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CHEMICAL products beginning with : A
50051 to 50100 of 57136 results  Page: << Previous 50 Results 1000 1001 [1002] 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Apovincaminic Acid Hydrochloride Salt (4 suppliers)
Compound Structure

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXMYBTYOASVVKL-UHFFFAOYSA-N

72296-47-0
Apovincaminic Acid-d4 (2 suppliers)
Compound Structure IUPAC Name: (15S,19S)-3,4,5,6-tetradeuterio-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylic acid | CAS Registry Number: 1329624-60-3

Molecular Formula: C20H22N2O2Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFCQLDAGNBFMJQ-PFJDKSMNSA-N

1329624-60-3
APOVINCAMINOL (3 suppliers)
Compound Structure Synonyms: Apovincaminol, SCHEMBL18012996

Molecular Formula: C20H24N2OMolecular Weight: 308.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSCZUIZDBMJVDY-UXHICEINSA-N

23173-26-4
APP 201-533 (2 suppliers)
Compound Structure IUPAC Name: 3-amino-6-methyl-5-phenyl-1H-pyridin-2-one | CAS Registry Number: 80390-90-5
Synonyms: 2(1H)-Pyridinone, 3-amino-6-methyl-5-phenyl-, AC1L32TE, AC1Q6IP9, SureCN8207560, CHEMBL48071, CTK3E8843, CHEBI:171768, App 201-533, AR-1C6095, AG-H-23166, 3-Amino-6-methyl-5-phenyl-1H-pyridin-2-one, 3-Amino-6-methyl-5-phenyl-2(1H)-pyridinone, 3-amino-6-methyl-5-phenylpyridin-2(1H)-one

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQQHYGNDMWUCGL-UHFFFAOYSA-N

80390-90-5
APP-0M (1 supplier)
APP-CHMINACA (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-14-2
Synonyms: UNII-3877T06H05, 3877T06H05, APP-CHMINACA RME, SCHEMBL4050989, PX-3-, ZINC140000404, UNII-J41N8MIT4K component DMHWDSGURMXMGE-FQEVSTJZSA-N, N-(2-Amino-1-benzyl-2-oxo-ethyl)-1-(cyclohexylmethyl)indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-((1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl)-1-(cyclohexylmethyl)-

Molecular Formula: C24H28N4O2Molecular Weight: 404.514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMHWDSGURMXMGE-FQEVSTJZSA-N

1185887-14-2
APP-FUBINACA (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1185282-03-4
Synonyms: APP-FUBINACA RM, SCHEMBL12884556, ZINC201420878, J3.646.027J, Nalpha-[1-(4-Fluorobenzyl)-1H-indazole-3-ylcarbonyl]-L-phenylalaninamide

Molecular Formula: C24H21FN4O2Molecular Weight: 416.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZXBEYFALIFOAG-FQEVSTJZSA-N

1185282-03-4
APPENOLIDE A (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one | CAS Registry Number: 148077-10-5
Synonyms: Appenolide A, 2(5H)-Furanone, 3-methyl-4-(8-oxo-1-nonenyl)-, (E)-, Appenolide-A, AC1O5LCT, CHEMBL450558, 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYDASAJHAHFJTL-VQHVLOKHSA-N

148077-10-5
APPENOLIDE B (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-11-6
Synonyms: Appenolide B, 2(5H)-Furanone, 4-(8-hydroxy-1-nonenyl)-3-methyl-, (E)-, AC1O5LCW, CHEMBL491579, 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJNVZUVIGOZMFT-VQHVLOKHSA-N

148077-11-6
APPENOLIDE C (4 suppliers)
Compound Structure IUPAC Name: 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-12-7
Synonyms: Appenolide C, 2(5H)-Furanone, 4-(7-hydroxy-1-nonenyl)-3-methyl-, (E)-(+)-, AC1O60L9, CHEMBL484217, 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUWMUXMJJXXEDL-SOFGYWHQSA-N

148077-12-7
Apple Cider Vinegar (2 suppliers)
Apple cider vinegar capsules (1 supplier)
Apple Cider Vinegar Powder (1 supplier)
Apple extract (15 suppliers)89957-48-2
APPLE EXTRACT,10% - 70% POLYPHENOLS HPLC (1 supplier)84-80-8
Apple Fiber (1 supplier)
Apple Fruit Powder (0 suppliers)
Apple Green (1 supplier)
Apple ketal (0 suppliers)
Apple oil (1 supplier)89957-48-5
Apple P.E (4 suppliers)
Apple Pectin (2 suppliers)
Apple Pectin (Pyrus Malus Fruit) (1 supplier)
Apple Pectin Extract (Pyrus Malus Fruit Extract) (4 suppliers)
Apple Polyphenol (9 suppliers)
Apple Powder (2 suppliers)
Apple, Malussylvestris, ext (11 suppliers)85251-63-4
Appp (1 supplier)
APR (0 suppliers)92481-13-5
APR Polyamine (1 supplier)
APRA(E-Isomer? 95%) (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 107937-01-9
Synonyms: (6R,7R)-7-amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbo, 120709-09-3, UNII-4ZE15V22RD, MolPort-005-940-664, (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, ACT05294, AKOS015964988, AC-1879, AK117255, N770, FT-0687266, (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo [4. 2.0]oct-2--ene-2- carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2. 0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYLDQHILNOZKIF-DHLUJLSBSA-N

107937-01-9
Apraclonidine (18 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine | CAS Registry Number: 66711-21-5
Synonyms: apraclonidine, Iopidine, Aplonidine, 4-Aminoclonidine, p-aminoclonidine, para-aminoclonidine, Iopidine (TN), Apraclonidine (INN), Apraclonidinum [INN-Latin], Apraclonidina [INN-Spanish], p-Aminoclonidine hydrochloride, Lopac-A-0779, Apraclonidine [INN:BAN], Lopac0_000033, C9H10Cl2N4, A0779_SIGMA, APRACLONIDINE HYDROCHLORIDE, CID2216, ALO 2145, ALO-2145

Molecular Formula: C9H10Cl2N4Molecular Weight: 245.108500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IEJXVRYNEISIKR-UHFFFAOYSA-N

66711-21-5
Apraclonidine HCL (24 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine hydrochloride | CAS Registry Number: 73218-79-8
Synonyms: Iopidine, apraclonidine, NC 14 hydrochloride, Iopidine (TN), p-Aminoclonidine hydrochloride, Aplonidine hydrochloride, Iopidine ophthalmic solution, APRACLONIDINE HYDROCHLORIDE, C9H10Cl2N4.HCl, ALO-2145, MLS000028829, Apraclonidine hydrochloride [USAN], Apraclonidine hydrochloride (JAN/USP), NCGC00093552-01, LS-29586, SMR000058965, EU-0100033, D01008, 2-(4-Amino-2,6-dichlorophenylimino)imidazolidine hydrochloride, 3,5-Dichloro-4-(2-imidazolidinylidenimino)aniline hydrochloride

Molecular Formula: C9H11Cl3N4Molecular Weight: 281.569440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OTQYGBJVDRBCHC-UHFFFAOYSA-N

73218-79-8
Apraglutide (4 suppliers)1295353-98-8
Apramycin (16 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(3R,4aS,6R,7S,8R,8aR)-3-amino-2-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-8-hydroxy-7-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 37321-09-8
Synonyms: apramycin, Ambylan, Apralan, Nebramycin II, Apramicina, Apramycine, Apramycinum, Nebramycin factor 2, Apramycine [INN-French], Apramycinum [INN-Latin], Apramicina [INN-Spanish], Apramycin [USAN:BAN:INN], UNII-388K3TR36Z, EINECS 253-460-1, CHEBI:474096, EL 857, AIDS166733, AIDS-166733, C21H41N5O11, CID71428

Molecular Formula: C21H41N5O11Molecular Weight: 539.577140 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: XZNUGFQTQHRASN-XZEBHBPDSA-N

37321-09-8
Apramycin sulfate (32 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(3R,4aS,6R,7S,8R,8aR)-3-amino-2-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-8-hydroxy-7-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 65710-07-8
Synonyms: apramycin, Ambylan, Apralan, Nebramycin II, Nebramycin factor 2, Apramycine [INN-French], Apramycinum [INN-Latin], Apramicina [INN-Spanish], Apramycin [USAN:BAN:INN], EINECS 253-460-1, EL 857, AIDS166733, AIDS-166733, C21H41N5O11, CID71428, EL-857/820, LS-146918, D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1-8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octadialdo-1,5:8,4-dipyranosyl-(1-4)-2-deoxy-, 37321-09-8, 4-O-((8R)-2-Amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl)-2-deoxy-D-streptamine

Molecular Formula: C21H41N5O11Molecular Weight: 539.577140 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: XZNUGFQTQHRASN-XZEBHBPDSA-N

65710-07-8
Apramycin Sulfate premix (0 suppliers)
APRAMYCIN SULPHATE (19 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol;sulfuric acid | CAS Registry Number: 41194-16-5
Synonyms: Apramycin sulfate, Apramycin sulphate, 65710-07-8, Nebramycin II, ST51012397, Apramycin sulfate salt, UNII-8UYL6NAZ3Q, SureCN94999, AC1MIX48, Apramycin, sulfate (2:5), Ambap41194-16-5, MolPort-006-107-861, 37321-09-8 (Parent), EINECS 265-890-7, AKOS016010323, AK116531, AI3-29795, FT-0662259, S4254,65710-07-8, (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol; sulfuric acid

Molecular Formula: C21H43N5O15SMolecular Weight: 637.655620 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: WGLYHYWDYPSNPF-RQFIXDHTSA-N

41194-16-5
Apratoxin A (1 supplier)
Compound Structure Synonyms: (3S,5S,7S,8S,12S,13E,17S,20S,23S,28aS)-23-[(2R)-butan-2-yl]-3-tert-butyl-7-hydroxy-17-(4-methoxybenzyl)-5,8,14,19,20,22-hexamethyl-3,4,5,6,7,8,11,12,16,17,19,20,22,23,26,27,28,28a-octadecahydro-1H-12,9-(azeno)pyrrolo[2,1-c][1,19,4,7,10,13]oxathiatetraazacyclohexacosine-1,15,18,21,24-pentone

Molecular Formula: C45H69N5O8SMolecular Weight: 840.123060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KXUJXPZXILTXDA-NSARUHBSSA-N

350791-64-9
Apratoxin B (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(2S)-2-[[(E)-3-[2-[(2S,3S,5S,7S)-3,7-dihydroxy-5,8,8-trimethylnonan-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]-2-methylprop-2-enoyl]amino]-3-(4-methoxyphenyl)propanoyl]-1-[(2S,3S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 444885-29-4
Synonyms: L-Proline, N-((2E)-3-((4S)-2-((1S,2S,4S,6S)-2,6-dihydroxy-1,4,7,7-tetramethyloctyl)-4,5-dihydro-4-thiazolyl)-2-methyl-1-oxo-2-propenyl)-O-methyl-L-tyrosyl-N-methyl-L-alanyl-L-isoleucyl-, (4-16)-lactone

Molecular Formula: C44H69N5O9SMolecular Weight: 844.111760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GXLXNTOXTMCKBW-KDNOUZKYSA-N

444885-29-4
Apratoxin C (1 supplier)
Compound Structure IUPAC Name: (2R)-3-[(2S)-2-[[(E)-3-[2-[(2S,3S,5S,7S)-3,7-dihydroxy-5,8-dimethylnonan-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]-2-methylprop-2-enoyl]amino]-3-(4-methoxyphenyl)propanoyl]-2-[(2S)-2-(methylamino)propanoyl]-1-[(2S,3S)-3-methyl-2-(methylamino)pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 444885-30-7
Synonyms: DTXSID80196192, L-Proline, N-((2E)-3-((4S)-2-((1S,2S,4S,6S)-2,6-dihydroxy-1,4,7-trimethyloctyl)-4,5-dihydro-4-thiazolyl)-2-methyl-1-oxo-2-propenyl)-O-methyl-L-tyrosyl-N-methyl-L-alanyl-N-methyl-L-isoleucyl-, (4-16)-lactone

Molecular Formula: C44H69N5O9SMolecular Weight: 844.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: JTCXUYPINKPSKF-VVUIKBJZSA-N

444885-30-7
Apremilast Impurity 1 (6 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-ethoxy-4-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 1956-36-1
Synonyms: 3-Ethoxy-4-methoxybenzaldehyde oxime, Benzaldehyde, 3-ethoxy-4-methoxy-, oxime, SCHEMBL4940997, NIOSH/CU6128000, CS-Z0023, AKOS000304675, CS-15000, CU61280000

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVYXOGUMKIMTAT-YRNVUSSQSA-N

1956-36-1
Apremilast Impurity 15 (3 suppliers)2096492-41-8
Apremilast Impurity 17 (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-6-[[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]carbamoyl]benzoic acid | CAS Registry Number: 1809170-71-5
Synonyms: (S)-2-Acetamido-6-((1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl) carbamoyl)benzoic acid, 2-(Acetylamino)-6-[[[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]amino]carbonyl]-benzoic Acid

Molecular Formula: C22H26N2O8SMolecular Weight: 478.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LIFSPLXBVQQZHZ-QGZVFWFLSA-N

1809170-71-5
Apremilast Impurity 28 (2 suppliers)1802246-60-1
Apremilast Impurity 29 (0 suppliers)2096492-42-9
Apremilast Impurity 35 (1 supplier)
Compound Structure IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]isoindole-1,3-dione | CAS Registry Number: 253168-83-1
Synonyms: CHEMBL514339, SCHEMBL1194547, LKEVYMKDZMOTIM-UHFFFAOYSA-N, CS-0010084, 2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]isoindoline-1,3dione, 1H-Isoindole-1,3(2H)-dione,2-[1-(3-ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)ethyl]-, 2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)isoindoline-1,3-dione

Molecular Formula: C20H21NO6SMolecular Weight: 403.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKEVYMKDZMOTIM-UHFFFAOYSA-N

253168-83-1
Apremilast Impurity 36 (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-nitroisoindole-1,3-dione | CAS Registry Number: 253168-82-0
Synonyms: SCHEMBL1193538, 1H-Isoindole-1,3(2H)-dione, 2-[1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-4-nitro-, 2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-nitroisoindoline-1,3-dione

Molecular Formula: C20H20N2O8SMolecular Weight: 448.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MQKGPVSCBKQSDG-UHFFFAOYSA-N

253168-82-0
Apremilast Impurity 38 (4 suppliers)2077897-94-8
Apremilast Impurity 40 (5 suppliers)
Compound Structure IUPAC Name: 4-amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]isoindole-1,3-dione | CAS Registry Number: 635705-72-5
Synonyms: UNII-FU766G6PHK, FU766G6PHK, (S)-4-amino-2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)isoindoline-1,3-dione, Apremilast (m7), N-Deacetyl apremilast, SCHEMBL537805, BHJUWEUNUCJYER-OAHLLOKOSA-N, ZINC1487821, ACN-038190, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-, (S)-4-amino-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethyl]-isoindole-1,3-dione, (1S)-4-amino-2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethyl]-isoindole-1,3-dione, 2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-4-aminoisoindoline-1,3-dione

Molecular Formula: C20H22N2O6SMolecular Weight: 418.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BHJUWEUNUCJYER-OAHLLOKOSA-N

635705-72-5
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