Benzeneacetic acid,3,4-dihydroxy-5-[(2- hydroxyethyl)thio]-,Benzeneacetic acid,3,4-dihydroxy-5-nitro-a-oxo-, butyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

56651 to 56700 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetic acid,3,4-dihydroxy-5-[(2- hydroxyethyl)thio]- (0 suppliers)

201738-72-9

Benzeneacetic acid,3,4-dihydroxy-5-nitro-a-oxo-, butyl ester (2 suppliers)

IUPAC Name: butyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate | CAS Registry Number: 125629-05-2
Synonyms: Butyl 3,4-dihydroxy-5-nitro-alpha-oxobenzeneacetate, Benzeneacetic acid, 3,4-dihydroxy-5-nitro-alpha-oxo-, butyl ester, AC1NX8FR, SureCN7374577, LS-28752, butyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate

Molecular Formula:	C₁₂H₁₃NO₇	Molecular Weight:	283.234120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AIOREHSQHZGAEV-UHFFFAOYSA-N

125629-05-2

Benzeneacetic acid,3,4-dihydroxy-5-nitro-a-oxo-, hexyl ester (1 supplier)

IUPAC Name: hexyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate | CAS Registry Number: 125629-06-3
Synonyms: Hexyl 3,4-dihydroxy-5-nitro-alpha-oxobenzeneacetate, Benzeneacetic acid, 3,4-dihydroxy-5-nitro-alpha-oxo-, hexyl ester, AC1NX8FT, SureCN7369409, LS-28754, hexyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate

Molecular Formula:	C₁₄H₁₇NO₇	Molecular Weight:	311.287280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UTGFDKXCQRIQLP-UHFFFAOYSA-N

125629-06-3

Benzeneacetic acid,3,4-dihydroxy-5-nitro-a-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate | CAS Registry Number: 125629-03-0
Synonyms: Methyl 3,4-dihydroxy-5-nitro-alpha-oxobenzeneacetate, Benzeneacetic acid, 3,4-dihydroxy-5-nitro-alpha-oxo-, methyl ester, AC1NX8FN, SureCN7367380, LS-28755, methyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate

Molecular Formula:	C₉H₇NO₇	Molecular Weight:	241.154380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QEHKYYHDAICLGU-UHFFFAOYSA-N

125629-03-0

Benzeneacetic acid,3,4-dihydroxy-a-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxo-2(5H)-furanylidene]- (0 suppliers)

27711-61-1

Benzeneacetic acid,3,4-dihydroxy-a-oxo- (5 suppliers)

IUPAC Name: 8-hydroxy-1H-quinolin-4-one | CAS Registry Number: 10118-81-7
Synonyms: 4,8-Dihydroxyquinoline, Quinoline-4,8-diol, 8-Hydroxyquinolin-4(1H)-one, 14959-84-3, 4,8-Quinolinediol, C05637, SureCN1333120, 8-hydroxy-1H-quinolin-4-one, AC1L99V1, CHEBI:28883, CTK0G9478, ACT10441, AKOS006285408, AG-D-07590, AK109402, AK134624, KB-239733, KB-250420, KB-259673

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYELIMVFIITPER-UHFFFAOYSA-N

10118-81-7

Benzeneacetic acid,3,5-dibromo-4-(3-formyl-4-hydroxy-5-methylphenoxy)-, methyl ester (0 suppliers)

649725-56-4

Benzeneacetic acid,3,5-dibromo-4-(4-hydroxyphenoxy)- (0 suppliers)

64216-23-5

Benzeneacetic acid,3,5-dihydroxy- (1 supplier)

Benzeneacetic acid,3,5-dihydroxy-2-(1-oxohexyl)-, ethyl ester (0 suppliers)

185390-38-9

BENZENEACETIC ACID,3-(1-METHYLETHYL)- (4 suppliers)

IUPAC Name: 2-(3-propan-2-ylphenyl)acetic acid | CAS Registry Number: 81049-21-0
Synonyms: SCHEMBL1261429, 2-(3-isopropylphenyl)acetic acid, MolPort-022-158-502, ZINC34405640, AKOS022910492, 2-[3-(propan-2-yl)phenyl]acetic acid, SC-82532

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKHSMVNJOVGOCD-UHFFFAOYSA-N

81049-21-0

Benzeneacetic acid,3-(2-methyl-1-piperidinyl)propyl ester (1 supplier)

IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 2-phenylacetate | CAS Registry Number: 63906-46-7
Synonyms: 3-(2'-Methylpiperidino)propyl phenylacetate, BRN 0193640, ACETIC ACID, PHENYL-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DBD, LS-12742, 3-(2-methylpiperidin-1-yl)propyl phenylacetate, 3-(2-methylpiperidin-1-yl)propyl 2-phenylacetate, 4-20-00-01461 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQRJTGCTWZMXKJ-UHFFFAOYSA-N

63906-46-7

Benzeneacetic acid,3-(4-methoxy-1-naphthalenyl)spiro[cyclobutane-1,9'-[9H]fluoren]-2-ylester, trans- (0 suppliers)

189165-10-4

Benzeneacetic acid,3-(9-acridinylamino)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-[3-(acridin-9-ylamino)phenyl]acetic acid;hydrochloride | CAS Registry Number: 64895-02-9
Synonyms: AC1L48NF, 3-(9-Acridinylamino)benzeneacetic acid monohydrochloride, 2-[3-(acridin-9-ylamino)phenyl]acetic acid hydrochloride, Benzeneacetic acid, 3-(9-acridinylamino)-, monohydrochloride

Molecular Formula:	C₂₁H₁₇ClN₂O₂	Molecular Weight:	364.824880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UQLONZJDQQTULD-UHFFFAOYSA-N

64895-02-9

Benzeneacetic acid,3-(acetylamino)-2,4,6-triiodo- (1 supplier)

IUPAC Name: 2-(3-acetamido-2,4,6-triiodophenyl)acetic acid | CAS Registry Number: 3119-16-2
Synonyms: BRN 2753527, (3-Acetamido-2,4,6-triiodophenyl)acetic acid, Acido 3-acetilamino-2,4,6-triiodofenilacetico [Italian], ACETIC ACID, (3-ACETAMIDO-2,4,6-TRIIODOPHENYL)-, AC1L2BXT, LS-10894, Acido 3-acetilamino-2,4,6-triiodofenilacetico, 2-(3-acetamido-2,4,6-triiodophenyl)acetic acid

Molecular Formula:	C₁₀H₈I₃NO₃	Molecular Weight:	570.888830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGCZJZSMDXQXCL-UHFFFAOYSA-N

3119-16-2

Benzeneacetic acid,3-(acetylamino)-2,4,6-triiodo-a-methyl- (3 suppliers)

IUPAC Name: 2-(3-acetamido-2,4,6-triiodophenyl)propanoic acid | CAS Registry Number: 23217-81-4
Synonyms: BRN 3036904, 2-(3-Acetamido-2,4,6-triiodophenyl)propionic acid, 2-[3-(acetylamino)-2,4,6-triiodophenyl]propanoic acid, Propionic acid, 2-(3-acetamido-2,4,6-triiodophenyl)-, AC1L4QWY, AC1Q4PCF, CTK4F1115, AR-1D6769, AG-J-12638, LS-124476, 2-(3-acetamido-2,4,6-triiodophenyl)propanoic acid, Hydratropicacid, 3-acetamido-2,4,6-triiodo- (8CI)

Molecular Formula:	C₁₁H₁₀I₃NO₃	Molecular Weight:	584.915410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMAGEGBGCORVJO-UHFFFAOYSA-N

23217-81-4

Benzeneacetic acid,3-(acetylbutylamino)-2,4,6-triiodo- (2 suppliers)

IUPAC Name: 2-[3-[acetyl(butyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-36-0
Synonyms: BRN 3006754, (3-(N-Butylacetamido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-BUTYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROU, LS-11200, {3-[acetyl(butyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[acetyl(butyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula:	C₁₄H₁₆I₃NO₃	Molecular Weight:	626.995150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVWIXFJNISBPOD-UHFFFAOYSA-N

29193-36-0

Benzeneacetic acid,3-(acetylethylamino)-2,4,6-triiodo- (2 suppliers)

IUPAC Name: 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-33-7
Synonyms: BRN 2999827, (3-(N-Ethylacetamido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-ETHYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROL, LS-12081, {3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula:	C₁₂H₁₂I₃NO₃	Molecular Weight:	598.941990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFKPJIQUXGRQFR-UHFFFAOYSA-N

29193-33-7

Benzeneacetic acid,3-(acetylethylamino)-2,4,6-triiodo-a-propyl- (1 supplier)

IUPAC Name: 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl]pentanoic acid | CAS Registry Number: 23217-88-1
Synonyms: BRN 3038946, 2-(3-(N-Ethylacetamido)-2,4,6-triiodophenyl)valeric acid, 2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl}pentanoic acid, Pentanoic acid, 2-(3-(N-ethylacetamido)-2,4,6-triiodophenyl)-, Valeric acid, 2-(3-(N-ethylacetamido)-2,4,6-triiodophenyl)-, 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl]pentanoic acid, AC1Q4PCH, AC1L4QX7, CTK4F1118, AR-1D7642, 2-[3- -2,4,6-triiodophenyl]valericacid, LS-161102

Molecular Formula:	C₁₅H₁₈I₃NO₃	Molecular Weight:	641.021730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTFCMQHMVLKUQV-UHFFFAOYSA-N

23217-88-1

Benzeneacetic acid,3-(acetylmethylamino)-2,4,6-triiodo- (2 suppliers)

IUPAC Name: 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-32-6
Synonyms: BRN 2391514, (3-(N-Methylacetamido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROI, LS-12459, 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula:	C₁₁H₁₀I₃NO₃	Molecular Weight:	584.915410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQSXVHHXESLUQG-UHFFFAOYSA-N

29193-32-6

Benzeneacetic acid,3-(acetylmethylamino)-2,4,6-triiodo-a-propyl- (4 suppliers)

IUPAC Name: 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenyl]pentanoic acid | CAS Registry Number: 23279-55-2
Synonyms: BRN 3038218, 2-{3-[acetyl(methyl)amino]-2,4,6-triiodophenyl}pentanoic acid, 2-(3-(N-Methylacetamido)-2,4,6-triiodophenyl)valeric acid, Pentanoic acid, 2-(3-(N-methylacetamido)-2,4,6-triiodophenyl)-, Valeric acid, 2-(3-(N-methylacetamido)-2,4,6-triiodophenyl)-, 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenyl]pentanoic acid, AC1L4QYY, AC1Q4PCG, CTK4F1230, AR-1D7646, AG-J-51479, LS-161126, Valericacid, 2-[2,4,6-triiodo-3-(N-methylacetamido)phenyl]- (8CI)

Molecular Formula:	C₁₄H₁₆I₃NO₃	Molecular Weight:	626.995150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMIVWKJDCSIIIA-UHFFFAOYSA-N

23279-55-2

Benzeneacetic acid,3-(acetylpropylamino)-2,4,6-triiodo- (2 suppliers)

IUPAC Name: 2-[3-[acetyl(propyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-34-8
Synonyms: BRN 3001019, (3-(N-Propylacetamido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-PROPYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROO, LS-12807, {3-[acetyl(propyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[acetyl(propyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula:	C₁₃H₁₄I₃NO₃	Molecular Weight:	612.968570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZTIXZDVPRNYRH-UHFFFAOYSA-N

29193-34-8

Benzeneacetic acid,3-(phenylmethyl)- (0 suppliers)

55142-43-3

Benzeneacetic acid,3-[(2E,4E,6E)-12,13-dihydroxy-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-2,5-dihydroxy-,methyl ester (0 suppliers)

160335-94-4

Benzeneacetic acid,3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,6,8-trimethyl-1-[(2-methyl-1-oxobutoxy)methyl]-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester (9CI) (1 supplier)

Synonyms: AC1L9C3H, C09068

Molecular Formula:	C₃₅H₄₄O₉	Molecular Weight:	608.718460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RWBRLONUEAWHRE-HBLGUWCISA-N

64854-99-5

Benzeneacetic acid,3-[(diethylamino)methyl]-4-(1-methylethoxy)-, hydrazide (1 supplier)

IUPAC Name: 2-[3-(diethylaminomethyl)-4-propan-2-yloxyphenyl]acetohydrazide | CAS Registry Number: 29076-37-7
Synonyms: BRN 2874261, 3-((Diethylamino)methyl)-4-(1-methylethoxy)benzeneacetic acid hydrazid, ACETIC ACID, (alpha-(DIETHYLAMINO)-4-ISOPROPOXY-m-TOLYL)-, HYDRAZIDE, Benzeneacetic acid, 3-((diethylamino)methyl)-4-(1-methylethoxy)-, hydrazide, AC1L1RLU, LS-11695, 2-[3-(diethylaminomethyl)-4-propan-2-yloxyphenyl]acetohydrazide, 2-{3-[(diethylamino)methyl]-4-(propan-2-yloxy)phenyl}acetohydrazide

Molecular Formula:	C₁₆H₂₇N₃O₂	Molecular Weight:	293.404480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMCMRAOFLKVBKW-UHFFFAOYSA-N

29076-37-7

Benzeneacetic acid,3-[(diethylamino)methyl]-4-ethoxy-, hydrazide (1 supplier)

IUPAC Name: 2-[3-(diethylaminomethyl)-4-ethoxyphenyl]acetohydrazide | CAS Registry Number: 29076-35-5
Synonyms: BRN 2873024, 3-((Diethylamino)methyl)-4-ethoxybenzeneacetic acid hydrazide, Benzeneacetic acid, 3-((diethylamino)methyl)-4-ethoxy-, hydrazide, ACETIC ACID, (alpha-(DIETHYLAMINO)-4-ETHOXY-m-TOLYL)-, HYDRAZIDE, AC1L1RLO, LS-11688, 2-[3-(diethylaminomethyl)-4-ethoxyphenyl]acetohydrazide, 2-{3-[(diethylamino)methyl]-4-ethoxyphenyl}acetohydrazide

Molecular Formula:	C₁₅H₂₅N₃O₂	Molecular Weight:	279.377900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVUWDTDOTCYEEP-UHFFFAOYSA-N

29076-35-5

Benzeneacetic acid,3-[(diethylamino)methyl]-4-propoxy-, hydrazide (1 supplier)

IUPAC Name: 2-[3-(diethylaminomethyl)-4-propoxyphenyl]acetohydrazide | CAS Registry Number: 29076-36-6
Synonyms: BRN 2879524, 3-((Diethylamino)methyl)-4-propoxybenzeneacetic acid hydrazide, Benzeneacetic acid, 3-((diethylamino)methyl)-4-propoxy-, hydrazide, ACETIC ACID, (alpha-(DIETHYLAMINO)-4-PROPOXY-m-TOLYL)-, HYDRAZIDE, AC1L1RLR, LS-11705, 2-[3-(diethylaminomethyl)-4-propoxyphenyl]acetohydrazide

Molecular Formula:	C₁₆H₂₇N₃O₂	Molecular Weight:	293.404480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZBJIWFKRMJGFF-UHFFFAOYSA-N

29076-36-6

Benzeneacetic acid,3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methylpropyl]- (0 suppliers)

865589-70-4

Benzeneacetic acid,3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methylpropyl]-, ethyl ester (0 suppliers)

921598-16-5

Benzeneacetic acid,3-[2-[[[4-(acetylamino)phenyl]sulfonyl]amino]phenoxy]- (0 suppliers)

827577-27-5

Benzeneacetic acid,3-[3-(1H-imidazol-1-yl)-1-phenyl-1-propenyl]-a-methyl-, methyl ester (0 suppliers)

138682-95-8

Benzeneacetic acid,3-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-?,?-dimethyl-,methyl ester (1 supplier)

937009-94-4

Benzeneacetic acid,3-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-?,?-dimethyl-,methyl ester,hydrochloride (1:1) (1 supplier)

936946-20-2

Benzeneacetic acid,3-[acetyl(phenylmethyl)amino]-2,4,6-triiodo- (2 suppliers)

IUPAC Name: 2-[3-[acetyl(benzyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-35-9
Synonyms: BRN 3013576, (3-(N-Benzylacetamido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-BENZYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROR, LS-11063, {3-[acetyl(benzyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[acetyl(benzyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula:	C₁₇H₁₄I₃NO₃	Molecular Weight:	661.011370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPUJBEYLMDWODI-UHFFFAOYSA-N

29193-35-9

Benzeneacetic acid,3-[butyl(1-oxobutyl)amino]-2,4,6-triiodo- (2 suppliers)

IUPAC Name: 2-[3-[butanoyl(butyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-40-6
Synonyms: BRN 3009668, (3-(N-Butylbutyramido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-BUTYLBUTYRAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1RP6, LS-11204, 2-[3-[butanoyl(butyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula:	C₁₆H₂₀I₃NO₃	Molecular Weight:	655.048310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNJQNTARWXIJLR-UHFFFAOYSA-N

29193-40-6

Benzeneacetic acid,3-[ethyl(1-oxobutyl)amino]-2,4,6-triiodo- (2 suppliers)

IUPAC Name: 2-[3-[butanoyl(ethyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-38-2
Synonyms: BRN 3006972, (3-(N-Ethylbutyramido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-ETHYLBUTYRAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1RP0, LS-12087, 2-[3-[butanoyl(ethyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula:	C₁₄H₁₆I₃NO₃	Molecular Weight:	626.995150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGOJOJDFCFWUCG-UHFFFAOYSA-N

29193-38-2

Benzeneacetic acid,3-chloro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-(9CI) (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 16048-10-5
Synonyms: Tropine (m-chlorophenyl)acetate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (m-chlorophenyl)acetate (ester), hydrochloride, AC1L4C9G, Tropine (m-chlorophenyl)acetate HCl, LS-157942, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)acetate hydrochloride

Molecular Formula:	C₁₆H₂₁Cl₂NO₂	Molecular Weight:	330.249440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUXCSVWKPMNASI-UHFFFAOYSA-N

16048-10-5

Benzeneacetic acid,3-chloro-4-(2-propenyloxy)-,[1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9a-[(phenylacetyl)oxy]-1H-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methylester, [1aR-(1aa,1bb,4ab,7aa,7ba,8a,9aa)]- (9CI) (1 supplier)

Synonyms: 12-Deoxyphorbol-13-phenylacetate-20-(3-chloro-4-allyloxyphenylacetate), 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 3-(3-chloro-4-allyloxyphenylacetate) 9a-phenylacetate, AC1MHUSO, LS-58491

Molecular Formula:	C₃₉H₄₃ClO₈	Molecular Weight:	675.206920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DFZKDHAVKQHNKP-OKGICEGKSA-N

74513-80-7

Benzeneacetic acid,3-chloro-4-nitro- (5 suppliers)

IUPAC Name: 2-(4-chloro-3-nitrophenyl)acetic acid | CAS Registry Number: 163395-25-3
Synonyms: 4-CHLORO-3-NITROPHENYLACETIC ACID, 37777-68-7, 3-nitro-4-chlorophenylacetic acid, SBB064818, 2-(4-chloro-3-nitrophenyl)acetic acid, AC1LT3QL, SureCN1865348, KSC221S4N, Jsp006657, CTK1C1946, MolPort-000-002-460, ACT04674, (4-chloro-3-nitrophenyl)acetic acid, AC-945, ANW-51164, AKOS002287601, Benzeneaceticacid, 4-chloro-3-nitro-, AG-F-32947, AG-L-23117, AS00538

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUXCECMNMNJYSC-UHFFFAOYSA-N

163395-25-3

Benzeneacetic acid,3-chloro-a-(1-methylethyl)-,(3-phenoxyphenyl)methyl ester (1 supplier)

IUPAC Name: (3-phenoxyphenyl)methyl 2-(3-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 112474-03-0
Synonyms: AC1L4D0E, SureCN11444636, (3-phenoxyphenyl)methyl 2-(3-chlorophenyl)-3-methylbutanoate, Benzeneacetic acid, 3-chloro-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester, 51630-34-3

Molecular Formula:	C₂₄H₂₃ClO₃	Molecular Weight:	394.890620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCTLXYDJUJUAGC-UHFFFAOYSA-N

112474-03-0

Benzeneacetic acid,3-chloro-a-[4-(3-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene]-,methyl ester, (E)- (9CI) (1 supplier)

IUPAC Name: methyl (2E)-2-(3-chlorophenyl)-2-[4-(3-chlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]acetate | CAS Registry Number: 32883-73-1
Synonyms: BRN 1330885, Benzeneacetic acid, 3-chloro-alpha-(4-(3-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene)-, methyl ester, (E)-, AC1MI4DL, LS-28666, methyl (2E)-2-(3-chlorophenyl)-2-[4-(3-chlorophenyl)-5-hydroxy-3-oxofuran-2-ylidene]acetate

Molecular Formula:	C₁₉H₁₂Cl₂O₅	Molecular Weight:	391.201580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSMSRZYSZPSNBM-BMRADRMJSA-N

32883-73-1

Benzeneacetic acid,3-chloro-a-methyl-4-(1-piperidinyl)- (1 supplier)

IUPAC Name: 2-(3-chloro-4-piperidin-1-ylphenyl)propanoic acid | CAS Registry Number: 26586-44-7
Synonyms: BRN 1255436, 2-(3-Chloro-4-piperidinophenyl)propionic acid, Propionic acid, 2-(3-chloro-4-piperidinophenyl)-, 2-[3-chloro-4-(piperidin-1-yl)phenyl]propanoic acid, AC1Q5RRK, SureCN11219311, AC1L4V10, AR-1D6814, LS-124596, 2-(3-chloro-4-piperidin-1-ylphenyl)propanoic acid

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.751220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROEXAHPGEQNLCG-UHFFFAOYSA-N

26586-44-7

Benzeneacetic acid,3-chloro-a-methyl-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)- (0 suppliers)

61138-65-6

Benzeneacetic acid,3-chloro-a-methyl-4-(4-oxo-2H-1,3-benzoxazin-3(4H)-yl)- (0 suppliers)

61126-85-0

BENZENEACETIC ACID,3-FORMYL-,METHYL ESTER (8 suppliers)

IUPAC Name: methyl 2-(3-formylphenyl)acetate | CAS Registry Number: 142327-44-4
Synonyms: Methyl 2-(3-formylphenyl)acetate, AGN-PC-00GTFG, AK148621, Benzeneacetic acid, 3-formyl-, methyl ester

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFUBFLSGFOHPKF-UHFFFAOYSA-N

142327-44-4

Benzeneacetic acid,3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)

55699-14-4

Benzeneacetic acid,3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)-,1,2-ethanediylbis(oxy-2,1-ethanediyl) ester (0 suppliers)

61604-52-2

Benzeneacetic acid,3-methoxy-5-(1-methylethyl)- (4 suppliers)

IUPAC Name: 2-(3-methoxy-5-propan-2-ylphenyl)acetic acid | CAS Registry Number: 51028-84-3
Synonyms: BRN 2110406, 2-(3-methoxy-5-propan-2-ylphenyl)acetic acid, 3-Isopropyl-5-methoxyphenylacetic acid, ACETIC ACID, 3-ISOPROPYL-5-METHOXYPHENYL-, AC1L22MO, CHEMBL136508, CTK8I9460, LS-12307, KB-221869

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNAQRLMGXWACIL-UHFFFAOYSA-N

51028-84-3

Benzeneacetic acid,3-methyl-a-(1-methylethyl)-,(3-phenoxyphenyl)methyl ester (0 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl 3-methyl-2-(3-methylphenyl)butanoate | CAS Registry Number: 63831-29-8
Synonyms: AC1O5A0B, Benzeneacetic acid, 3-methyl-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester, (+-)-, (3-phenoxyphenyl)methyl 3-methyl-2-(3-methylphenyl)butanoate

Molecular Formula:	C₂₅H₂₆O₃	Molecular Weight:	374.472140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSTAPXHJDQJNSE-UHFFFAOYSA-N

63831-29-8

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