[2-(4-AMINO-PHENYL)-2-OXO-ETHYL]-TRIPHENYL-PHOSPHONIUM; BROMIDE,[2-(4-Amino-phenyl)-5-methyl-imidazo[1,2-a]-pyridin-3-yl]-(2-methoxy-ethyl)-amine Suppliers & Manufacturers

CHEMICAL products : Other

180101 to 180150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(4-AMINO-PHENYL)-2-OXO-ETHYL]-TRIPHENYL-PHOSPHONIUM; BROMIDE (4 suppliers)

IUPAC Name: [2-(4-aminophenyl)-2-oxoethyl]-triphenylphosphanium;bromide | CAS Registry Number: 1101778-71-5
Synonyms: MolPort-003-984-998, MFCD10574865, AKOS025212461, AK500910, [2-(4-Amino-phenyl)-2-oxo-ethyl]-triphenyl-phosphonium, (2-(4-Aminophenyl)-2-oxoethyl)triphenylphosphonium bromide, [2-(4-Amino-phenyl)-2-oxo-ethyl]-triphenyl-phosphonium; bromide

Molecular Formula:	C₂₆H₂₃BrNOP	Molecular Weight:	476.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRXGVUWDCRPVMB-UHFFFAOYSA-N

1101778-71-5

[2-(4-Amino-phenyl)-5-methyl-imidazo[1,2-a]-pyridin-3-yl]-(2-methoxy-ethyl)-amine (1 supplier)

[2-(4-AMINO-PHENYL)-5-METHYL-OXAZOL-4-YLMETHYL]-CARBAMIC ACIDTERT-BUTYLESTER (1 supplier)

[2-(4-Amino-phenyl)-6-methyl-imidazo[1,2-a]-pyridin-3-yl]-(2-methoxy-ethyl)-amine (1 supplier)

[2-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(4-Aminomethyl-Phenoxy)-Ethyl]-Dimethyl-Amine Mesylate (0 suppliers)

[2-(4-Aminophenoxy)-ethoxy]-acetic acid (1 supplier)

2247437-61-0

[2-(4-aminophenoxy)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(4-aminophenoxy)phenyl]acetic acid | CAS Registry Number: 2222512-03-8

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYCBRBMOVAZTRL-UHFFFAOYSA-N

2222512-03-8

[2-(4-Aminophenyl)-4-methyl-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-(4-aminophenyl)-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2060030-21-7
Synonyms: ZINC536953836

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOKXWXOJQUZYCZ-UHFFFAOYSA-N

2060030-21-7

[2-(4-Aminophenyl)ethyl]methylcarbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[2-(4-aminophenyl)ethyl]-N-methylcarbamate | CAS Registry Number: 144222-24-2
Synonyms: SCHEMBL4873059, AKOS023599115, N-Methyl-N-[2-(4-aminophenyl)ethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFLBWARNKVMNSZ-UHFFFAOYSA-N

144222-24-2

[2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)thiazol-4-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 896135-18-5
Synonyms: SCHEMBL3876409

Molecular Formula:	C₁₀H₈N₆O₂S	Molecular Weight:	276.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BVKVEHGAPQPCGF-UHFFFAOYSA-N

896135-18-5

[2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)thiazol-4-yl]acetic acid methyl ester (0 suppliers)

896135-19-6

[2-(4-Azepan-1-yl-1h-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]amine (4 suppliers)

IUPAC Name: 2-[4-(azepan-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanamine | CAS Registry Number: 1105196-31-3
Synonyms: [2-(4-azepan-1-yl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl]amine, ZINC26421579, AKOS005207909, SR-01000910804, SR-01000910804-1, F2135-0806

Molecular Formula:	C₁₃H₂₀N₆	Molecular Weight:	260.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMNNCTHOUPIHJN-UHFFFAOYSA-N

1105196-31-3

[2-(4-Benzothiazol-2-yl-thiophene-2-sulfonylamino)-thiazol-4-yl]-acetic acid ethyl ester (0 suppliers)

882055-12-1

[2-(4-Benzyl-1-piperazinyl)-3-pyridinyl]-methanamine (2 suppliers)

[2-(4-Benzyl-1-piperazinyl)phenyl]methanamine (2 suppliers)

[2-(4-benzyloxy-phenylamino)-thiazol-4-yl]-acetic acid (2 suppliers)

IUPAC Name: 2-[2-(4-phenylmethoxyanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-33-6
Synonyms: 4-Thiazoleacetic acid, 2-[[4-(phenylmethoxy)phenyl]amino]-, AGN-PC-00RV2T, CTK3H5983

Molecular Formula:	C₁₈H₁₆N₂O₃S	Molecular Weight:	340.396240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YASPSAHYEPVWKN-UHFFFAOYSA-N

918793-33-6

[2-(4-Benzylpiperazin-1-yl)-pyridin-4-yl]methylamine (2 suppliers)

IUPAC Name: [2-(4-benzylpiperazin-1-yl)pyridin-4-yl]methanamine | CAS Registry Number: 1156349-84-6
Synonyms: [2-(4-Benzylpiperazin-1-yl)pyridin-4-yl]methylamine, KS-00003SYM, ZINC35719727, AKOS009559483, TS-00988, [2-(4-benzylpiperazin-1-yl)pyridin-4-yl]methanamine

Molecular Formula:	C₁₇H₂₂N₄	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STWKYTZUOSLFOU-UHFFFAOYSA-N

1156349-84-6

[2-(4-benzylpiperazin-1-yl)phenyl]methanol (10 suppliers)

IUPAC Name: 3-methyl-N-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 110973-85-8
Synonyms: AGN-PC-042XIE, ZINC41527884, KB-266303, 3-methyl-N-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,3-methyl-n-phenyl-

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWWKXDIHDPNQAK-UHFFFAOYSA-N

110973-85-8

[2-(4-Benzylpiperazino)phenyl]methanol (11 suppliers)

IUPAC Name: [2-(4-benzylpiperazin-4-ium-1-yl)phenyl]methanol | CAS Registry Number: 261178-24-9
Synonyms: ZINC00112908, CID6926347

Molecular Formula:	C₁₈H₂₃N₂O+	Molecular Weight:	283.388020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMNZIYACKKYLJK-UHFFFAOYSA-O

261178-24-9

[2-(4-bromo-1-methyl-1H-pyrazol-3-yl)ethyl](methyl)amine dihydrochloride (7 suppliers)

IUPAC Name: 2-(4-bromo-1-methylpyrazol-3-yl)-N-methylethanamine;dihydrochloride | CAS Registry Number: 2173992-40-8
Synonyms: [2-(4-bromo-1-methyl-1h-pyrazol-3-yl)ethyl](methyl)amine 2hcl, AS-54336, [2-(4-Bromo-1-methyl-1H-pyrazol-3-yl)ethyl](methyl)amine diHCl

Molecular Formula:	C₇H₁₄BrCl₂N₃	Molecular Weight:	291.010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GCNCYRCWTWGSFA-UHFFFAOYSA-N

2173992-40-8

[2-(4-Bromo-1H-pyrazol-1-yl)ethyl](methyl)amine (3 suppliers)

IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-methylethanamine | CAS Registry Number: 1007517-39-6
Synonyms: [2-(4-bromo-1H-pyrazol-1-yl)ethyl](methyl)amine, ZINC26547385, AKOS003673715, F8886-6508

Molecular Formula:	C₆H₁₀BrN₃	Molecular Weight:	204.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDNXAWIUQDUQOZ-UHFFFAOYSA-N

1007517-39-6

[2-(4-Bromo-1H-pyrazol-1-yl)ethyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-methylethanamine;hydrochloride | CAS Registry Number: 1909337-61-6
Synonyms: [2-(4-bromo-1H-pyrazol-1-yl)ethyl](methyl)amine hydrochloride, AKOS030757634, Z2327127658

Molecular Formula:	C₆H₁₁BrClN₃	Molecular Weight:	240.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANUMFKWPUBZOBJ-UHFFFAOYSA-N

1909337-61-6

[2-(4-BROMO-2,6-DICHLOROPHENOXY)-ETHYL]-DIMETHYL-AMINE (1 supplier)

IUPAC Name: 2-(4-bromo-2,6-dichlorophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 2270908-34-2
Synonyms: A1-12939, [2-(4-Bromo-2,6-dichlorophenoxy)-ethyl]-dimethyl-amine, [2-(4-Bromo-2,6-dichloro-phenoxy)-ethyl]-dimethyl-amine, 2-(4-Bromo-2,6-dichlorophenoxy)-N,N-dimethylethan-1-amine

Molecular Formula:	C₁₀H₁₂BrCl₂NO	Molecular Weight:	313.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNZUHWIVZKNCEW-UHFFFAOYSA-N

2270908-34-2

[2-(4-BROMO-2,6-DIFLUOROPHENOXY)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

2270909-56-1

[2-(4-BRomo-2,6-dimethylphenoxy)ethyl]amine hydrochloride (5 suppliers)

IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1158235-65-4
Synonyms: [2-(4-bromo-2,6-dimethylphenoxy)ethyl]amine hydrochloride, MolPort-001-496-058, AKOS030235732, SR-01000318001, SR-01000318001-1

Molecular Formula:	C₁₀H₁₅BrClNO	Molecular Weight:	280.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXJMNSGOXYCXSN-UHFFFAOYSA-N

1158235-65-4

[2-(4-BROMO-2-CHLOROPHENOXY)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[2-(4-bromo-2-chlorophenoxy)ethyl]carbamate | CAS Registry Number: 1680207-88-8
Synonyms: SCHEMBL16584974, [2-(4-Bromo-2-chlorophenoxy)-ethyl]-carbamic acid tert-butyl ester, A1-17750, [2-(4-Bromo-2-chloro-phenoxy)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₇BrClNO₃	Molecular Weight:	350.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOIORXMPPCSTCY-UHFFFAOYSA-N

1680207-88-8

[2-(4-BROMO-2-FLUOROPHENOXY)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[2-(4-bromo-2-fluorophenoxy)ethyl]carbamate | CAS Registry Number: 2301067-96-7
Synonyms: [2-(4-Bromo-2-fluorophenoxy)-ethyl]-carbamic acid tert-butyl ester, A1-17751, [2-(4-Bromo-2-fluoro-phenoxy)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₇BrFNO₃	Molecular Weight:	334.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INGKHOOTSSEOHB-UHFFFAOYSA-N

2301067-96-7

[2-(4-Bromo-2-fluorophenoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [2-(4-bromo-2-fluorophenoxy)phenyl]methanol | CAS Registry Number: 477886-98-9
Synonyms: [2-(4-bromo-2-fluorophenoxy)phenyl]methanol, AC1MSVWK, Oprea1_021114, KS-00001UQP, ZINC4091827, AKOS005086119, MCULE-2292729271, 2P-078

Molecular Formula:	C₁₃H₁₀BrFO₂	Molecular Weight:	297.123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDUMJTFKMKIZEU-UHFFFAOYSA-N

477886-98-9

[2-(4-Bromo-2-fluorophenyl)ethoxy](tert-butyl)dimethylsilane (2 suppliers)

IUPAC Name: 2-(4-bromo-2-fluorophenyl)ethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 924312-10-7
Synonyms: [2-(4-bromo-2-fluorophenyl)ethoxy](tert-butyl)dimethylsilane, SCHEMBL2881111, IMURGIHQMHJSAW-UHFFFAOYSA-N, ZINC204263859

Molecular Formula:	C₁₄H₂₂BrFOSi	Molecular Weight:	333.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMURGIHQMHJSAW-UHFFFAOYSA-N

924312-10-7

[2-(4-BROMO-2-METHYL-PHENYL)-OXAZOL-4-YL]-METHANOL (1 supplier)

[2-(4-Bromo-2-methylphenoxy)-ethyl]-dimethylamine (1 supplier)

1343291-33-7

[2-(4-bromo-3-fluoro-phenylamino)-thiazol-4-yl]-acetic acid (1 supplier)

IUPAC Name: 2-[2-(4-bromo-3-fluoroanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918341-96-5
Synonyms: 4-Thiazoleacetic acid, 2-[(4-bromo-3-fluorophenyl)amino]-, AGN-PC-0D4JK0, CTK3H7873

Molecular Formula:	C₁₁H₈BrFN₂O₂S	Molecular Weight:	331.160823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATAPYPCZZFOUDF-UHFFFAOYSA-N

918341-96-5

[2-(4-Bromo-3-fluorophenoxy)-ethyl]-dimethylamine (1 supplier)

1495722-93-4

[2-(4-BROMO-PHENYL)-ETHYL]-METHYL-AMINE (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)-N-methylethanamine | CAS Registry Number: 725683-06-7
Synonyms: 2-(4-BROMOPHENYL)-N-METHYLETHANAMINE, SBB052416, [2-(4-bromophenyl)ethyl](methyl)amine, N-[2-(4-Bromophenyl)ethyl]-N-methylamine, ACMC-209onm, SureCN681646, AGN-PC-01V1P8, AC1Q419B, CHEMBL508125, CTK5D6495, CHEBI:590082, MolPort-013-283-637, [2-(4-bromophenyl)ethyl]methylamine, ANW-36224, AKOS008124804, AB27732, AG-L-24200, 2-(4-Bromophenyl)-N-methyl ethanamine, 2-(4-Bromophenyl)-N-methylethanamine,, 4-BROMO-N-METHYL-BENZENEETHANAMINE

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJLDHHONSQXJTC-UHFFFAOYSA-N

725683-06-7

[2-(4-bromo-phenylamino)-thiazol-4-yl]-acetic acid (2 suppliers)

IUPAC Name: 2-[2-(4-bromoanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 335398-78-2
Synonyms: AC1LHQMB, Oprea1_100178, Oprea1_564622, [2-(4-Bromo-phenylamino)-thiazol-4-yl]-acetic acid, SCHEMBL5446459, MolPort-003-184-730, ZINC372809, AKOS002391880, MS-9539, 2-(4-Bromophenylamino-3,5-thiazolyl)acetic acid, 2-[2-(4-bromoanilino)-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₁H₉BrN₂O₂S	Molecular Weight:	313.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKLIXMRUKITXCT-UHFFFAOYSA-N

335398-78-2

[2-(4-Bromo-pyrazol-1-yl)-ethyl]-dimethyl-amine (10 suppliers)

IUPAC Name: 2-(4-bromopyrazol-1-yl)-N,N-dimethylethanamine | CAS Registry Number: 847818-54-6
Synonyms: [2-(4-Bromopyrazol-1-yl)ethyl]dimethylamine, SureCN553466, CTK8B7433, MolPort-009-200-142, ANW-57281, AKOS010258965, AK-38349, KB-212178, EN300-73797, [2-(4-bromo-1H-pyrazol-1-yl)ethyl]dimethylamine, T7106862

Molecular Formula:	C₇H₁₂BrN₃	Molecular Weight:	218.094280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFLATUFKWOFXNU-UHFFFAOYSA-N

847818-54-6

[2-(4-bromo-pyrazol-1-ylmethyl)-oxazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl N-[2-[(4-bromopyrazol-1-yl)methyl]-1,3-oxazol-4-yl]carbamate | CAS Registry Number: 1258458-50-2
Synonyms: SCHEMBL1705811, ZINC116894310

Molecular Formula:	C₁₅H₁₂BrClN₄O₃	Molecular Weight:	411.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRZMXFDUWHJAKH-UHFFFAOYSA-N

1258458-50-2

[2-(4-Bromobenzyl)thiazol-4-y]acetic acid (2 suppliers)

[2-(4-BROMOBENZYL)THIAZOL-4-Y]ACETIC ACID, 95% (1 supplier)

[2-(4-BROMOPHENOXY)-1-METHOXYETHYLIDENE]PROPANEDINITRILE,97+% (1 supplier)

[2-(4-Bromophenoxy)ethyl](ethyl)amine Hydrochloride (4 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N-ethylethanamine;hydrochloride | CAS Registry Number: 1052525-13-9
Synonyms: [2-(4-bromophenoxy)ethyl]ethylamine hydrochloride, 2-(4-bromophenoxy)-N-ethylethanamine hydrochloride, [2-(4-bromophenoxy)ethyl](ethyl)amine hydrochloride, MFCD08069310, AKOS027426969, MCULE-5916632575, EN300-90267, 2-(4-Bromophenoxy)-N-ethylethan-1-amine hydrochloride, Z1262398522, 915923-93-2

Molecular Formula:	C₁₀H₁₅BrClNO	Molecular Weight:	280.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFBXMWHGCHZIQY-UHFFFAOYSA-N

1052525-13-9

[2-(4-Bromophenoxy)ethyl]amine hydrochloride (3 suppliers)

[2-(4-Bromophenoxy)ethyl]bis(2-methoxyethyl)amine (2 suppliers)

IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 627039-80-9
Synonyms: [2-(4-bromophenoxy)ethyl]bis(2-methoxyethyl)amine, EN300-74264, ZINC33809242, AKOS002774656, SEL10556620

Molecular Formula:	C₁₄H₂₂BrNO₃	Molecular Weight:	332.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSKSYOZNDUSKRN-UHFFFAOYSA-N

627039-80-9

[2-(4-Bromophenoxy)ethyl]diethylamine (15 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N,N-diethylethanamine | CAS Registry Number: 1823-62-7
Synonyms: 4-[2-N,N-Diethylethoxy]phenyl bromide, 4-[2-N,N-Diethylethoxy]phenylbromide, [2-(4-Bromo-phenoxy)-ethyl]-diethyl-amine, zlchem 1060, AC1L9O2S, Ambcb5468245, SureCN1129242, Oprea1_155073, MLS000106852, ZLD0526, MolPort-000-274-340, HMS2497B15, [2-(4-bromophenoxy)ethyl]diethylamine, 4-(2-diethylamino)ethoxy-bromobenzene, AKOS000172424, AC-6428, MCULE-8034016504, [2-(4-bromophenoxy)-ethyl]diethylamine, SMR000111228, [2-(4-Bromophenoxy)-ethyl]-diethyl-amine

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.181420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKIFTEHOCFPRJE-UHFFFAOYSA-N

1823-62-7

[2-(4-Bromophenoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [2-(4-bromophenoxy)phenyl]methanol | CAS Registry Number: 74744-79-9
Synonyms: [2-(4-bromophenoxy)phenyl]methanol, SCHEMBL10952554, ZX-RL001417, MFCD11190400, ZINC20435353, AS-8719, OR110491, BC4171680

Molecular Formula:	C₁₃H₁₁BrO₂	Molecular Weight:	279.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKWPPTUEXZZOHM-UHFFFAOYSA-N

74744-79-9

[2-(4-bromophenyl)-2-oxoethyl] 2,2-diphenylacetate (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2,2-diphenylacetate | CAS Registry Number: 7598-27-8
Synonyms: 2-(4-bromophenyl)-2-oxoethyl diphenylacetate, AG-690/40097230, NSC403573, AC1L83JB, Oprea1_045573, Oprea1_264128, CBDivE_001289, MolPort-001-014-771, ZINC975628, STK070960, ZINC00975628, AKOS001704146, MCULE-7280643299, NSC-403573, ST45157819, 2-(4-bromophenyl)-2-oxoethyl 2,2-diphenylacetate, A1143/0053449

Molecular Formula:	C₂₂H₁₇BrO₃	Molecular Weight:	409.272580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYVBQHDPGPQTCJ-UHFFFAOYSA-N

7598-27-8

[2-(4-bromophenyl)-2-oxoethyl] 2-(phenoxy)acetate (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-phenoxyacetate | CAS Registry Number: 73622-65-8
Synonyms: p-Bromophenacyl phenoxyacetate, BRN 2595903, ACETIC ACID, PHENOXY-, p-BROMOPHENACYL ESTER, AC1L1BUP, Oprea1_137554, Oprea1_844611, CBDivE_003220, MolPort-000-555-558, STK388866, ZINC00049979, AKOS001568224, CCG-103641, MCULE-5227689045, LS-12694, ST4004284, 2-(4-bromophenyl)-2-oxoethyl phenoxyacetate, 2-(4-bromophenyl)-2-oxoethyl 2-phenoxyacetate, [2-(4-bromophenyl)-2-oxoethyl] 2-phenoxyacetate, 4-08-00-00398 (Beilstein Handbook Reference), AG-205/07937018

Molecular Formula:	C₁₆H₁₃BrO₄	Molecular Weight:	349.176020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWQQVIQRTFKJHI-UHFFFAOYSA-N

73622-65-8

[2-(4-bromophenyl)-2-oxoethyl] 2-benzamidoacetate (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-benzamidoacetate | CAS Registry Number: 7510-50-1
Synonyms: NSC405696, 4-Bromophenacyl hippurate, AC1L86P5, MolPort-001-017-257, ZINC1598714, STK325682, ZINC01598714, AKOS000748935, MCULE-1990519568, NSC-405696, BAS 00293896, ST50001034, AB00078998-01, 2-(4-bromophenyl)-2-oxoethyl N-(phenylcarbonyl)glycinate, Benzoylamino-acetic acid 2-(4-bromo-phenyl)-2-oxo-ethyl ester, 5281-14-1

Molecular Formula:	C₁₇H₁₄BrNO₄	Molecular Weight:	376.201360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAZLICIMDYSWGL-UHFFFAOYSA-N

7510-50-1

[2-(4-bromophenyl)-2-oxoethyl] 2-hydroxyacetate (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-hydroxyacetate | CAS Registry Number: 7404-31-1
Synonyms: NSC403463, AC1L83DQ, ZINC1595693, NSC-403463, 2-(4-Bromophenyl)-2-oxoethyl glycolate, KB-280186

Molecular Formula:	C₁₀H₉BrO₄	Molecular Weight:	273.080060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKIVALMKXYYBKD-UHFFFAOYSA-N

7404-31-1

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