMBL14586970, STOCK3S-93809, CTK8D0949, MolPort-002-595-426, ZINC162479, STL338719, AKOS001015147, MCULE-3090646771, NSC-694265, NCI60_033750, ST51001551, Z56789828, 7-methyl-5-oxo-benzimidazolo[1,2-a][1,8]naphthyridine-6-carbonitrile, 7-methyl-5-oxobenzimidazolo[1,2-a][1,8]naphthyridine-6-carbonitrile, 7-methyl-5-oxo-5,7-dihydrobenzimidazo[1,2-a][1,8]naphthyridine-6-carbonitrile, 7-methyl-5-oxo-5,7-dihydrobenzo[4,5]imidazo[1,2-a][1,8]naphthyridine-6-carbonitrile

Molecular Formula:	C₁₆H₁₀N₄O	Molecular Weight:	274.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNPMESIGMJRUQB-UHFFFAOYSA-N

90656-66-9

Benzimidazo[1,2-a][1,8]naphthyridine-6-carboxamide,10-chloro-5,7-dihydro-7-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5-oxo-2-(3-pyrazinyl-1-pyrrolidinyl)- (0 suppliers)

881632-67-3

Benzimidazo[1,2-a][1,8]naphthyridine-6-carboxylic acid,5,7-dihydro-7-methyl-2-(methylthio)-5-oxo-, ethyl ester (0 suppliers)

923980-46-5

Benzimidazo[1,2-a]quinazolin-5(6H)-one (0 suppliers)

IUPAC Name: 7H-benzimidazolo[1,2-a]quinazolin-5-one | CAS Registry Number: 123767-97-5
Synonyms: ACMC-20mqre, SureCN824371, CTK0F7340

Molecular Formula:	C₁₄H₉N₃O	Molecular Weight:	235.240760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCPDGQPFRNDNBC-UHFFFAOYSA-N

123767-97-5

Benzimidazo[1,2-a]quinolin-5(7H)-one (1 supplier)

883241-75-6

Benzimidazo[1,2-a]quinoline, 1,2,3,4,5,6-hexahydro-5-phenyl- (0 suppliers)

IUPAC Name: 5-phenyl-1,2,3,4,5,6-hexahydrobenzimidazolo[1,2-a]quinoline | CAS Registry Number: 78531-01-8
Synonyms: CTK2G5209

Molecular Formula:	C₂₁H₂₀N₂	Molecular Weight:	300.396900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRBBIFZVMAZJGF-UHFFFAOYSA-N

78531-01-8

BENZIMIDAZO[1,2-A]QUINOLINE-6-CARBONITRILE, 3-NITRO- (0 suppliers)

IUPAC Name: 3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile | CAS Registry Number: 664327-70-2
Synonyms: ZINC04626082, AC1NJSJE, STOCK5S-66011, CTK1I0106, MolPort-000-822-086, STK728661, AKOS000419556, MCULE-5883098360, 3-nitrobenzimidazo[1,2-a]quinoline-6-carbonitrile, 3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile, T5528522, Benzimidazo[1,2-a]quinoline-6-carbonitrile, 3-nitro-, A3953/0168397

Molecular Formula:	C₁₆H₈N₄O₂	Molecular Weight:	288.260320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEGOIWGBIIJBQE-UHFFFAOYSA-N

664327-70-2

Benzimidazo[1,2-a]quinoline-6-carbonitrile, 5,7-dihydro-7-methyl-5-oxo- (0 suppliers)

IUPAC Name: 7-methyl-5-oxobenzimidazolo[1,2-a]quinoline-6-carbonitrile | CAS Registry Number: 88172-38-7
Synonyms: NSC691215, ST51001553, AC1L92K1, CTK3B6640, MolPort-009-086-457, ZINC01652639, MCULE-5046121560, NSC-691215, NCI60_032749, T6719233, 7-methyl-5-oxobenzimidazolo[1,2-a]quinoline-6-carbonitrile, 7-methyl-5-oxo-7,12-dihydrobenzimidazolo[1,2-a]quinoline-6-carbonitrile

Molecular Formula:	C₁₇H₁₁N₃O	Molecular Weight:	273.288740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRQNYPHNZPECFW-UHFFFAOYSA-N

88172-38-7

Benzimidazo[1,2-a]quinoline-6-carbonitrile,5,7-dihydro-7-methyl-3-nitro-5-oxo- (0 suppliers)

88172-46-7

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