[4-(2-{[(2s)-2-hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]acetic acid,[4-(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)phenyl]acetic Acid Suppliers & Manufacturers

CHEMICAL products : Other

185801 to 185850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(2-{[(2s)-2-hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]acetic acid (1 supplier)

IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetic acid | CAS Registry Number: 143179-98-0
Synonyms: Acetic acid, [4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-, 107332-57-0, ACMC-20djmg, ACMC-20may9, AC1ND9F6, SureCN6818065, CHEMBL52056, CTK0G3071, Acetic acid,2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-, 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetic acid

Molecular Formula:	C₁₉H₂₃NO₆	Molecular Weight:	361.389020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MXWICZOXPUWAHY-UHFFFAOYSA-N

143179-98-0

[4-(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)phenyl]acetic Acid (1 supplier)

93-32-9

[4-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [4-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethoxy]phenyl]methanol | CAS Registry Number: 338409-36-2
Synonyms: [4-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)phenyl]methanol, KS-000035JP, ZINC20366431, AKOS005087713, MCULE-3086610441, 3G-953

Molecular Formula:	C₁₉H₂₁ClF₃N₃O₂	Molecular Weight:	415.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SIPYHNQRYNWXMJ-UHFFFAOYSA-N

338409-36-2

[4-(2-acetamidoethyl)-2-acetyloxyphenyl] Acetate (2 suppliers)

IUPAC Name: [4-(2-acetamidoethyl)-2-acetyloxyphenyl] acetate | CAS Registry Number: 41265-09-2
Synonyms: NSC343224, AC1L7GQF, AGN-PC-0JMA7L, SCHEMBL2601976, NSC-343224, [4-(2-acetamidoethyl)-2-acetyloxyphenyl] acetate, [5-(2-acetamidoethyl)-2-acetyloxy-phenyl] acetate

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HABRVLDLGFSKNH-UHFFFAOYSA-N

41265-09-2

[4-(2-acetyloxyphenyl)sulfonylphenyl] Acetate (2 suppliers)

IUPAC Name: [4-(2-acetyloxyphenyl)sulfonylphenyl] acetate | CAS Registry Number: 57154-52-6
Synonyms: NSC404292, AC1L84EB, NSC-404292, [4-(2-acetyloxyphenyl)sulfonylphenyl] acetate

Molecular Formula:	C₁₆H₁₄O₆S	Molecular Weight:	334.343760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YWZVMMABBCSRHD-UHFFFAOYSA-N

57154-52-6

[4-(2-amino-1-bromo-2-oxoethyl)-2,2,6,6-tetramethylpiperidin... (1 supplier)

IUPAC Name: 2-bromo-2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 125342-81-6
Synonyms: Tempo 4-bromoacetamide, 2-bromo-2-(1-, AC1L48UU, BSL-6, N-(2,2,6,6-Tetramethylpiperidinyl-1-oxy)bromoacetamide, 4-(2-Bromoacetamido)-2,2,6,6-tetramethylpiperidino-1-oxyl, 1-Piperidinyloxy, 4-((bromoacetyl)amino)-2,2,6,6-tetramethyl-, [4-(2-amino-1-bromo-2-oxoethyl)-2,2,6,6-tetramethylpiperidin-1-yl]oxidanyl

Molecular Formula:	C₁₁H₂₀BrN₂O₂	Molecular Weight:	292.192700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTUNLQFXOHUOAT-UHFFFAOYSA-N

125342-81-6

[4-(2-Amino-1-morpholin-4-yl-ethyl)-phenyl]-dimethyl-amine (1 supplier)

[4-(2-Amino-1-pyrrolidin-1-ylethyl)phenyl]dimethylamine (5 suppliers)

IUPAC Name: 4-(2-amino-1-pyrrolidin-1-ylethyl)-N,N-dimethylaniline | CAS Registry Number: 927976-79-2
Synonyms: [4-(2-amino-1-pyrrolidin-1-ylethyl)phenyl]dimethylamine, 4-[2-amino-1-(pyrrolidin-1-yl)ethyl]-N,N-dimethylaniline, F2186-0272, 4-(2-amino-1-(pyrrolidin-1-yl)ethyl)-N,N-dimethylaniline, CTK7E2438, BBL031344, SBB076514, STK931806, AKOS000146572, AKOS016046165, MCULE-7631753952, L-4804, [4-(2-amino-1-pyrrolidinylethyl)phenyl]dimethylamine, N-[4-(2-AMINO-1-PYRROLIDIN-1-YLETHYL)PHENYL]-N,N-DIMETHYLAMINE

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMAOMESBLDANMZ-UHFFFAOYSA-N

927976-79-2

[4-(2-AMINO-3,3,3-TRIFLUOROPROPYL)IMIDAZOL-2-YL]BENZYLSULFONE DIHYDROCHLORIDE, RACEMIC (1 supplier)

[4-(2-AMINO-3,3,3-TRIFLUOROPROPYL)IMIDAZOL-2-YL]METHYLSULFONE DIHYDROCHLORIDE, RACEMIC (1 supplier)

[4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-carbamic acid methyl ester (0 suppliers)

IUPAC Name: methyl N-[4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)phenyl]carbamate | CAS Registry Number: 1036386-07-8
Synonyms: SCHEMBL823755, ZINC114657790, methyl N-[4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)phenyl]carbamate

Molecular Formula:	C₁₇H₁₇N₅O₃	Molecular Weight:	339.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FFNBACFGMPKQFH-UHFFFAOYSA-N

1036386-07-8

[4-(2-amino-4-ethoxy-quinazolin-6-yl)-phenyl]-pyrrolidin-1-yl-methanone (0 suppliers)

IUPAC Name: [4-(2-amino-4-ethoxyquinazolin-6-yl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1003571-96-7
Synonyms: SCHEMBL3335650, ZINC141848794

Molecular Formula:	C₂₁H₂₂N₄O₂	Molecular Weight:	362.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKEIPMIIAICSCB-UHFFFAOYSA-N

1003571-96-7

[4-(2-amino-4-isopropoxy-quinazolin-6-yl)-phenyl]-thiomorpholin-4-yl-methanone (0 suppliers)

IUPAC Name: [4-(2-amino-4-propan-2-yloxyquinazolin-6-yl)phenyl]-thiomorpholin-4-ylmethanone | CAS Registry Number: 1003572-50-6
Synonyms: SCHEMBL3335847, ZINC141897374

Molecular Formula:	C₂₂H₂₄N₄O₂S	Molecular Weight:	408.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ORMPOKWPCNAKNA-UHFFFAOYSA-N

1003572-50-6

[4-(2-amino-6-chloro-9H-purin-9-yl)butyl acetate] (0 suppliers)

[4-(2-amino-9H-purin-9-yl)-2-(hydroxymethyl)butyl acetate] (0 suppliers)

[4-(2-Amino-benzoylamino)-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-[(2-aminobenzoyl)amino]phenyl]carbamate | CAS Registry Number: 1043962-26-0
Synonyms: SCHEMBL7076492, ZINC140956596, [4-(2-amino-benzoylamino)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YCGDCIMCVPMJPY-UHFFFAOYSA-N

1043962-26-0

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

[4-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester hydrochloride (5 suppliers)

IUPAC Name: tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate;hydrochloride | CAS Registry Number: 1965309-44-7
Synonyms: tert-butyl (4-(2-aminoethyl)cyclohexyl)carbamate hydrochloride, tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate hydrochloride

Molecular Formula:	C₁₃H₂₇ClN₂O₂	Molecular Weight:	278.821 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCUNJKNMDHULCK-UHFFFAOYSA-N

1965309-44-7

[4-(2-AMINO-ETHYL)-PHENYL]-(2,4-DINITRO-PHENYL)-AMINE (1 supplier)

[4-(2-Amino-Ethyl)-Phenyl]-Acetic Acid (7 suppliers)

IUPAC Name: 2-[4-(2-aminoethyl)phenyl]acetic acid | CAS Registry Number: 99075-24-8
Synonyms: AGN-PC-003RBN, SureCN4842994, CTK8F2482, [4-(2-Aminoethyl)phenyl]acetic acid, 4-(2-aminoethyl)- Benzeneacetic acid, AKOS005260398, AB30412, AG-I-00904, MCULE-6158338693, 4-(2-AMINOETHYL)-BENZENEACETIC ACID, 2-(4-(2-AMINOETHYL)PHENYL)ACETIC ACID, BENZENEACETIC ACID, 4-(2-AMINOETHYL)-, [4-(2-AMINO-ETHYL)-PHENYL]-ACETIC ACID, ACETIC ACID, [P-(2-AMINOETHYL)PHENYL]-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNRWSYQPUZZUGC-UHFFFAOYSA-N

99075-24-8

[4-(2-Amino-ethyl)-phenyl]-acetonitrile (0 suppliers)

IUPAC Name: 2-[4-(2-aminoethyl)phenyl]acetonitrile | CAS Registry Number: 1379299-99-6
Synonyms: 1434AJ, ZINC238572051, 2-[4-(2-Aminoethyl)phenyl]acetonitrile

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DALRMJUWBAESPJ-UHFFFAOYSA-N

1379299-99-6

[4-(2-AMINO-ETHYL)-PHENYL]-METHANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: [4-(2-aminoethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 68559-71-7
Synonyms: (4-(2-Aminoethyl)phenyl)methanol hydrochloride, SCHEMBL10488347, CTK9A0878, MolPort-035-689-763, AKOS024262011, NE63052, AK157019, [4-(2-Amino-ethyl)-phenyl]-methanol hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VHQFEWXLZSGSBJ-UHFFFAOYSA-N

68559-71-7

[4-(2-amino-phenylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-(2-aminoanilino)phenyl]acetate | CAS Registry Number: 913173-63-4
Synonyms: [4-(2-Amino-phenylamino)-phenyl]-acetic acid methyl ester, SCHEMBL1407839, IINKYVVCSJMLPS-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IINKYVVCSJMLPS-UHFFFAOYSA-N

913173-63-4

[4-(2-Amino-propyl)-phenyl]-dimethyl-amine (8 suppliers)

IUPAC Name: 4-(2-aminopropyl)-N,N-dimethylaniline | CAS Registry Number: 57580-63-9
Synonyms: 4-(2-aminopropyl)-N,N-dimethylaniline, ST078870, [4-(2-aminopropyl)phenyl]dimethylamine, AC1MIFNI, BAS 13090991, SureCN7519175, CTK6A7079, MolPort-000-149-770, BBL008275, SBB005697, STK520635, AKOS000153941, AG-C-58266, AG-L-31411, MCULE-7045787387, FT-0677807, I05-2278, A4077/0173762

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWZBJXQDQJZOLY-UHFFFAOYSA-N

57580-63-9

[4-(2-amino-propyl)-phenyl]methanol (0 suppliers)

IUPAC Name: [4-(2-aminopropyl)phenyl]methanol | CAS Registry Number: 861840-16-6
Synonyms: SCHEMBL4495707, RFHKPNBLKPNTCK-UHFFFAOYSA-N, AKOS024197741, [4-(2-amino-propyl)-phenyl]-methanol, DA-02504

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFHKPNBLKPNTCK-UHFFFAOYSA-N

861840-16-6

[4-(2-Aminoethoxy)phenyl](phenyl)methanone hydrochloride (3 suppliers)

IUPAC Name: [4-(2-aminoethoxy)phenyl]-phenylmethanone;hydrochloride | CAS Registry Number: 1185504-45-3
Synonyms: [4-(2-aminoethoxy)phenyl](phenyl)methanone hydrochloride, 72489-83-9, (4-(2-Aminoethoxy)phenyl)(phenyl)methanone hydrochloride, AC1Q3DEM, MFCD01000209, MFCD02667731, AKOS024397644, MCULE-6484783819, [4-(2-Aminoethoxy)phenyl](phenyl)methanone (HCl)

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRIRSQOLACCREV-UHFFFAOYSA-N

1185504-45-3

[4-(2-Aminoethoxy)phenyl]amine dihydrochloride (2 suppliers)

[4-(2-aminoethyl)phenyl] Hexanoate;hydrochloride (1 supplier)

IUPAC Name: [4-(2-aminoethyl)phenyl] hexanoate;hydrochloride | CAS Registry Number: 61035-90-3
Synonyms: AC1MIJ0P, Hexanoic acid, 4-(2-aminoethyl)phenyl ester, hydrochloride, LS-75190, [4-(2-aminoethyl)phenyl] hexanoate hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOZNNMYRGYCPGQ-UHFFFAOYSA-N

61035-90-3

[4-(2-AMinoethyl)phenyl]diethylamine dihydrobromide (3 suppliers)

IUPAC Name: 4-(2-aminoethyl)-~{N},~{N}-diethylaniline;dihydrobromide | CAS Registry Number: 1158340-38-5
Synonyms: MolPort-006-845-959, AKOS024397534, MCULE-4512155890

Molecular Formula:	C₁₂H₂₂Br₂N₂	Molecular Weight:	354.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GORGLKFLQGEHLX-UHFFFAOYSA-N

1158340-38-5

[4-(2-Aminoethyl)phenyl]dimethylamine dihydrochloride (3 suppliers)

[4-(2-Aminophenyl)piperazin-1-yl](phenyl)methanone (1 supplier)

IUPAC Name: [4-(2-aminophenyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 93730-31-5
Synonyms: [4-(2-aminophenyl)piperazin-1-yl](phenyl)methanone, (4-(2-aminophenyl)piperazin-1-yl)(phenyl)methanone, MLS000122700, [4-(2-aminophenyl)piperazin-1-yl]-phenylmethanone, BAS 07005083, [4-(2-Amino-phenyl)-piperazin-1-yl]-phenyl-methanone, SCHEMBL2966469, CHEMBL1724866, HMS1687A22, HMS2191A06, ZINC533110, BBL000154, MFCD03848227, STK141960, AKOS000103337, MCULE-4438499402, SMR000120113, [2-(4-benzoylpiperazin-1-yl)phenyl]amine, 4-(2-aminophenyl)piperazinyl phenyl ketone, BB 0245652

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXYJNHKKNIXOCF-UHFFFAOYSA-N

93730-31-5

[4-(2-azaniumyl-2-carboxyethyl)phenyl]methyl-bis(2-chloroethyl)azanium;dichloride (1 supplier)

IUPAC Name: [4-(2-azaniumyl-2-carboxyethyl)phenyl]methyl-bis(2-chloroethyl)azanium;dichloride | CAS Registry Number: 2185-97-9
Synonyms: p-Bis(2-chloroethyl)aminomethyl-phenylalanine dihydrochloride, ALANINE, 3-(p((BIS(2-CHLOROETHYL)AMINO)METHYL)PHENYL)-, DIHYDROCHLORIDE, AGN-PC-0JKCZG, AC1L28B0, LS-15864, [4-(2-azaniumyl-3-hydroxy-3-oxopropyl)phenyl]methyl-bis(2-chloroethyl)azanium dichloride

Molecular Formula:	C₁₄H₂₂Cl₄N₂O₂	Molecular Weight:	392.148680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YJUGYTKTAOZZRD-UHFFFAOYSA-N

2185-97-9

[4-(2-AZEPAN-1-YL-ETHOXY)-PHENYL]-METHANOL (1 supplier)

[4-(2-AZETIDIN-1-YL-2-OXO-ETHYL)-PI (1 supplier)

[4-(2-AZETIDIN-1-YL-2-OXO-ETHYL)-PIPERAZIN-1-YL]-OXO-ACETALDEHYDE O-BENZYL-OXIME, 95% (2 suppliers)

IUPAC Name: 1-(azetidin-1-yl)-2-[4-[(2E)-2-phenylmethoxyiminoacetyl]piperazin-1-yl]ethanone | CAS Registry Number: 1202859-49-1

Molecular Formula:	C₁₈H₂₄N₄O₃	Molecular Weight:	344.408160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXAZBGAUSXMKRN-CPNJWEJPSA-N

1202859-49-1

[4-(2-AZETIDIN-1-YL-2-OXO-ETHYL)-PIPERAZIN-1-YL]-OXO-ACETALDEHYDE O-METHYL-OXIME, 95% (2 suppliers)

IUPAC Name: 1-(azetidin-1-yl)-2-[4-[(2E)-2-methoxyiminoacetyl]piperazin-1-yl]ethanone | CAS Registry Number: 1202859-89-9

Molecular Formula:	C₁₂H₂₀N₄O₃	Molecular Weight:	268.312200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYPRWDBAOYSYCN-UKTHLTGXSA-N

1202859-89-9

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

IUPAC Name: 2-[4-(2-azidoethoxy)phenyl]acetic acid | CAS Registry Number: 42058-76-4
Synonyms: ALBB-030162, ZX-AN080969, ZINC60276109, AKOS026751033

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTZZDGSHOLHOPX-UHFFFAOYSA-N

42058-76-4

[4-(2-BENZOTRIAZOL-2-YL-VINYL)-PHENYL]-HYDRAZINE (1 supplier)

[4-(2-BOC-AMINO-ETHYL)-PHENYL]-METHANOL (8 suppliers)

IUPAC Name: tert-butyl N-[2-[4-(hydroxymethyl)phenyl]ethyl]carbamate | CAS Registry Number: 421551-76-0
Synonyms: SureCN1569661, [4-(2-Boc-aminoethyl)phenyl]methanol, AK-35118, FT-0648579

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDROTENLDOIPLQ-UHFFFAOYSA-N

421551-76-0

[4-(2-bromo-1,3-thiazol-4-yl)phenyl]methanamine (1 supplier)

IUPAC Name: [4-(2-bromo-1,3-thiazol-4-yl)phenyl]methanamine | CAS Registry Number: 886367-76-6
Synonyms: ZINC95751637, AB41536, 4-(2-BROMO-THIAZOL-4-YL)-BENZYLAMINE, (4-(2-BROMOTHIAZOL-4-YL)PHENYL)METHANAMINE, [4-(2-BROMO-1,3-THIAZOL-4-YL)PHENYL]METHANAMINE

Molecular Formula:	C₁₀H₉BrN₂S	Molecular Weight:	269.160860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXFWHBLWWPFECN-UHFFFAOYSA-N

886367-76-6

[4-(2-bromo-2-ethylbutanoyl)-2,3-dichlorophenoxy]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(2-bromo-2-ethylbutanoyl)-2,3-dichlorophenoxy]acetic acid | CAS Registry Number: 1497-21-8
Synonyms: NSC104113, AC1Q3KZM, AC1L6G0F, CTK0I3584, KST-1A1566, AR-1A8960, AG-J-50650, NSC-104113, 2-[4-(2-bromo-2-ethylbutanoyl)-2,3-dichlorophenoxy]acetic acid, Aceticacid, 2-[4-(2-bromo-2-ethyl-1-oxobutyl)-2,3-dichlorophenoxy]-, Aceticacid, [4-(2-bromo-2-ethylbutyryl)-2,3-dichlorophenoxy]- (7CI,8CI); NSC 104113

Molecular Formula:	C₁₄H₁₅BrCl₂O₄	Molecular Weight:	398.076500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDUPLYVEBCAACL-UHFFFAOYSA-N

1497-21-8

[4-(2-Bromo-carbazol-9-yl)-phenyl]-diphenyl-amine (0 suppliers)

1702360-66-4

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

[4-(2-bromophenyl)phenyl] Butanoate (2 suppliers)

IUPAC Name: [4-(2-bromophenyl)phenyl] butanoate | CAS Registry Number: 7504-79-2
Synonyms: NSC407894, AC1L89RI, ZINC1600166, [4-(2-bromophenyl)phenyl] butanoate, NSC-407894

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVFWVCUCYIUUPO-UHFFFAOYSA-N

7504-79-2

[4-(2-bromopropanoyl)-2-methoxyphenyl] Benzoate (2 suppliers)

IUPAC Name: [4-(2-bromopropanoyl)-2-methoxyphenyl] benzoate | CAS Registry Number: 1774-09-0
Synonyms: 4-(2-bromopropanoyl)-2-methoxyphenyl benzoate, NSC47104, AGN-PC-0JOFKB, AC1L65PN, AC1Q242E, CTK4D6490, AR-1F5851, NSC-47104, AG-J-82887, [4-(2-bromopropanoyl)-2-methoxyphenyl] benzoate, [4-(2-bromopropanoyl)-2-methoxy-phenyl] benzoate

Molecular Formula:	C₁₇H₁₅BrO₄	Molecular Weight:	363.202600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNWCQJRROAWTEQ-UHFFFAOYSA-N

1774-09-0

[4-(2-bromopropanoyl)phenyl] Benzoate (2 suppliers)

IUPAC Name: [4-(2-bromopropanoyl)phenyl] benzoate | CAS Registry Number: 35282-40-7
Synonyms: 4-(2-bromopropanoyl)phenyl benzoate, NSC112807, AC1L6OIB, AGN-PC-0JO2E4, SCHEMBL5082420, CTK4H4166, AC1Q6128, AR-1F5852, [4-(2-bromopropanoyl)phenyl] benzoate, AG-J-71382, NSC-112807, 1-[4-(benzoyloxy)phenyl]-2-bromo-1-propanone, 1-Propanone, 1-[4-(benzoyloxy)phenyl]-2-bromo-

Molecular Formula:	C₁₆H₁₃BrO₃	Molecular Weight:	333.176620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVZGNNYQEQMALE-UHFFFAOYSA-N

35282-40-7

[4-(2-Butyl)piperazin-1-yl]acetic acid (1 supplier)

[4-(2-Butyl)piperazin-1-yl]oxo-acetic acid (1 supplier)

[4-(2-carboxyethyl)phenyl]-phenyliodanium;hydroiodide (1 supplier)

IUPAC Name: [4-(2-carboxyethyl)phenyl]-phenyliodanium;hydroiodide | CAS Registry Number: 4072-41-7
Synonyms: AGN-PC-0AD4H1, NSC91019, NSC-91019

Molecular Formula:	C₁₅H₁₅I₂O₂+	Molecular Weight:	481.087340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNSGXLXARIBPLB-UHFFFAOYSA-O

4072-41-7

[4-(2-CBZ-AMINO-ETHYL)-PHENYL]-ACETIC ACID (9 suppliers)

IUPAC Name: 2-[4-[2-(phenylmethoxycarbonylamino)ethyl]phenyl]acetic acid | CAS Registry Number: 885278-15-9
Synonyms: AB30418, [4-(2-Cbz-aminoethyl)phenyl]acetic acid, AK-36722, FT-0648752, 2-(4-(2-(((BENZYLOXY)CARBONYL)AMINO)ETHYL)PHENYL)ACETIC ACID, 4-[2-[[(PHENYLMETHOXY)CARBONYL]AMINO]ETHYL]-BENZENEACETIC ACID, BENZENEACETIC ACID, 4-[2-[[(PHENYLMETHOXY)CARBONYL]AMINO]ETHYL]-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCHRNXNJNCXMEI-UHFFFAOYSA-N

885278-15-9

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