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CHEMICAL products beginning with : B
85001 to 85050 of 163314 results  Page: << Previous 50 Results 1700 [1701] 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZHYDRYL 6,6-DIBROMOPENICILLINATE SULFONE (4 suppliers)
Compound Structure IUPAC Name: benzhydryl (2S)-6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 81324-43-8
Synonyms: AKOS015961541, Benzhydryl 6,6-dibromopenicillinate sulfone

Molecular Formula: C21H19Br2NO5SMolecular Weight: 557.252260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHJHKUIJGZAZQV-UCFFOFKASA-N

81324-43-8
BENZHYDRYL 6,6-DIHYDROPENICILLIC ACID 1-OXIDE (13 suppliers)
Compound Structure IUPAC Name: benzhydryl (2S,5R)-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 87579-78-0
Synonyms: (2S,5R)-Benzhydryl 3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4-oxide, SureCN11174186, CTK8B6754, ANW-54243, AKOS015999672, AK-93027, KB-206857

Molecular Formula: C21H21NO4SMolecular Weight: 383.460740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZIUCAWYSMPKQK-HVHNRQALSA-N

87579-78-0
BENZHYDRYL 6,6-DIHYDROPHENICILLIC ACID 1-OXIDE (0 suppliers)
BENZHYDRYL 6-(4-METHYLBENZAMIDO)PENICILLANIC ACID 4-OXIDE (4 suppliers)
Compound Structure IUPAC Name: benzhydryl (2S,5R,6R)-3,3-dimethyl-6-[(4-methylbenzoyl)amino]-1-oxido-7-oxo-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 77887-68-4
Synonyms: BENZHYDRYL 6-(4-METHYLBENZAMIDO)PENICILLANATE 4-OXIDE

Molecular Formula: C29H28N2O5SMolecular Weight: 516.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGRMBIBCGMDWSV-NQCKCMOBSA-N

77887-68-4
BENZHYDRYL 6-(MORPHOLINO)HEXYL HCL (1 supplier)
Compound Structure IUPAC Name: 4-(6-benzhydryloxyhexyl)morpholine hydrochloride | CAS Registry Number: 63868-65-5
Synonyms: Benzhydryl 6-(morpholino)hexyl hydrochloride, CID3047891, LS-92831, 6-(Morpholino)hexyl benzhydryl ether hydrochloride, Morpholine, 4-(6-(diphenylmethoxy)hexyl)-, hydrochloride

Molecular Formula: C23H32ClNO2Molecular Weight: 389.958680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCULEIOFRCNKBD-UHFFFAOYSA-N

63868-65-5
BENZHYDRYL 7-[[2-(4-HYDROXYPHENYL)-3-(4-METHOXYBENZYLOXY)-3-OXOPROPIONYL]AMINO]-7-METHOXY-3-[[(1-METHYL-1H-TETRAZOL-5-YL)THIO]METHYL]-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: benzhydryl 7-[[2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxopropanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 70653-54-2
Synonyms: AG-G-75940, Benzhydryl 7-((2-(4-hydroxyphenyl)-3-(4-methoxybenzyloxy)-3-oxopropionyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, AGN-PC-00MINL, CTK5D2750, EINECS 274-723-7, 5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-1,3-dioxopropyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, diphenylmethylester, benzhydryl 7-[[2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxopropanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C41H38N6O10SMolecular Weight: 806.839620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: TYTWNEXLMSXPBY-UHFFFAOYSA-N

70653-54-2
BENZHYDRYL 7-{(Z)-2-[2-(BOC-AMINO)THIAZOL-4-YL]-4-(3-METHYLBUT-2-ENYLOXYCARBONYL)-BUT-2-ENAMIDO}-3-CEPHEM-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-7-[[(Z)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 174761-17-2
Synonyms: Ceftibuten Related Impurity 8

Molecular Formula: C41H38N4O8S2Molecular Weight: 778.895 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GIOZKCVDXZBJHC-HYIQRGDBSA-N

174761-17-2
Benzhydryl 7-Amino-7-methoxycephalosporanate (3 suppliers)35565-04-9
BENZHYDRYL A-(1-HYDROXYETHYLIDENE)-4-OXO-3-[(PHENOXYACETYL)AMINO]-2-[[(P-TOLYL)SULFONYL]THIO]AZETIDINE-1-ACETATE (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(Z)-1-benzhydryloxy-1-hydroxy-3-oxobut-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide | CAS Registry Number: 84823-49-4
Synonyms: EINECS 284-226-7, Benzhydryl alpha-(1-hydroxyethylidene)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate

Molecular Formula: C35H32N2O8S2Molecular Weight: 672.767180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NRSDPESWBDIMLC-LLZINOMRSA-N

84823-49-4
BENZHYDRYL A-(1-MORPHOLINOETHYLIDENE)-4-OXO-3-[(PHENOXYACETYL)AMINO]-2-[[(P-TOLYL)SULFONYL]THIO]AZETIDINE-1-ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl (Z)-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-morpholin-4-ylbut-2-enoate | CAS Registry Number: 84803-54-3
Synonyms: EINECS 284-180-8, Benzhydryl alpha-(1-morpholinoethylidene)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate

Molecular Formula: C39H39N3O8S2Molecular Weight: 741.872260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GDJUVTRLMOHUPB-NUDFZHEQSA-N

84803-54-3
Benzhydryl acetate (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 954-67-6
Synonyms: Aceclofenac, Preservex, Airtal, Falcol, Gerbin, 89796-99-6, Aceclofenaco, Aceclofenacum, Aceclofar, Tresquim, Zerodol, Aceclofenac (TN), Aceclofenacum [Latin], Aceclofenaco [Spanish], PR-82/3, UNII-RPK779R03H, (2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetoxy)acetic acid, CHEBI:31159, BRN 4884476, NCGC00016957-01

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N

954-67-6
BENZHYDRYL ALCOHOL POLYSTYRENE (1 supplier)
BENZHYDRYL BENZOATE (4 suppliers)
Compound Structure IUPAC Name: benzhydryl benzoate | CAS Registry Number: 7515-28-8
Synonyms: benzhydryl benzoate, MolPort-003-918-596, NSC132304, CID280558

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNRTVHASLDGVBC-UHFFFAOYSA-N

7515-28-8
Benzhydryl bromide (32 suppliers)
Compound Structure IUPAC Name: [bromo(phenyl)methyl]benzene | CAS Registry Number: 776-74-9
Synonyms: Bromodiphenylmethane, Diphenylbromomethane, Methane, bromodiphenyl-, Diphenylmethyl bromide, WLN: EYR&R, .alpha.-Bromodiphenylmethane, B65403_ALDRICH, Diphenylmethyl bromide, solid, WLN: EYR&R -SOLUTION, Diphenylmethyl bromide solution, Benzene, 1,1'-(bromomethylene)bis-, 16955_FLUKA, Methane, bromodiphenyl- (solution), NSC39226, TL8005328, InChI=1/C13H11Br/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13

Molecular Formula: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQROAIRCEOBYJA-UHFFFAOYSA-N

776-74-9
Benzhydryl Carbamimidothioate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzhydryl carbamimidothioate;hydrochloride | CAS Registry Number: 60282-85-1
Synonyms: NSC251710, NSC-251710

Molecular Formula: C14H15ClN2SMolecular Weight: 278.800300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IQFNCNHJOCSBHF-UHFFFAOYSA-N

60282-85-1
Benzhydryl Derivatives (0 suppliers)
Benzhydryl diethyl phosphate (2 suppliers)
Compound Structure IUPAC Name: benzhydryl diethyl phosphate | CAS Registry Number: 32636-65-0
Synonyms: AK105381, SCHEMBL2213672, KS-00000G1L, ANW-73220, ZINC38882765, AKOS016008549, AX8124810, FT-0656727

Molecular Formula: C17H21O4PMolecular Weight: 320.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAFTXMBAHIHGDK-UHFFFAOYSA-N

32636-65-0
Benzhydryl isothiocyanate (15 suppliers)
Compound Structure IUPAC Name: [isothiocyanato(phenyl)methyl]benzene | CAS Registry Number: 3550-21-8
Synonyms: [Isothiocyanato(phenyl)methyl]benzene, isothiocyanatodiphenylmethane, ST50825755, diphenylmethanisothiocyanate, diphenylmethylisothiocyanate, ZINC02508121, AC1LAUNG, ACMC-20alq6, AC1Q7EXM, 591696_ALDRICH, CTK4H4673, MolPort-000-145-810, SBB096856, AKOS009158774, MCULE-7916895405, BP-11156, KB-75274, Benzene,1,1'-(isothiocyanatomethylene)bis-, FT-0622662, TL80073712

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDOSFTZMBFYTED-UHFFFAOYSA-N

3550-21-8
BENZHYDRYL METHACRYLATE (2 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-methylprop-2-enoate | CAS Registry Number: 25574-72-5
Synonyms: Benzhydryl 2-methylprop-2-enoate, AC1NR33B, SureCN1131746, CTK0I6663, AG-E-78579, 2-Propenoic acid, 2-methyl-, diphenylmethyl ester

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVXYPAZKABBYHD-UHFFFAOYSA-N

25574-72-5
BENZHYDRYL N-(4-ETHYLSULFONYLPHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl N-(4-ethylsulfonylphenyl)carbamate | CAS Registry Number: 30056-92-9
Synonyms: NSC107175, CID267641

Molecular Formula: C22H21NO4SMolecular Weight: 395.471440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTKQRBROWDCOIV-UHFFFAOYSA-N

30056-92-9
BENZHYDRYL N-(BENZENESULFONYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl N-(benzenesulfonyl)carbamate | CAS Registry Number: 2848-47-7
Synonyms: NSC144090, CID286230

Molecular Formula: C20H17NO4SMolecular Weight: 367.418280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMSJHBMQFOKMDS-UHFFFAOYSA-N

2848-47-7
BENZHYDRYL N-[4-(CYCLOHEXYLSULFAMOYL)PHENYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate | CAS Registry Number: 35819-83-1
Synonyms: NSC112324, CID270131

Molecular Formula: C26H28N2O4SMolecular Weight: 464.576520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LLXMJHSDRLPXJB-UHFFFAOYSA-N

35819-83-1
BENZHYDRYL N-[4-(DIMETHYLSULFAMOYL)PHENYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl N-[4-(dimethylsulfamoyl)phenyl]carbamate | CAS Registry Number: 30057-07-9
Synonyms: NSC112336, CID270143

Molecular Formula: C22H22N2O4SMolecular Weight: 410.486080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVIPHVARKCLEQN-UHFFFAOYSA-N

30057-07-9
BENZHYDRYL N-PHENYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl N-phenylcarbamate | CAS Registry Number: 36957-49-0
Synonyms: NSC96702, CID262762

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVFVACDRDMYTFM-UHFFFAOYSA-N

36957-49-0
BENZHYDRYL PYRAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylpyrazine | CAS Registry Number: 28217-87-0
Synonyms: Benzhydryl pyrazine, 2-benzhydrylpyrazine, AC1LAU6M, SureCN11639765, CTK4G1024, AG-E-90390

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQJKHIJTEVVVKS-UHFFFAOYSA-N

28217-87-0
Benzhydryl thioacetic acid (2 suppliers)62547-22-8
Benzhydryl Triphenylphosphonium Chloride (7 suppliers)
Compound Structure IUPAC Name: benzhydryl(triphenyl)phosphanium chloride | CAS Registry Number: 1530-43-4
Synonyms: EINECS 216-229-6, CID3083723, (Diphenylmethyl)triphenylphosphonium chloride

Molecular Formula: C31H26ClPMolecular Weight: 464.964901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKMDZVYQEANDCP-UHFFFAOYSA-M

1530-43-4
Benzhydryl(ethoxy)phosphinic Acid (3 suppliers)
Compound Structure IUPAC Name: benzhydryl(ethoxy)phosphinic acid | CAS Registry Number: 7402-95-1
Synonyms: NSC400347, AC1L7Z7T, SCHEMBL6237835, benzhydryl(ethoxy)phosphinic acid, ZINC1593185, NSC-400347

Molecular Formula: C15H17O3PMolecular Weight: 276.267442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLYVGTCWQGUSFD-UHFFFAOYSA-N

7402-95-1
benzhydryl-(2-hydroxyethyl)-dimethyl-azanium (2 suppliers)
Compound Structure IUPAC Name: benzhydryl-(2-hydroxyethyl)-dimethylazanium | CAS Registry Number: 6322-70-9
Synonyms: NSC32151, AC1L8ZZL, ZINC1664717, NSC-32151, benzhydryl-(2-hydroxyethyl)-dimethylazanium

Molecular Formula: C17H22NO+Molecular Weight: 256.362680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZVRGGBYYCXZGC-UHFFFAOYSA-N

6322-70-9
Benzhydryl-6,6-dibromopenicillanate-1-oxide (1 supplier)
BENZHYDRYL-BENZYLIDENE-OXIDO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-1-phenylmethanimine oxide | CAS Registry Number: 3376-27-0
Synonyms: NSC146536, CID287127

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFELJBSOLLWPDK-UHFFFAOYSA-N

3376-27-0
Benzhydryl-hydrazine (7 suppliers)
Compound Structure IUPAC Name: benzhydrylhydrazine | CAS Registry Number: 61765-84-2
Synonyms: BENZHYDRYL-HYDRAZINE, benzhydrylhydrazine, AC1L4HQC, SureCN4414443, CTK5B3682, ZINC19280517, AKOS000156364, AG-G-25383, S14-2898

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMCQFYCLUGGPPB-UHFFFAOYSA-N

61765-84-2
BENZHYDRYL-PHENYL-DIAZENE (2 suppliers)
Compound Structure IUPAC Name: benzhydryl(phenyl)diazene | CAS Registry Number: 61765-91-1
Synonyms: NSC155496, CID290997

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUTSWJXKTUBHJG-UHFFFAOYSA-N

61765-91-1
BENZHYDRYL-SS-CHLOROETHYL ETHER (2 suppliers)32669-06-3
benzhydryl-trimethyl-azanium (2 suppliers)
Compound Structure IUPAC Name: benzhydryl(trimethyl)azanium | CAS Registry Number: 51954-45-1
Synonyms: NSC40910, benzhydryl(trimethyl)azanium, AC1L941D, CTK1G9725, NSC-40910

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYLFFGNJGRBYHJ-UHFFFAOYSA-N

51954-45-1
BENZHYDRYL-TRIMETHYL-SILANE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl(trimethyl)silane | CAS Registry Number: 6328-61-6
Synonyms: Ambkt21449, Benzhydryl(trimethyl)silane, NSC43833, MolPort-002-487-544, Silane, (diphenylmethyl)trimethyl-, CID239056

Molecular Formula: C16H20SiMolecular Weight: 240.415500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZASVZMQNPQTOJ-UHFFFAOYSA-N

6328-61-6
BENZHYDRYL-TRIPHENYL-SILANE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl(triphenyl)silane | CAS Registry Number: 809-39-2
Synonyms: NSC12573, MolPort-003-918-925, CID408306

Molecular Formula: C31H26SiMolecular Weight: 426.623640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCDSBCRVAYLZGM-UHFFFAOYSA-N

809-39-2
Benzhydryl2?-(1H-1,2,3-triazo-1-ylmethyl)-2?-methyl-6,6-dihydropenicillicacid1,1-dioxide (0 suppliers)
Benzhydryl6,6-dibromopenicillanate-1-oxide (2 suppliers)
Compound Structure IUPAC Name: benzhydryl (2S,5R)-6,6-dibromo-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 123285-25-6
Synonyms: Benzhydryl 6,6-dibromo penicillanate-1-oxide, Benzhydryl-6,6-dibromopenicillanate-1-oxide, SCHEMBL7673808, (2S,5R)-6,6-Dibromo-2beta-(benzhydryloxycarbonyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-4-oxide

Molecular Formula: C21H19Br2NO4SMolecular Weight: 541.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUCBNJSCRJWDNK-BIESAPRGSA-N

123285-25-6
Benzhydryl6,6-dihydropenicillicacid1-oxide (0 suppliers)
BENZHYDRYLAMINOACETIC ACID TERT-BUTYL ESTER (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(benzhydrylamino)acetate | CAS Registry Number: 158980-46-2
Synonyms: SureCN3547381, CTK4C9900, AG-E-08258, tert-Butyl(diphenylmethylamino)ethanoate, N-(Diphenylmethyl)glycine 1,1-Dimethylethyl Ester, Glycine,N-(diphenylmethyl)-, 1,1-dimethylethyl ester, (Benzhydrylamino)aceticacid tert-butyl ester;Tert-butyl 2-(benzhydrylamino)acetate;

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWWNPSADOUWQRL-UHFFFAOYSA-N

158980-46-2
Benzhydrylchlorodimethylsilane (3 suppliers)132455-95-9
benzhydrylhydrazine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: benzhydrylhydrazine;hydrochloride | CAS Registry Number: 96329-22-5
Synonyms: 1-(diphenylmethyl)hydrazine hydrochloride, AC1Q3DFX, SCHEMBL10786964, CTK7F1436, MolPort-016-634-086, 1-benzhydrylhydrazine hydrochloride, (diphenylmethyl)hydrazine hydrochloride, NE34172, AB0091222, EN300-49737, S14-2897

Molecular Formula: C13H15ClN2Molecular Weight: 234.724600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GSOMNZHHJATIBW-UHFFFAOYSA-N

96329-22-5
Benzhydrylidene Dibromide (3 suppliers)
Compound Structure IUPAC Name: [dibromo(phenyl)methyl]benzene | CAS Registry Number: 6425-27-0
Synonyms: DIBROMODIPHENYLMETHANE, Dibromodiphenylmethane;, Benzhydrylidene dibromide, AC1MC79P, SureCN1538898, [dibromo(phenyl)methyl]benzene, CTK5C0985, Benzene,1,1'-(dibromomethylene)bis-, AG-G-40995

Molecular Formula: C13H10Br2Molecular Weight: 326.026500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNBFCAMUUALGHT-UHFFFAOYSA-N

6425-27-0
Benzhydrylidene methylamine (14 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-diphenylmethanimine | CAS Registry Number: 13280-16-5
Synonyms: N-(Diphenylmethylene)methanamine, ZINC02391905, Benzophenone, methylimine, AC1Q4SZJ, Benzhydrylidene methylamine;, benzhydrylidene-methyl-amine, AC1LB54P, benzylhydrylidine methylamine, CTK8F7962, N-methyl-1,1-diphenylmethanimine, AR-1J9989, AKOS006345218, AC-6570, AG-J-49276, KB-47574, I14-39263

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCMGSLBRZVENEP-UHFFFAOYSA-N

13280-16-5
BENZHYDRYLIDENE-(BENZHYDRYLIDENEAMINO)-OXIDO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-1,1-diphenylmethanimine oxide | CAS Registry Number: 7463-87-8
Synonyms: NSC404748, Bis(diphenylmethyl)formaldazineoxide, CID346498, 1,2-Bis(diphenylmethylene)hydrazine 1-oxide

Molecular Formula: C26H20N2OMolecular Weight: 376.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFBPWDRMIFMLPE-UHFFFAOYSA-N

7463-87-8
benzhydrylidene-(benzhydrylideneamino)oxy-oxido-azanium (3 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)oxy-1,1-diphenylmethanimine oxide | CAS Registry Number: 7463-89-0
Synonyms: NSC404750, AC1L854S, CTK2H7364, NSC-404750, N-(benzhydrylideneamino)oxy-1,1-diphenylmethanimine oxide

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPAHWLZRZSJPJP-UHFFFAOYSA-N

7463-89-0
BENZHYDRYLIDENE-DIMETHYL-AZANIUM (3 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
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