Benzeneacetamide,2-methoxy-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]-,Benzeneacetamide,2-methoxy-N-[(4-pentylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

51301 to 51350 of 163214 results Page:

1020 1021 1022 1023 1024 1025 1026 [1027] 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040

PRODUCT NAME

CAS Registry Number

Benzeneacetamide,2-methoxy-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)

919482-79-4

Benzeneacetamide,2-methoxy-N-[(4-pentylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)

651725-36-9

Benzeneacetamide,2-methoxy-N-[3-[1-oxo-2-(3-pyridinylmethyl)-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, dihydrochloride (0 suppliers)

832702-33-7

Benzeneacetamide,2-methyl-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)

919482-77-2

Benzeneacetamide,2-nitro- (6 suppliers)

IUPAC Name: 2-(2-nitrophenyl)acetamide | CAS Registry Number: 31142-60-6
Synonyms: 2-(2-nitrophenyl)acetamide, 2-{2-nitrophenyl}acetamide, AQ-776/13115357, NSC127675, AC1L5NNV, SureCN159214, Oprea1_764570, SureCN11197670, AC1Q5J77, CTK4G6458, MolPort-001-788-549, AR-1C6931, SBB089647, ZINC00337533, AKOS006243235, AG-K-88448, MCULE-5406561312, NSC-127675, Acetamide,2-(o-nitrophenyl)- (6CI,8CI);2-(o-Nitrophenyl)acetamide;2-Nitrophenylacetamide;NSC 127675;

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLJSAZNRAKTZKO-UHFFFAOYSA-N

31142-60-6

Benzeneacetamide,3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]- (1 supplier)

IUPAC Name: N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 63885-44-9
Synonyms: GPA 763, BRN 0725341, 9H-Pyrido(3,4-b)indole, 1-methyl-3-(3,4,5-trimethoxyphenylacetamido)methyl-, AC1NX6XZ, CTK8J7775, LS-133571, N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide

Molecular Formula:	C₂₄H₂₅N₃O₄	Molecular Weight:	419.473000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFNSQRZSVCOOPB-UHFFFAOYSA-N

63885-44-9

Benzeneacetamide,3,4-dichloro-N-(2,4-diamino-5-chloro-6-quinazolinyl)- (0 suppliers)

55096-40-7

Benzeneacetamide,3,4-dichloro-N-(2,4-diamino-5-methyl-6-quinazolinyl)- (0 suppliers)

55096-41-8

Benzeneacetamide,3,4-dichloro-N-[1-(3,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-N-[1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide;hydrochloride | CAS Registry Number: 115200-30-1
Synonyms: Ici 204879, AC1MIZD3, SureCN7638467, Ici 204,879, N-(2-(N-Methyl-3,4-dichlorophenylacetamido)-2-(3,4-dimethyloxyphenyl)ethyl)pyrrolidine, 2-(3,4-dichlorophenyl)-N-[1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide hydrochloride, Benzeneacetamide, 3,4-dichloro-N-(1-(3,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)ethyl)-N-methyl-, monohydrochloride, (+-)-

Molecular Formula:	C₂₃H₂₉Cl₃N₂O₃	Molecular Weight:	487.846960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYRSAEKKDJERRL-UHFFFAOYSA-N

115200-30-1

Benzeneacetamide,3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methyl- (2 suppliers)

121279-74-1

Benzeneacetamide,3,4-dichloro-N-methyl-N- [(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]- dec-8-yl]-,rel-(-)- (0 suppliers)

87173-94-2

Benzeneacetamide,3,4-dichloro-N-methyl-N-[(1S)-2-methyl-1-(1-pyrrolidinylmethyl)propyl]-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]acetamide;hydrochloride | CAS Registry Number: 115199-69-4
Synonyms: Ici-197067, Ici 197067, AC1MIW9R, SureCN3174103, Ici 197,607, N-(2 (N-Methyl-3,4-dichlorophenylacetamido)-3-methylbutyl)pyrrolidine, 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]acetamide hydrochloride, Benzeneacetamide, 3,4-dichloro-N-methyl-N-(2-methyl-1-(1-pyrrolidinylmethyl)propyl)-, monohydrochloride, (S)-

Molecular Formula:	C₁₈H₂₇Cl₃N₂O	Molecular Weight:	393.778780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWMGEVIJURXFPJ-UNTBIKODSA-N

115199-69-4

Benzeneacetamide,3-benzoyl- (2 suppliers)

IUPAC Name: 2-(3-benzoylphenyl)acetamide | CAS Registry Number: 24021-49-6
Synonyms: 2-(3-Benzoylphenyl)acetamide, 3-Benzoylbenzeneacetamide, BRN 2973715, 2-(m-Benzoylphenyl)acetamide, Acetamide, 2-(3-benzoylphenyl)-, AC1L4SJ5, AC1Q5J6O, Benzeneacetamide, 3-benzoyl-, CTK4F2773, Acetamide, 2-(m-benzoylphenyl)-, AR-1C7193, Benzeneacetamide, 3-benzoyl- (9CI), AG-J-61101, LS-8215, Acetamide, 2-(m-benzoylphenyl)- (8CI), Acetamide,2-(m-benzoylphenyl)- (8CI); 2-(3-Benzoylphenyl)acetamide

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKAANMWFIKQKOH-UHFFFAOYSA-N

24021-49-6

Benzeneacetamide,3-benzoyl-a-methyl-N-2-thiazolyl- (2 suppliers)

IUPAC Name: 2-(3-benzoylphenyl)-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 59512-34-4
Synonyms: BRN 0560384, 2-(3-Benzoylphenyl)-N-(2-thiazolyl)propionamide, Propionamide, 2-(3-benzoylphenyl)-N-(2-thiazolyl)-, AC1MID0F, MolPort-003-812-383, LS-124050, 2-(3-benzoylphenyl)-N-(1,3-thiazol-2-yl)propanamide

Molecular Formula:	C₁₉H₁₆N₂O₂S	Molecular Weight:	336.407540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIIAVXZGGJLVSO-UHFFFAOYSA-N

59512-34-4

Benzeneacetamide,3-benzoyl-N-(2,3-dimethyl-1-phenyl-4-pyrazolidinyl)- (0 suppliers)

60576-17-2

Benzeneacetamide,3-butoxy-N-[(4-pentylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)

651725-29-0

Benzeneacetamide,3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)- (0 suppliers)

55698-95-8

Benzeneacetamide,3-nitro-N-phenyl- (2 suppliers)

IUPAC Name: 2-(3-nitrophenyl)-N-phenylacetamide | CAS Registry Number: 19188-75-1
Synonyms: 2-(3-nitrophenyl)-n-phenylacetamide, MLS002920573, NSC142603, AC1Q5NB7, SureCN10160140, AC1L63E6, CHEMBL1812098, AR-1C7415, NSC-142603, SMR001798161

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPVOIOQTAFAYFT-UHFFFAOYSA-N

19188-75-1

Benzeneacetamide,4-[(3-methylbutyl)amino]- (2 suppliers)

IUPAC Name: 2-[4-(3-methylbutylamino)phenyl]acetamide | CAS Registry Number: 123690-75-5
Synonyms: Jordanine, AC1L46Q5, AKOS009917811, 2-[4-(3-methylbutylamino)phenyl]acetamide, Benzeneacetamide, 4-((3-methylbutyl)amino)-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOBSKOKTPUFWPL-UHFFFAOYSA-N

123690-75-5

Benzeneacetamide,4-[bis(2-chloroethyl)amino]-a-phenyl- (2 suppliers)

IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-phenylacetamide | CAS Registry Number: 13196-57-1
Synonyms: NSC409869, AC1L8BGR, NSC-409869, 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-phenylacetamide

Molecular Formula:	C₁₈H₂₀Cl₂N₂O	Molecular Weight:	351.270200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVYSCWDJCYSMCC-UHFFFAOYSA-N

13196-57-1

Benzeneacetamide,4-amino-3,5-dichloro-N-(1,1-dimethyl-3-phenylpropyl)- (0 suppliers)

89745-26-6

Benzeneacetamide,4-butoxy-a-ethyl-N-hydroxy- (4 suppliers)

IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxybutanamide | CAS Registry Number: 15560-24-4
Synonyms: 2-(4-butoxyphenyl)-n-hydroxybutanamide, BRN 2855533, alpha-(p-Butoxyphenyl)butanohydroxamic acid, Butanohydroxamic acid, alpha-(p-butoxyphenyl)-, AC1L3AEB, AC1Q5QC1, CTK8H0897, AR-1C7603, NCGC00188860-01, LS-46051

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

InChIKey: LNAOLPBKJQWTOC-UHFFFAOYSA-N

15560-24-4

Benzeneacetamide,4-butoxy-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)

919483-63-9

Benzeneacetamide,4-butoxy-N-[(4-pentylphenyl)methyl]-N-[1-(3-phenylpropyl)-4-piperidinyl]- (0 suppliers)

651725-10-9

Benzeneacetamide,4-butoxy-N-[(4-pentylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)

651725-31-4

Benzeneacetamide,4-butoxy-N-[1-[(4-butoxyphenyl)methyl]-4-piperidinyl]-N-[(4-pentylphenyl)methyl]- (0 suppliers)

651725-02-9

Benzeneacetamide,4-chloro-a-(4-chlorophenyl)- (4 suppliers)

IUPAC Name: 2,2-bis(4-chlorophenyl)acetamide | CAS Registry Number: 52234-91-0
Synonyms: 2,2-bis(4-chlorophenyl)acetamide, AC1L4BHE, Bis(p-chlorophenyl)acetamide, SureCN3739983, Acetamide, 2,2-bis(p-chlorophenyl)-, Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.149240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVLMDCRXONVSBL-UHFFFAOYSA-N

52234-91-0

Benzeneacetamide,4-chloro-a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-2-[2-(dimethylamino)ethyl]-3-methylbutanamide | CAS Registry Number: 14795-49-4
Synonyms: BRN 2129655, 2-(p-Chlorophenyl)-4-(dimethylamino)-2-isopropylbutyramide, BUTYRAMIDE, 2-(p-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-ISOPROPYL-, AC1L1C58, LS-47601, 2-(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3-methylbutanamide

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQANHXZCJZDGBT-UHFFFAOYSA-N

14795-49-4

Benzeneacetamide,4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 10268-55-0
Synonyms: STK072897, 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, NSC377708, CBMicro_034448, AC1L7VK6, SureCN6378503, Oprea1_020274, MLS001181132, MolPort-000-536-703, HMS2824I12, ZINC00441928, AKOS002835683, MCULE-9801402358, NSC-377708, SMR000502218, BIM-0034360.P001

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.809300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPHIFDXVOGTFLO-UHFFFAOYSA-N

10268-55-0

Benzeneacetamide,4-cyclohexyl-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)

919484-34-7

Benzeneacetamide,4-ethoxy-a-[4-(4-ethoxyphenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene]-N-2-thiazolyl-,(E)- (9CI) (2 suppliers)

IUPAC Name: (2E)-2-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-3-hydroxy-5-oxofuran-2-ylidene]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 59522-44-0
Synonyms: NSC338998, NSC-338998

Molecular Formula:	C₂₅H₂₂N₂O₆S	Molecular Weight:	478.516980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YCYOXPKHSUCZPR-LSDHQDQOSA-N

59522-44-0

Benzeneacetamide,4-hydroxy-3-methoxy-N-nonyl- (1 supplier)

IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-nonylacetamide | CAS Registry Number: 107512-63-0
Synonyms: CHEMBL314262, 4-Hydroxy-3-methoxy-N-nonylbenzeneacetamide, Benzeneacetamide, 4-hydroxy-3-methoxy-N-nonyl-, AC1MI9HL, LS-28554, 2-(4-hydroxy-3-methoxyphenyl)-N-nonylacetamide

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJLSZFFLFLFHLB-UHFFFAOYSA-N

107512-63-0

Benzeneacetamide,4-hydroxy-a,a-di-2-propen-1-yl- (1 supplier)

IUPAC Name: 2-(4-hydroxyphenyl)-2-prop-2-enylpent-4-enamide | CAS Registry Number: 7482-96-4
Synonyms: 2-Allyl-2-(p-hydroxyphenyl)-4-pentenamide, 4-Pentenamide, 2-allyl-2-(p-hydroxyphenyl)-, AC1L47UY, LS-102046, 2-(4-hydroxyphenyl)-2-prop-2-enylpent-4-enamide, 2-(4-hydroxyphenyl)-2-(prop-2-en-1-yl)pent-4-enamide

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIMSKKFIJDZJAZ-UHFFFAOYSA-N

7482-96-4

Benzeneacetamide,4-nitro- (4 suppliers)

IUPAC Name: 2-(4-nitrophenyl)acetamide | CAS Registry Number: 6321-12-6
Synonyms: 2-(4-Nitrophenyl)acetamide, NSC32436, AC1L5QF3, AC1Q5J6V, SureCN2673969, Oprea1_261637, CTK5B8108, AR-1C8084, NSC-32436, AG-K-88449, Acetamide,2-(p-nitrophenyl)- (6CI,8CI); 2-(4-Nitrophenyl)acetamide;2-(p-Nitrophenyl)acetamide; 4-Nitrophenylacetamide; NSC 32436

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQNBMOUEKNYZII-UHFFFAOYSA-N

6321-12-6

Benzeneacetamide,a-[(2-aminoethyl)(3-methoxybenzoyl)amino]-N-(1,1-dimethylethyl)-2-iodo- (0 suppliers)

849590-02-9

Benzeneacetamide,N,4-dimethyl-a-(4-methylphenyl)- (3 suppliers)

IUPAC Name: N-methyl-2,2-bis(4-methylphenyl)acetamide | CAS Registry Number: 7469-84-3
Synonyms: NSC402221, AC1L81VD, NSC-402221, N-methyl-2,2-bis(4-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCCAKZIYBWKBPC-UHFFFAOYSA-N

7469-84-3

Benzeneacetamide,N,N-bis(2-hydroxyethyl)- (3 suppliers)

IUPAC Name: N,N-bis(2-hydroxyethyl)-2-phenylacetamide | CAS Registry Number: 7147-91-3
Synonyms: n,n-bis(2-hydroxyethyl)-2-phenylacetamide, NSC27127, AC1L5LBA, AC1Q5IKN, SureCN12888854, AR-1K1351, NSC-27127, AKOS008974139

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSTAJVKBIFBCRK-UHFFFAOYSA-N

7147-91-3

Benzeneacetamide,N,N-bis(phenylmethyl)-a-thioxo- (1 supplier)

IUPAC Name: N,N-dibenzyl-2-phenyl-2-sulfanylideneacetamide | CAS Registry Number: 65117-42-2
Synonyms: NSC266603, AC1L81RE, NSC-266603, N,N-dibenzyl-2-phenyl-2-sulfanylideneacetamide

Molecular Formula:	C₂₂H₁₉NOS	Molecular Weight:	345.457360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYUMVPPNJMCGFD-UHFFFAOYSA-N

65117-42-2

Benzeneacetamide,N,N-dimethyl-R-phenyl-,mixt. with 2,6-dinitro-N,N-dipropyl-4- (trifluoromethyl)benzenamine (0 suppliers)

8067-49-0

Benzeneacetamide,N-([1,1'-biphenyl]-4-ylmethyl)-4-butoxy-N-[1-(3-phenylpropyl)-4-piperidinyl]- (0 suppliers)

651724-92-4

Benzeneacetamide,N-([1,1'-biphenyl]-4-ylmethyl)-4-butoxy-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidinyl]- (0 suppliers)

651724-91-3

Benzeneacetamide,N-([1,1'-biphenyl]-4-ylmethyl)-4-butoxy-N-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-4-piperidinyl]- (0 suppliers)

651724-93-5

Benzeneacetamide,N-([1,1'-biphenyl]-4-ylmethyl)-4-butoxy-N-[1-[[4-(phenylmethoxy)phenyl]methyl]-4-piperidinyl]- (0 suppliers)

651724-89-9

Benzeneacetamide,N-([1,1'-biphenyl]-4-ylmethyl)-N-[1-[(4-butoxyphenyl)methyl]-4-piperidinyl]-3-(pentyloxy)- (0 suppliers)

651724-94-6

Benzeneacetamide,N-([1,1'-biphenyl]-4-ylmethyl)-N-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-4-piperidinyl]-3-(pentyloxy)- (0 suppliers)

651725-00-7

Benzeneacetamide,N-(1,1-dimethylethyl)-2-[[(1,1-dimethylethyl)amino]carbonyl]- (0 suppliers)

61665-54-1

Benzeneacetamide,N-(1-methylethyl)-a-oxo-N-(1-oxo-3-phenyl-2-propenyl)- (0 suppliers)

111875-38-8

Benzeneacetamide,N-(1-methylethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)

62347-25-5

Benzeneacetamide,N-(12-aminododecyl)-3,4-dimethoxy- (1 supplier)

148717-52-6

Benzeneacetamide,N-(2,2-dichloro-1-hydroxyethyl)-4-fluoro- (4 suppliers)

IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 1212-25-5
Synonyms: BRN 1974028, Dichloroacetaldehyde p-fluorophenylacetamide, ACETAMIDE, 2-(p-FLUOROPHENYL)-(N-(2',2'-DICHLORO-1'-HYDROXY)ETHYL)-, AC1L245X, LS-9636, N-(2,2-dichloro-1-hydroxyethyl)-2-(4-fluorophenyl)acetamide

Molecular Formula:	C₁₀H₁₀Cl₂FNO₂	Molecular Weight:	266.096303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNMOMAPHKHLJLB-UHFFFAOYSA-N

1212-25-5

51301 to 51350 of 163214 results Page:

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