BENZGLYCERETH,Benzhexol HCl Suppliers & Manufacturers

CHEMICAL products beginning with : B

86901 to 86950 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BENZGLYCERETH (3 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)methoxymethyl]-4-ethyl-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 55117-01-6
Synonyms: CID186682, 4-((2,6-Dichlorophenyl)methoxymethyl)-4-ethyl-2,2-dimethyl-1,3-dioxolane, 4-[(2,6-dichlorophenyl)methoxymethyl]-4-ethyl-2,2-dimethyl-1,3-dioxolane

Molecular Formula:	C₁₅H₂₀Cl₂O₃	Molecular Weight:	319.223500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWSVVDWRIYGYPD-UHFFFAOYSA-N

55117-01-6

Benzhexol HCl (10 suppliers)

IUPAC Name: 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 52-49-3
Synonyms: Artane, Triesifenidile, Triexifenidila, Cyclodolum, Cyclodol, Pacitane, Paralest, Parcopane, Pargitan, Parkinsan, Parkopan, Romparkin, Tsiklodol, Peragit, Pipanol, Tremin, hydrochloride, trihexyphenidyl, Benzhexol chloride, Artane hydrochloride

Molecular Formula:	C₂₀H₃₂ClNO	Molecular Weight:	337.927180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDWJJTJNXAKQKD-UHFFFAOYSA-N

52-49-3

Benzhexol hydrochloride (8 suppliers)

Benzhexol hydrochloride Impurity 3 (1 supplier)

1071664-63-5

Benzhexol Impurity 8 (1 supplier)

344890-62-6

BENZHYDRAZIDE,3-(1,1,2,2-TETRAFLUOROETHOXY)- (7 suppliers)

IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)benzohydrazide | CAS Registry Number: 114467-21-9
Synonyms: 3-(1,1,2,2-Tetrafluoroethoxy)benzohydrazide, AK-968/41922423, 3-(1,1,2,2-tetrafluoroethoxy)benzenecarbohydrazide, ZINC00373990, AC1LD7J5, SCHEMBL7238448, CTK7F0500, CEOWECABTHXXJU-UHFFFAOYSA-N, MolPort-000-889-199, ZINC373990, ALBB-002718, ZX-AN002699, MFCD03419403, SBB020314, STK301782, AKOS000308023, MCULE-1101593943, AK404125, OR205142, TR-052780

Molecular Formula:	C₉H₈F₄N₂O₂	Molecular Weight:	252.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CEOWECABTHXXJU-UHFFFAOYSA-N

114467-21-9

BENZHYDRAZONE (3 suppliers)

IUPAC Name: 2-[(Z)-[(3Z)-3-(diaminomethylidenehydrazinylidene)cyclopenta[b]naphthalen-1-ylidene]amino]guanidine | CAS Registry Number: 76788-93-7
Synonyms: Benzhydrazone, CID5477413, 1H-Benz(f)indene-1,3(2H)dione-bis-amidinohydrazone, Hydrazinecarboximidamide, 2,2'-(1H-benz(f)indene-1,3(2H)-diylidene)bis-, dihydrochloride

Molecular Formula:	C₁₅H₁₆N₈	Molecular Weight:	308.341140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UJQDRPLHEPIIAC-FDYZEBBJSA-N

76788-93-7

Benzhydrol (54 suppliers)

IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

91-01-0

BENZHYDROL A-(2-(DIMETHYLAMINO)-ISOPROPYL)-2,2'-DIMETHYLBENZHYDROL (2 suppliers)

IUPAC Name: 3-(dimethylamino)-2-methyl-1,1-bis(2-methylphenyl)propan-1-ol | CAS Registry Number: 4150-94-1
Synonyms: BRN 2815877, CID199417, LS-32368, 1-Propanol, 3-dimethylamino-1,1-di-o-tolyl-2-methyl-, alpha-(2-(Dimethylamino)-1-methylethyl)-2,2'-dimethyl-benzhydrol, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-2,2'-dimethyl-

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCBHLVMZYWEPFD-UHFFFAOYSA-N

4150-94-1

BENZHYDROL A-(2-(DIMETHYLAMINO)-ISOPROPYL)-2-METHYLBENZHYDROL HCL (3 suppliers)

IUPAC Name: 3-(dimethylamino)-2-methyl-1-(2-methylphenyl)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 1477-79-8
Synonyms: SKF 70463-A, CID102628, LS-32374, 3-Dimethylamino-2-methyl-1-phenyl-o-tolylpropanol hydrochloride, Benzhydrol, alpha-(2-(dimethylamino)-1-methylethyl)-2-methyl-, hydrochloride, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-2-methyl-alpha-phenyl-, HCl

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSFZTDPRBQURSI-UHFFFAOYSA-N

1477-79-8

BENZHYDROL A-(2-(DIMETHYLAMINO)ETHYL)-2-METHYLBENZHYDROL (2 suppliers)

IUPAC Name: 3-(dimethylamino)-1-(2-methylphenyl)-1-phenylpropan-1-ol | CAS Registry Number: 4150-95-2
Synonyms: BRN 2812622, CID199418, LS-32363, 1-Propanol, 3-dimethylamino-1-phenyl-1-o-tolyl-, alpha-(2-(Dimethylamino)ethyl)-2-methyl-benzhydrol, Benzhydrol, alpha-(2-(dimethylamino)ethyl)-2-methyl-, 4-13-00-02216 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMFVGTKWLFSPTM-UHFFFAOYSA-N

4150-95-2

BENZHYDROL A-(2-(DIPROPYLAMINO)-ISOPROPYL) HCL (2 suppliers)

IUPAC Name: 3-(dipropylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 14326-32-0
Synonyms: CID203416, LS-32382, alpha-(2-(Dipropylamino)-1-methylethyl)benzhydrol hydrochloride, 1,1-Diphenyl-2-methyl-3-(di-N-propylamino)propanol hydrochloride, Benzhydrol, alpha-(2-(dipropylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO	Molecular Weight:	361.948580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCZUXSAEBKHADS-UHFFFAOYSA-N

14326-32-0

BENZHYDROL A-(2-(ETHYLAMINO)-ISOPROPYL)BENZHYDROL HCL (2 suppliers)

IUPAC Name: 3-(ethylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 14185-15-0
Synonyms: CID203339, LS-32385, 1,1-Diphenyl-2-methyl-3-(ethylamino)propanol hydrochloride, alpha-(2-(Ethylamino)-1-methylethyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-(ethylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZPWNWHDILXEVSL-UHFFFAOYSA-N

14185-15-0

BENZHYDROL A-(2-(FURYLMETHYL)AMINO-ISOPROPYL)BENZHYDROL MALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 3-(furan-2-ylmethylamino)-2-methyl-1,1-diphenylpropan-1-ol | CAS Registry Number: 100311-06-6
Synonyms: CID6447783, LS-32391, alpha-(2-(Furylmethyl)amino-1-methylethyl)benzhydrol maleate, 1,1-Diphenyl-2-methyl-3-(2-(furyl)methyl)aminopropanol maleate, Benzhydrol, alpha-(2-(furylmethyl)amino-1-methylethyl)-, maleate

Molecular Formula:	C₂₅H₂₇NO₆	Molecular Weight:	437.484980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UKLYOVDVWAEZMP-BTJKTKAUSA-N

100311-06-6

BENZHYDROL A-(2-(METHYLPHENETHYLAMINO)PROPYL)BENZHYDROL (2 suppliers)

IUPAC Name: 3-[methyl(phenethyl)amino]-1,1-diphenylbutan-1-ol | CAS Registry Number: 4082-45-5
Synonyms: BRN 2819659, CID199380, LS-32405, alpha-(2-(Methylphenethylamino)propyl)benzhydrol, 1-Butanol, 1,1-diphenyl-3-methylphenethylamino-, Benzhydrol, alpha-(2-(methylphenethylamino)propyl)-

Molecular Formula:	C₂₅H₂₉NO	Molecular Weight:	359.503860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPYBLXWVAFZUSW-UHFFFAOYSA-N

4082-45-5

Benzhydrol, 4,4'-dimethyl-, lithium salt (1 supplier)

1211-17-2

Benzhydrol, a-[(2-pyrimidinylamino)methyl]-,monohydrochloride (8CI) (2 suppliers)

IUPAC Name: 1,1-diphenyl-2-(pyrimidin-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 3601-33-0
Synonyms: NSC527073, NSC-527073

Molecular Formula:	C₁₈H₁₈ClN₃O	Molecular Weight:	327.808020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGMPPTMWHUQHLI-UHFFFAOYSA-N

3601-33-0

Benzhydrol, a-[(butylsulfinyl)methyl]- (8CI) (2 suppliers)

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:	C₁₈H₂₂O₂S	Molecular Weight:	302.431080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIQBKCWLVMKVTJ-UHFFFAOYSA-N

19977-39-0

Benzhydrol, a-[3-(diethylamino)propyl]- (8CI) (3 suppliers)

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:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVKBPWDAIFKJEG-UHFFFAOYSA-N

7477-18-1

BENZHYDROL,2-(3-(DIPROPYLAMINO)PROPOXY)- HCL (3 suppliers)

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:	C₂₂H₃₂ClNO₂	Molecular Weight:	377.947980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZMKETSRQUQVDT-UHFFFAOYSA-N

10429-33-1

BENZHYDROL,A-(1-METHYL-3-PYRROLIDINYL)- HCL (4 suppliers)

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:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMPSOHIJLJOBJA-UHFFFAOYSA-N

102584-48-5

BENZHYDROL,A-(2-(BENZYLMETHYLAMINO)-PROPYL)- HBR (2 suppliers)

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:	C₂₄H₂₈BrNO	Molecular Weight:	426.389220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXKMBMPHEINYGD-UHFFFAOYSA-N

78109-98-5

BENZHYDROL,A-(2-(DIMETHYLAMINO)-1-(METHOXYMETHYL)ETHYL)- HCL (1 supplier)

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:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBZANMZKBANDQI-UHFFFAOYSA-N

27872-81-7

BENZHYDROL,A-(2-(DIMETHYLAMINO)-ISOPROPYL)-4-METHYL-,OXALATE (1:1) (2 suppliers)

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:	C₂₁H₂₇NO₅	Molecular Weight:	373.442780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UQPHDCVFCJSWPC-UHFFFAOYSA-N

4189-78-0

BENZHYDROL,A-(2-(ISOPROPYLMETHYL)AMINO-ISOPROPYL)- HBR (2 suppliers)

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:	C₂₀H₂₈BrNO	Molecular Weight:	378.346420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXTGACHOYYCQIT-UHFFFAOYSA-N

14326-24-0

BENZHYDROL,A-(2-BENZYLIDENEAMINO-ISOPROPYL)- (2 suppliers)

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:	C₂₃H₂₃NO	Molecular Weight:	329.434820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIWHCRMFAZGNGA-UHFFFAOYSA-N

19819-92-2

BENZHYDROL,A-(3-(PYRROLIDINYL)-1-PROPEN-2-YL)- HCL (4 suppliers)

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:	C₂₀H₂₄ClNO	Molecular Weight:	329.863660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYNGVRYZFGKZHI-UHFFFAOYSA-N

18872-47-4

BENZHYDROL-D10 (4 suppliers)

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:	C₁₃H₁₂O	Molecular Weight:	194.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-LHNTUAQVSA-N

74563-01-2

BENZHYDROXAMIC ACID FUROYL ESTER (4 suppliers)

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:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₆H₃₄N₂O₈S₂	Molecular Weight:	686.793760 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₆H₃₄N₂O₇S₂	Molecular Weight:	670.794360 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₆H₃₄N₂O₈S₂	Molecular Weight:	686.793760 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₁H₂₁NO₄S	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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 (1 supplier)

400827-58-9

Benzhydryl 1,5-dimethyl-3-methylidene-2-oxo-6-oxabicyclo[3.1.0]hexane-4-carboxylate (1 supplier)

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:	C₂₂H₂₀O₄	Molecular Weight:	348.391800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLYFENLAHGNFFV-UHFFFAOYSA-N

52775-90-3

Benzhydryl 1-(aminooxy)cyclopropane-1-carboxylate (1 supplier)

IUPAC Name: benzhydryl 1-aminooxycyclopropane-1-carboxylate | CAS Registry Number: 956094-93-2
Synonyms: starbld0039854, SCHEMBL18527138, DB-115908

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGENREMJVUNXRT-UHFFFAOYSA-N

956094-93-2

BENZHYDRYL 1-METHYLPIPERIDINE-4-CARBOXYLATE (3 suppliers)

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:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXGDVGOXIUXQPR-UHFFFAOYSA-N

102395-67-5

benzhydryl 2,2-diphenylacetate (1 supplier)

IUPAC Name: benzhydryl 2,2-diphenylacetate | CAS Registry Number: 13144-31-5
Synonyms: AC1OSX2P, SureCN5968318, benzhydryl2,2-diphenylacetate, KB-47573

Molecular Formula:	C₂₇H₂₂O₂	Molecular Weight:	378.462380 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₃H₁₇NO₄	Molecular Weight:	371.385380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIMNAGUHHMYDKH-UHFFFAOYSA-N

3312-88-7

Benzhydryl 2-(2-amino-2-oxoacetamido)-2-(furan-2-yl)acetate (9 suppliers)

IUPAC Name: benzhydryl 2-(furan-2-yl)-2-(oxamoylamino)acetate | CAS Registry Number: 69027-03-8
Synonyms: AKOS016008738, AK110106, KB-250698

Molecular Formula:	C₂₁H₁₈N₂O₅	Molecular Weight:	378.378020 [g/mol]
H-Bond Donor:	2	H-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 (6 suppliers)

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:	C₃₆H₃₁N₃O₅S₃	Molecular Weight:	681.843440 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₆H₃₁N₃O₈S₄	Molecular Weight:	761.906640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BTUHPFOSUILSJO-SXBRIOAWSA-N

84812-84-0

BENZHYDRYL 2-(TRITYLAMINO)-3-TRITYLSULFANYL-PROPANOATE (3 suppliers)

IUPAC Name: benzhydryl 2-(tritylamino)-3-tritylsulfanylpropanoate | CAS Registry Number: 3403-34-7
Synonyms: NSC129930, CID279427

Molecular Formula:	C₅₄H₄₅NO₂S	Molecular Weight:	772.005600 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₆₁H₅₅N₃O₆S₂	Molecular Weight:	990.235900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JYHYQVXGDRSISB-UHFFFAOYSA-N

13260-97-4

BENZHYDRYL 2-BENZAMIDOACETATE (4 suppliers)

IUPAC Name: benzhydryl 2-benzamidoacetate | CAS Registry Number: 3312-89-8
Synonyms: Ambcb7479522, NSC96705, MolPort-002-251-965, CID262765, ZINC00466922

Molecular Formula:	C₂₂H₁₉NO₃	Molecular Weight:	345.391160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MACGMAIGMLWORX-UHFFFAOYSA-N

3312-89-8

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