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CHEMICAL products beginning with : B
84501 to 84550 of 160553 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 [1691] 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZHYDRYLIDENE-DIMETHYL-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: benzhydrylidene(dimethyl)azanium iodide | CAS Registry Number: 1209-96-7
Synonyms: NSC79385

Molecular Formula: C15H16INMolecular Weight: 337.198710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDWFWFOONGKFIN-UHFFFAOYSA-M

1209-96-7
BENZHYDRYLIDENE-TRIPHENYL-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: benzhydryl(triphenyl)phosphanium bromide | CAS Registry Number: 7333-65-5
Synonyms: MolPort-003-944-205, NSC64103, CID522488, NSC176878, Triphenyl-diphenylmethyl-phosphonium-bromide, Phosphonium, (diphenylmethyl)triphenyl-, bromide

Molecular Formula: C31H26BrPMolecular Weight: 509.415901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTSCODUNODCCCT-UHFFFAOYSA-M

7333-65-5
Benzhydrylidenefluorene (11 suppliers)
Compound Structure IUPAC Name: 9-[di(phenyl)methylidene]fluorene | CAS Registry Number: 4709-68-6
Synonyms: B3000_SIGMA, Fluorene, 9-(diphenylmethylene)-, NSC43433, 9H-Fluorene, 9-(diphenylmethylene)-, 1,1-Diphenyl-2-biphenyleneethylene, CID238872

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGUOPWAERAISDV-UHFFFAOYSA-N

4709-68-6
BENZHYDRYLOXYBIS(TRIMETHYLSILOXY)CHLOROSILANE (5 suppliers)
Compound Structure IUPAC Name: benzhydryloxy-chloro-bis(trimethylsilyloxy)silane | CAS Registry Number: 309963-45-9
Synonyms: SureCN1065153, CTK1B3074, AG-F-02865, Trisiloxane, 3-chloro-3-(diphenylmethoxy)-1,1,1,5,5,5-hexamethyl-

Molecular Formula: C19H29ClO3Si3Molecular Weight: 425.141260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXYRUZAVJVIZOX-UHFFFAOYSA-N

309963-45-9
Benzhydrylsulfanyl acetic acid (32 suppliers)
Compound Structure IUPAC Name: 2-[di(phenyl)methylsulfanyl]acetate | CAS Registry Number: 63547-22-8
Synonyms: ZINC02616117, CID2077885

Molecular Formula: C15H13O2S-Molecular Weight: 257.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M

63547-22-8
Benzhydrylsulfanyl-diphenyl-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: benzhydrylsulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68640-54-0
Synonyms: BRN 2768281, Diphenylmethyl diphenylphosphenodithioate, Phosphenodithioic acid, diphenyl-, (diphenylmethyl) ester, AC1MHITV, benzhydrylsulfanyl-diphenyl-sulfanylidene-, LS-105946

Molecular Formula: C25H21PS2Molecular Weight: 416.538002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEQKPEYSQUEYEB-UHFFFAOYSA-N

68640-54-0
Benzhydrylsulfanyl-methyl-octoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: benzhydrylsulfanyl-methyl-octoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68640-55-1
Synonyms: S-(Diphenylmethyl) O-octyl methylphosphonodithioate, BRN 2303784, Phosphonodithioic acid, methyl-, S-(diphenylmethyl) O-octyl ester, AC1MHITY, LS-107009, benzhydrylsulfanyl-methyl-octoxy-sulfanylidene-

Molecular Formula: C22H31OPS2Molecular Weight: 406.584702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OURCHRXGNRZTHU-UHFFFAOYSA-N

68640-55-1
BENZHYDRYLSULFANYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: benzhydrylsulfanylbenzene | CAS Registry Number: 21122-20-3
Synonyms: NSC14464, CID225271

Molecular Formula: C19H16SMolecular Weight: 276.395340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZCJEIWXYAERBL-UHFFFAOYSA-N

21122-20-3
BENZHYDRYLSULFANYLMETHANIMIDAMIDE (12 suppliers)
Compound Structure IUPAC Name: benzhydryl carbamimidothioate hydrobromide | CAS Registry Number: 90280-15-2
Synonyms: MolPort-003-918-914, AIDS018483, NSC12019, CID458387

Molecular Formula: C14H15BrN2SMolecular Weight: 323.251300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OACCNOFVFDJYEJ-UHFFFAOYSA-N

90280-15-2
Benzhydrylsulfanylmethylbenzene (3 suppliers)
Compound Structure 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: C20H18SMolecular Weight: 290.421920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEARSPZHWOTBRO-UHFFFAOYSA-N

6622-09-9
BENZHYDRYLSULFINYLBENZENE (5 suppliers)
Compound Structure IUPAC Name: [benzenesulfinyl(phenyl)methyl]benzene | CAS Registry Number: 5427-04-3
Synonyms: MLS002638380, NSC14462, CID225269, SMR001547865

Molecular Formula: C19H16OSMolecular Weight: 292.394740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYLOJEPNTJLFLZ-UHFFFAOYSA-N

5427-04-3
BENZHYDRYLSULFONYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: [benzenesulfonyl(phenyl)methyl]benzene | CAS Registry Number: 5433-76-1
Synonyms: Ambcb5573342, NSC14463, MolPort-002-157-527, CID225270, ZINC00439084

Molecular Formula: C19H16O2SMolecular Weight: 308.394140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIDAQLGNZCUYBP-UHFFFAOYSA-N

5433-76-1
BENZHYDRYLSULFONYLSULFANYLBENZENE (4 suppliers)
Compound Structure 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: C19H16O2S2Molecular Weight: 340.459140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFTDQHDZZPFMEM-UHFFFAOYSA-N

4181-89-9
BENZHYDRYLUREA (5 suppliers)
Compound Structure 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: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NEBHYUQDMJXPPF-UHFFFAOYSA-N

724-18-5
BENZIDINE ACETATE (5 suppliers)
Compound Structure 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: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AAECWZSULYTBQR-UHFFFAOYSA-N

36341-27-2
Benzidine Dihydro Chloride (15 suppliers)
Compound Structure 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: C12H14Cl2N2Molecular Weight: 257.158960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RUAXWVDEYJEWRY-UHFFFAOYSA-N

531-85-1
BENZIDINE SULFATE (9 suppliers)
Compound Structure 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: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZOXJIQNURSAHRV-UHFFFAOYSA-N

21136-70-9
Benzidine sulfone (1 supplier)
Compound Structure 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: C24H16N6O8Molecular Weight: 516.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JKASYDHXJCCPKU-UHFFFAOYSA-N

30508-11-3
Benzidine Sulphate (10 suppliers)
Compound Structure 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: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZOXJIQNURSAHRV-UHFFFAOYSA-N

531-86-2
Benzidine Yellow G (9 suppliers)
Compound Structure 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: C32H26Cl2N6O4Molecular Weight: 629.492640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WZHUJOMADVNYDA-NXRKLTDKSA-N

15541-56-7
Benzidine Yellow GR (2 suppliers)
Compound Structure 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: C23H29ClN4O3Molecular Weight: 444.954360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IRAICTQDUFYXMD-UHFFFAOYSA-N

61614-29-7
BENZIDINE,3,3-DIMETHOXY-,2HCL (6 suppliers)
Compound Structure 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: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UXTIAFYTYOEQHV-UHFFFAOYSA-N

111984-09-9
BENZIDINE-3 3-DICARBOXYLIC ACID (10 suppliers)
Compound Structure 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: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IIQLVLWFQUUZII-UHFFFAOYSA-N

2130-56-5
BENZIDINE-3-SULFURIC ACID (4 suppliers)
Compound Structure 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: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FGQDYDZVRHQDIN-UHFFFAOYSA-N

2051-89-0
BENZIDINE-4,4'-DIIMINE (3 suppliers)
Compound Structure 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: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAPDFXXWYYMLSW-UHFFFAOYSA-N

6050-16-4
BENZIDINE-D8 (8 suppliers)
Compound Structure 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: C12H12N2Molecular Weight: 192.286374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFACYLZERDEVSX-PGRXLJNUSA-N

92890-63-6
Benzil (47 suppliers)
Compound Structure 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: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

134-81-6
Benzil 99% for synthesis 100gm (0 suppliers)134-81-7
Benzil dihydrazone (7 suppliers)
Compound Structure 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: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWPOAAKGAFHAEX-SIJTWYJSSA-N

4702-78-7
Benzil Dimethyl Ketal (60 suppliers)
Compound Structure 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: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWVGIHKZDCUPEU-UHFFFAOYSA-N

24650-42-8
Benzil Monohydrazone (10 suppliers)
Compound Structure 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: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDQPGWNBSOSEMZ-UHFFFAOYSA-N

5344-88-7
BENZIL PHENYLOSAZONE (4 suppliers)
Compound Structure 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: C26H22N4Molecular Weight: 390.479680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYBRJAQAIDDAIV-FWTSGHIPSA-N

572-18-9
benzil, 2,2',4,4'-tetranitro- (3 suppliers)
Compound Structure 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: C14H6N4O10Molecular Weight: 390.218240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YWLJLOLSGKXVKE-UHFFFAOYSA-N

13750-36-2
Benzil,3,3'-dimethoxy-4,4'-bis(methoxymethoxy)- (8CI) (2 suppliers)
Compound Structure 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: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QNWSJBVMSMAADE-UHFFFAOYSA-N

7252-43-9
Benzil,mono[O-(p-bromobenzoyl)oxime], (E)- (8CI) (3 suppliers)
Compound Structure 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: C21H14BrNO3Molecular Weight: 408.244760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZGFYKDAGHDXFN-NMWGTECJSA-N

16872-62-1
BENZIL-D10 (6 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2,3,4,5,6-pentadeuteriophenyl)ethane-1,2-dione | CAS Registry Number: 77092-81-0

Molecular Formula: C14H10O2Molecular Weight: 220.289618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WURBFLDFSFBTLW-LHNTUAQVSA-N

77092-81-0
BENZILAM (4 suppliers)
Compound Structure 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: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKHQADGJXFRQJD-UHFFFAOYSA-N

573-34-2
BENZILAMIDE (8 suppliers)
Compound Structure 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: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REQXYFLFNBBIRX-UHFFFAOYSA-N

4746-87-6
Benzilic Acid (25 suppliers)
Compound Structure 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: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H26ClNO3Molecular Weight: 387.899740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBZTXAOMEGMBAD-UHFFFAOYSA-N

102206-66-6
Benzilic Acid 1-Ethyl-3-pyrrolidinyl Ester (7 suppliers)
Compound Structure 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: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LINSZIYEKJQFMG-UHFFFAOYSA-N

94576-88-2
BENZILIC ACID 2-(4-METHYL-(PIPERAZIN-1-YL))ETHYL ESTER,2HCL (3 suppliers)
Compound Structure 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: C21H28Cl2N2O3Molecular Weight: 427.364620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VWIRDOZXLASHAO-UHFFFAOYSA-N

1748-70-5
BENZILIC ACID 2-(DIBUTYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure 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: C24H34ClNO3Molecular Weight: 419.984660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDKUPFLKBDJKAN-UHFFFAOYSA-N

95747-46-9
BENZILIC ACID 3-(DIBUTYLAMINO)PROPYL ESTER (3 suppliers)
Compound Structure 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: C25H35NO3Molecular Weight: 397.550300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBRCAXINFANJME-UHFFFAOYSA-N

78186-54-6
Benzilic acid 9-methyl-9-azabicyclo[3.3.1]nonan-3?-yl ester (2 suppliers)
Compound Structure 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: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSPNRKVJCNRVRR-UHFFFAOYSA-N

1927-13-5
BENZILIC ACID A-(PIPERIDIN-1-YLMETHYL)BENZYL ESTER HCL (2 suppliers)
Compound Structure 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: C27H30ClNO3Molecular Weight: 451.985000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSUUPFLPJAKAJA-UHFFFAOYSA-N

97157-06-7
Benzilic Acid Ethyl Ester (12 suppliers)
Compound Structure 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: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTRRFZPTJJKAI-UHFFFAOYSA-N

102156-75-2
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