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CHEMICAL products beginning with : B
84951 to 85000 of 163420 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 
Benzhydrol, 4,4'-dimethyl-, lithium salt (0 suppliers)1211-17-2
Benzhydrol, a-[(2-pyrimidinylamino)methyl]-,monohydrochloride (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-2-(pyrimidin-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 3601-33-0
Synonyms: NSC527073, NSC-527073

Molecular Formula: C18H18ClN3OMolecular Weight: 327.808020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LGMPPTMWHUQHLI-UHFFFAOYSA-N

3601-33-0
Benzhydrol, a-[(butylsulfinyl)methyl]- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-butylsulfinyl-1,1-diphenylethanol | CAS Registry Number: 19977-39-0
Synonyms: NSC170773, AC1L6TBV, 2-butylsulfinyl-1,1-diphenylethanol, NSC-170773

Molecular Formula: C18H22O2SMolecular Weight: 302.431080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIQBKCWLVMKVTJ-UHFFFAOYSA-N

19977-39-0
Benzhydrol, a-[3-(diethylamino)propyl]- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-1,1-diphenylbutan-1-ol | CAS Registry Number: 7477-18-1
Synonyms: 4-(diethylamino)-1,1-diphenylbutan-1-ol, NSC400792, AC1L7ZRT, SureCN10307559, MolPort-001-989-595, STL139090, AKOS005715928, NSC-400792, 4-Diethylamino-1,1-diphenyl-butan-1-ol, BAS 03200330, 4-(diethylamino)-1,1-diphenyl-1-butanol, AP-518/43286280

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVKBPWDAIFKJEG-UHFFFAOYSA-N

7477-18-1
BENZHYDROL,2-(3-(DIPROPYLAMINO)PROPOXY)- HCL (3 suppliers)
Compound Structure IUPAC Name: [2-[3-(dipropylamino)propoxy]phenyl]-phenylmethanol hydrochloride | CAS Registry Number: 10429-33-1
Synonyms: CID202453, LS-32383, 2-(3-(Dipropylamino)propoxy)benzhydrol hydrochloride, Benzhydrol, 2-(3-(dipropylamino)propoxy)-, hydrochloride

Molecular Formula: C22H32ClNO2Molecular Weight: 377.947980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZMKETSRQUQVDT-UHFFFAOYSA-N

10429-33-1
BENZHYDROL,A-(1-METHYL-3-PYRROLIDINYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrolidin-3-yl)-diphenylmethanol hydrochloride | CAS Registry Number: 102584-48-5
Synonyms: CID11971480, LS-137951, alpha-(1-Methyl-3-pyrrolidinyl)benzhydrol hydrochloride, Benzhydrol, alpha-(1-methyl-3-pyrrolidinyl)-, hydrochloride, 1-Methyl-alpha,alpha-diphenyl-3-pyrrolidinemethanol hydrochloride, 3-Pyrrolidinemethanol, alpha,alpha-diphenyl-1-methyl-, hydrochloride

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMPSOHIJLJOBJA-UHFFFAOYSA-N

102584-48-5
BENZHYDROL,A-(2-(BENZYLMETHYLAMINO)-PROPYL)- HBR (2 suppliers)
Compound Structure IUPAC Name: 3-[benzyl(methyl)amino]-1,1-diphenylbutan-1-ol hydrobromide | CAS Registry Number: 78109-98-5
Synonyms: CID3060411, LS-32300, Benzhydrol, alpha-(2-(benzylmethylamino)-propyl)-, hydrobromide, alpha-(2-(N-Benzyl-N-methylamino)-propyl)benzhydrol hydrobromide, 1,1-Diphenyl-3-methyl-3-(N-benzyl-N-methylamino)propanol hydrobromide

Molecular Formula: C24H28BrNOMolecular Weight: 426.389220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXKMBMPHEINYGD-UHFFFAOYSA-N

78109-98-5
BENZHYDROL,A-(2-(DIMETHYLAMINO)-1-(METHOXYMETHYL)ETHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylaminomethyl)-3-methoxy-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 27872-81-7
Synonyms: CID214193, LS-32365, alpha-(2-(Dimethylamino)-1-(methoxymethyl)ethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(dimethylamino)-1-(methoxymethyl)ethyl)-, hydrochloride, Benzenemethanol, alpha-(2-(dimethylamino)-1-(methoxymethyl)ethyl)-alpha-phenyl-, HCl

Molecular Formula: C19H26ClNO2Molecular Weight: 335.868240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBZANMZKBANDQI-UHFFFAOYSA-N

27872-81-7
BENZHYDROL,A-(2-(DIMETHYLAMINO)-ISOPROPYL)-4-METHYL-,OXALATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-2-methyl-1-(4-methylphenyl)-1-phenylpropan-1-ol; oxalic acid | CAS Registry Number: 4189-78-0
Synonyms: CID199446, LS-32375, 1-Propanol, 3-dimethylamino-2-methyl-1-phenyl-1-p-tolyl-, oxalate, alpha-(2-(Dimethylamino)-1-methylethyl)-4-methyl-benzhydrol oxalate, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-4-methyl-, oxalate (1:1)

Molecular Formula: C21H27NO5Molecular Weight: 373.442780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UQPHDCVFCJSWPC-UHFFFAOYSA-N

4189-78-0
BENZHYDROL,A-(2-(ISOPROPYLMETHYL)AMINO-ISOPROPYL)- HBR (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[methyl(propan-2-yl)amino]-1,1-diphenylpropan-1-ol hydrobromide | CAS Registry Number: 14326-24-0
Synonyms: CID203407, LS-32395, 1,1-Diphenyl-2-methyl-3-(isopropylmethylamino)propanol hydrobromide, alpha-(2-(Isopropylmethyl)amino-1-methylethyl)benzhydrol hydrobromide, Benzhydrol, alpha-(2-(isopropylmethyl)amino-1-methylethyl)-, hydrobromide

Molecular Formula: C20H28BrNOMolecular Weight: 378.346420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXTGACHOYYCQIT-UHFFFAOYSA-N

14326-24-0
BENZHYDROL,A-(2-BENZYLIDENEAMINO-ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(benzylideneamino)-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 19819-92-2
Synonyms: BRN 2993246, CID209398, LS-32297, alpha-(2-Benzylideneamino-1-methylethyl)benzhydrol, 1,1-Diphenyl-2-methyl-3-(benzylideneamino)propanol, Benzhydrol, alpha-(2-benzylideneamino-1-methylethyl)-

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIWHCRMFAZGNGA-UHFFFAOYSA-N

19819-92-2
BENZHYDROL,A-(3-(PYRROLIDINYL)-1-PROPEN-2-YL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-2-(pyrrolidin-1-ylmethyl)prop-2-en-1-ol hydrochloride | CAS Registry Number: 18872-47-4
Synonyms: CID205860, LS-32413, alpha-(3-(Pyrrolidinyl)-1-propen-2-yl)benzhydrol hydrochloride, Benzhydrol, alpha-(3-(pyrrolidinyl)-1-propen-2-yl)-, hydrochloride

Molecular Formula: C20H24ClNOMolecular Weight: 329.863660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYNGVRYZFGKZHI-UHFFFAOYSA-N

18872-47-4
BENZHYDROL-D10 (4 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentadeuteriophenyl)methanol | CAS Registry Number: 74563-01-2
Synonyms: Benzhydrol-d10, 1219802-30-8, Bis(2,3,4,5,6-pentadeuteriophenyl)methanol, Benzohydrol-d10, Diphenylcarbinol-d10, Benzhydryl Alcohol-d10, Hydroxydiphenylmethane-d10, NSC 32150-d10, BIS[(2,3,4,5,6-(2)H?)PHENYL]METHANOL

Molecular Formula: C13H12OMolecular Weight: 194.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QILSFLSDHQAZET-LHNTUAQVSA-N

74563-01-2
BENZHYDROXAMIC ACID FUROYL ESTER (4 suppliers)
Compound Structure IUPAC Name: benzamido furan-2-carboxylate | CAS Registry Number: 32621-59-3
Synonyms: WLN: T5OJ BVOMVR, N-Benzoyl-O-furoylhydroxylamine, NSC221166, CID312181, Benzamide, N-[(2-furanylcarbonyl)oxy]-, BENZOHYDROXAMIC ACID, FUROYL ESTER

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZLIJNGUXSHXAD-UHFFFAOYSA-N

32621-59-3
Benzhydryl (0 suppliers)
BENZHYDRYL (2R-(1(E),2A,3A))-A-(1-METHOXYETHYLIDENE)-4-OXO-3-((PHENOXYACETYL)AMINO)-2-(((P-TOLYL)SULFONYL)THIO)AZETIDINE-1-ACETATE (2 suppliers)
Compound Structure IUPAC Name: benzhydryl (E)-3-methoxy-2-[(2R)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate | CAS Registry Number: 57605-30-8
Synonyms: EINECS 260-845-8, CID5484263, Benzhydryl (2R-(1(E),2alpha,3alpha))-alpha-(1-methoxyethylidene)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate

Molecular Formula: C36H34N2O8S2Molecular Weight: 686.793760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NYBNBJUAHGUHSR-WAUQPKMTSA-N

57605-30-8
BENZHYDRYL (2R-(1(R'),2A,3A))-A-(ISOALLYL)-4-OXO-3-((PHENOXYACETYL)AMINO)-2-(((P-TOLYL)SULFONYL)THIO) AZETIDINE-1-ACETATE (2 suppliers)
Compound Structure IUPAC Name: benzhydryl (2R)-3-methyl-2-[(2R)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-3-enoate | CAS Registry Number: 57561-95-2
Synonyms: EINECS 260-807-0, CID5484259, Benzhydryl (2R-(1(R*),2alpha,3alpha))-alpha-(isopropenyl)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate

Molecular Formula: C36H34N2O7S2Molecular Weight: 670.794360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZZGBMZSDIUZQCL-AIHMXRNHSA-N

57561-95-2
BENZHYDRYL (2R-(1(Z),2A,3A))-A-(1-METHOXYETHYLIDENE)-4-OXO-3-((PHENOXYACETYL)AMINO)-2-(((P-TOLYL)SULFONYL)THIO) AZETIDINE-1-ACETATE (1 supplier)
Compound Structure IUPAC Name: benzhydryl (Z)-3-methoxy-2-[(2R)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate | CAS Registry Number: 57561-98-5
Synonyms: EINECS 260-808-6, EINECS 260-845-8, CID5484260, Benzhydryl (2R-(1(Z),2alpha,3alpha))-alpha-(1-methoxyethylidene)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate

Molecular Formula: C36H34N2O8S2Molecular Weight: 686.793760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NYBNBJUAHGUHSR-MRKBGGCTSA-N

57561-98-5
benzhydryl (2S,3R,5R)-3-hydroxymethyl-3-methyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzhydryl (3R)-3-(hydroxymethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 162514-96-7
Synonyms: benzhydryl (2S,3R,5R)-3-(hydroxymethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C21H21NO4SMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXUXXIBHDIFSHX-XTXLOEGASA-N

162514-96-7
Benzhydryl (6R,7R)-3,8-dioxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate (0 suppliers)51761-81-0
benzhydryl (6R,7R)-7-((E)-5-(benzyloxy)-2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)-5-oxopent-2-enamido)-3-(((cyanomethyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (0 suppliers)100429-82-1
benzhydryl (6R,7R)-7-((R)-2-(2-aminobenzo[d]thiazol-6-yl)-2-((tert-butoxycarbonyl)amino)acetamido)-3-ethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (0 suppliers)120634-95-9
Benzhydryl (6R,7R)-7-amino-8-oxo-3-((4-(pyridin-4-yl)thiazol-2-yl)thio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (0 suppliers)400827-58-9
Benzhydryl 1,5-dimethyl-3-methylidene-2-oxo-6-oxabicyclo[3.1.0]hexane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzhydryl 1,5-dimethyl-3-methylidene-2-oxo-6-oxabicyclo[3.1.0]hexane-4-carboxylate | CAS Registry Number: 52775-90-3
Synonyms: BRN 1398622, benzhydryl 1,5-dimethyl-3-methylidene-4-oxo-6-oxabicyclo[3.1.0]hexane-2-carboxylate, 6-Oxabicyclo(3.1.0)hexane-2-carboxylic acid, 1,5-dimethyl-3-methylene-4-oxo-, diphenylmethyl ester, AGN-PC-0KO9XF, AC1MI9H8, LS-98793

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLYFENLAHGNFFV-UHFFFAOYSA-N

52775-90-3
BENZHYDRYL 1-METHYLPIPERIDINE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl 1-methylpiperidine-4-carboxylate | CAS Registry Number: 102395-67-5
Synonyms: Diphenylmethyl 1-methylisonipecotate, CID59331, LS-85117, ISONIPECOTIC ACID, 1-METHYL-, DIPHENYLMETHYL ESTER

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXGDVGOXIUXQPR-UHFFFAOYSA-N

102395-67-5
benzhydryl 2,2-diphenylacetate (1 supplier)
Compound Structure IUPAC Name: benzhydryl 2,2-diphenylacetate | CAS Registry Number: 13144-31-5
Synonyms: AC1OSX2P, SureCN5968318, benzhydryl2,2-diphenylacetate, KB-47573

Molecular Formula: C27H22O2Molecular Weight: 378.462380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSFKVFNZXVUPHF-UHFFFAOYSA-N

13144-31-5
benzhydryl 2-((2R,3R)-2-((3-((difluoromethyl)thio)-2-oxopropyl)thio)-4-oxo-3-(2-phenylacetamido)azetidin-1-yl)-2-(triphenyl-l5-phosphaneylidene)acetate (0 suppliers)100018-00-6
BENZHYDRYL 2-(1,3-DIOXOISOINDOL-2-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 3312-88-7
Synonyms: Ambcb7475409, MolPort-002-251-720, NSC154971, CID290769, ZINC01135930

Molecular Formula: C23H17NO4Molecular Weight: 371.385380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIMNAGUHHMYDKH-UHFFFAOYSA-N

3312-88-7
Benzhydryl 2-(2-amino-2-oxoacetamido)-2-(furan-2-yl)acetate (9 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-(furan-2-yl)-2-(oxamoylamino)acetate | CAS Registry Number: 69027-03-8
Synonyms: AKOS016008738, AK110106, KB-250698

Molecular Formula: C21H18N2O5Molecular Weight: 378.378020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYWGGNWSGDPVPG-UHFFFAOYSA-N

69027-03-8
BENZHYDRYL 2-(BENZOTHIAZOL-2-YLDITHIO)-A-(ISOALLYL)-4-OXO-3-[(PHENOXYACETYL)AMINO]AZETIDINE-1-ACETATE (5 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate | CAS Registry Number: 61585-90-8
Synonyms: NSC304143, AIDS128886, AIDS-128886, CID99988, EINECS 262-860-5, NSC 304143, Benzhydryl 2-(2-(1,3-benzothiazol-2-yldithio)-4-oxo-3-((phenoxyacetyl)amino)-1-azetidinyl)-3-methyl-3-butenoate, Benzhydryl 2-(benzothiazol-2-yldithio)-alpha-(isopropenyl)-4-oxo-3-((phenoxyacetyl)amino)azetidine-1-acetate

Molecular Formula: C36H31N3O5S3Molecular Weight: 681.843440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIWJNWWOPFNDHF-UHFFFAOYSA-N

61585-90-8
BENZHYDRYL 2-(BENZOTHIAZOL-2-YLDITHIO)-A-[1-[(METHYLSULFONYL)OXY]ETHYLIDENE]-4-OXO-3-[(PHENOXYACETYL)AMINO]AZETIDINE-1-ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl (Z)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylsulfonyloxybut-2-enoate | CAS Registry Number: 84812-84-0
Synonyms: EINECS 284-218-3, Benzhydryl 2-(benzothiazol-2-yldithio)-alpha-(1-((methylsulphonyl)oxy)ethylidene)-4-oxo-3-((phenoxyacetyl)amino)azetidine-1-acetate

Molecular Formula: C36H31N3O8S4Molecular Weight: 761.906640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BTUHPFOSUILSJO-SXBRIOAWSA-N

84812-84-0
BENZHYDRYL 2-(TRITYLAMINO)-3-TRITYLSULFANYL-PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-(tritylamino)-3-tritylsulfanylpropanoate | CAS Registry Number: 3403-34-7
Synonyms: NSC129930, CID279427

Molecular Formula: C54H45NO2SMolecular Weight: 772.005600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNGMYYZYENZVHQ-UHFFFAOYSA-N

3403-34-7
Benzhydryl 2-[[3-benzhydrylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]propanoyl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: benzhydryl 2-[[3-benzhydrylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]propanoyl]amino]acetate | CAS Registry Number: 13260-97-4
Synonyms: NSC129840, NSC-129840

Molecular Formula: C61H55N3O6S2Molecular Weight: 990.235900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JYHYQVXGDRSISB-UHFFFAOYSA-N

13260-97-4
BENZHYDRYL 2-BENZAMIDOACETATE (4 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-benzamidoacetate | CAS Registry Number: 3312-89-8
Synonyms: Ambcb7479522, NSC96705, MolPort-002-251-965, CID262765, ZINC00466922

Molecular Formula: C22H19NO3Molecular Weight: 345.391160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MACGMAIGMLWORX-UHFFFAOYSA-N

3312-89-8
BENZHYDRYL 2-BENZOYLBENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-benzoylbenzoate | CAS Registry Number: 32025-41-5
Synonyms: NSC98130, CID418047

Molecular Formula: C27H20O3Molecular Weight: 392.445900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJLPEZUSVPOLKA-UHFFFAOYSA-N

32025-41-5
BENZHYDRYL 2-BROMO-2-METHYL-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-bromo-2-methylpropanoate | CAS Registry Number: 77497-42-8
Synonyms: EINECS 278-698-3, Diphenylmethyl 2-bromo-2-methylpropionate, CID3018721

Molecular Formula: C17H17BrO2Molecular Weight: 333.219680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKNPNXLUEMIZFU-UHFFFAOYSA-N

77497-42-8
benzhydryl 2-bromopropanoate (0 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-bromopropanoate | CAS Registry Number: 136293-77-1
Synonyms: DA-11361

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDLYFRHQGWVERB-UHFFFAOYSA-N

136293-77-1
Benzhydryl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 117545-95-6
Synonyms: SCHEMBL9719432, MolPort-035-688-373, AKOS024260175, AK152883, AJ-141740

Molecular Formula: C18H11ClF3NO2SMolecular Weight: 397.798650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HZXPCTJVBKTMGD-UHFFFAOYSA-N

117545-95-6
benzhydryl 2-chloropropanoate (0 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-chloropropanoate | CAS Registry Number: 1428550-60-0

Molecular Formula: C16H15ClO2Molecular Weight: 274.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGBANENAAOTFLU-UHFFFAOYSA-N

1428550-60-0
BENZHYDRYL 2-PHENYLMETHOXYCARBONYLAMINOACETATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 55881-63-5
Synonyms: MLS002695168, NSC93146, CID261192, SMR001561080

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKORFFGTYWIWLM-UHFFFAOYSA-N

55881-63-5
benzhydryl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1 supplier)1219151-13-9
BENZHYDRYL 3-(DIETHYLAMINO)PROPYL ETHER HCL (1 supplier)
Compound Structure IUPAC Name: 3-benzhydryloxy-N,N-diethylpropan-1-amine hydrochloride | CAS Registry Number: 35471-87-5
Synonyms: CID118828, Diethylaminopropyl benzhydryl ether hydrochloride, LS-125611, Benzhydryl 3-(diethylamino)propyl ether hydrochloride, Propylamine, N,N-diethyl-3-(diphenylmethoxy)-, hydrochloride

Molecular Formula: C20H28ClNOMolecular Weight: 333.895420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXGAUBYYMJTVMR-UHFFFAOYSA-N

35471-87-5
Benzhydryl 3-bromo-3-(bromomethyl)-1,5-dimethyl-2-oxo-6-oxabicyclo[3.1.0]hexane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzhydryl 3-bromo-3-(bromomethyl)-1,5-dimethyl-2-oxo-6-oxabicyclo[3.1.0]hexane-4-carboxylate | CAS Registry Number: 52775-94-7
Synonyms: BRN 1404396, 6-Oxabicyclo(3.1.0)hexane-2-carboxylic acid, 3-bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-, diphenylmethyl ester, AC1MI9HB, AGN-PC-0KO9XG, LS-98791, benzhydryl 3-bromo-3-(bromomethyl)-1,5-dimethyl-4-oxo-6-oxabicyclo[3.1.0]hexane-2-carboxylate

Molecular Formula: C22H20Br2O4Molecular Weight: 508.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNFUXMCFGQFQBQ-UHFFFAOYSA-N

52775-94-7
Benzhydryl 3-formyl-6-oxo-7-[(2-phenylacetyl)amino]-7,7a-dihydro-2H,6H-azeto[2,1-b][1,3]thiazine-4-carboxylate (0 suppliers)
BENZHYDRYL 3-HYDROXY-7-(PHENYLACETAMIDO)CEPHAM-4-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 51762-51-7
Synonyms: CTK4J4787, AG-F-75505

Molecular Formula: C28H26N2O5SMolecular Weight: 502.581440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSNDVKXNQUBARH-FULSDOEDSA-N

51762-51-7
BENZHYDRYL 4-METHOXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl 4-methoxybenzoate | CAS Registry Number: 53914-68-4
Synonyms: Ambcb7487954, MolPort-002-252-465, NSC108288, CID268169, ZINC02835088

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKWPWOBGILLSDJ-UHFFFAOYSA-N

53914-68-4
BENZHYDRYL 4-METHYLBENZENESULFONATE (4 suppliers)
Compound Structure IUPAC Name: benzhydryl 4-methylbenzenesulfonate | CAS Registry Number: 5435-24-5
Synonyms: NSC20251, Benzhydryl 4-methylbenzenesulfonate, AIDS124285, AIDS-124285, CID227987, NSC 20251

Molecular Formula: C20H18O3SMolecular Weight: 338.420120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKNSIYSFOKPVBU-UHFFFAOYSA-N

5435-24-5
BENZHYDRYL 4-NITROBENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzhydryl 4-nitrobenzoate | CAS Registry Number: 25115-94-0
Synonyms: Ambcb7479018, MolPort-002-251-935, NSC108261, CID268145, ZINC00466907

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHMVNCZOEUNBIJ-UHFFFAOYSA-N

25115-94-0
BENZHYDRYL 5-OXO-L-PROLINATE (5 suppliers)
Compound Structure IUPAC Name: benzhydryl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 76783-35-2
Synonyms: Benzhydryl 5-oxo-L-prolinate, EINECS 278-548-7

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEVMOWGDBVQWCM-HNNXBMFYSA-N

76783-35-2
Benzhydryl 6,6-dibromo penicillanate-1-oxide (1 supplier)
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