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CHEMICAL products beginning with : B
83951 to 84000 of 156783 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 
BENZHYDROL,A-(2-(BENZYLMETHYLAMINO)-PROPYL)- HBR (6 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 (5 suppliers)
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) (6 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 (6 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)- (6 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 (6 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 (2 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 (7 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 (1 supplier)
BENZHYDRYL (2R-(1(E),2A,3A))-A-(1-METHOXYETHYLIDENE)-4-OXO-3-((PHENOXYACETYL)AMINO)-2-(((P-TOLYL)SULFONYL)THIO)AZETIDINE-1-ACETATE (4 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 (4 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 (3 suppliers)
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 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 (9 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-(1,3-DIOXOISOINDOL-2-YL)ACETATE (6 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 (10 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 (9 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 (6 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 (6 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 (2 suppliers)
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 (7 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 (6 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 (6 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 (4 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 (4 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 (4 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 (6 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 (2 suppliers)1219151-13-9
BENZHYDRYL 3-(DIETHYLAMINO)PROPYL ETHER HCL (3 suppliers)
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 (3 suppliers)
BENZHYDRYL 3-HYDROXY-7-(PHENYLACETAMIDO)CEPHAM-4-CARBOXYLATE (10 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 (6 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 (7 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 (6 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 (7 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 (3 suppliers)
BENZHYDRYL 6,6-DIBROMOPENICILLINATE SULFONE (10 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 (20 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 (2 suppliers)
BENZHYDRYL 6-(4-METHYLBENZAMIDO)PENICILLANIC ACID 4-OXIDE (6 suppliers)77887-68-4
BENZHYDRYL 6-(MORPHOLINO)HEXYL HCL (3 suppliers)
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 (11 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 (5 suppliers)174761-17-2
BENZHYDRYL A-(1-HYDROXYETHYLIDENE)-4-OXO-3-[(PHENOXYACETYL)AMINO]-2-[[(P-TOLYL)SULFONYL]THIO]AZETIDINE-1-ACETATE (7 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 (6 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 (7 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 (2 suppliers)
BENZHYDRYL BENZOATE (8 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
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