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CHEMICAL products beginning with : A
50801 to 50850 of 58051 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 
APR Polyamine (1 supplier)
APRA(E-Isomer? 95%) (2 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 (16 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 (20 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 (3 suppliers)1295353-98-8
Apramycin (12 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 (25 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 (14 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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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
Apratoxin S4 (1 supplier)1334149-94-8
Apremilast Impurity 1 (5 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 (2 suppliers)2096492-41-8
Apremilast Impurity 17 (3 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 (1 supplier)1802246-60-1
Apremilast Impurity 29 (0 suppliers)2096492-42-9
Apremilast Impurity 35 (2 suppliers)
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 (3 suppliers)2077897-94-8
Apremilast Impurity 40 (4 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
Apremilast Impurity 61 (0 suppliers)2139236-60-3
Apremilast Impurity 62 (0 suppliers)1715011-38-3
Apremilast Impurity 63 (0 suppliers)2169153-70-0
Apremilast Impurity 77 (0 suppliers)2414193-65-8
Apremilast-[d8] (2 suppliers)1258597-45-3
APREMILAST-D5 (6 suppliers)
Compound Structure IUPAC Name: N-[2-[(1S)-1-[4-methoxy-3-(1,1,2,2,2-pentadeuterioethoxy)phenyl]-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 1258597-47-5
Synonyms: Apremilast-d5, (S)-Apremilast D5, SCHEMBL701724, [2H5]-CC 10004

Molecular Formula: C22H24N2O7SMolecular Weight: 465.532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IMOZEMNVLZVGJZ-JVFKXMKASA-N

1258597-47-5
Apremilast; CC 10004 (18 suppliers)
Compound Structure IUPAC Name: N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 608141-41-9
Synonyms: Apremilast, CC-10004, Apremilast (USAN), SureCN302992, Apremilast (CC-10004), CHEMBL514800, QCR-202, CHEBI:558773, cas:608141-41-9;Apremilast, BCP9000311, CC10004, CS-0671, HY-12085, BCP0726000109, D08860, Apremilast|608141-41-9|CC10004|CC-10004, (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide

Molecular Formula: C22H24N2O7SMolecular Weight: 460.500160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IMOZEMNVLZVGJZ-QGZVFWFLSA-N

608141-41-9
Aprepitant (45 suppliers)
Compound Structure IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 170729-80-3
Synonyms: Emend, Aprepitant [USAN], MK 869, MK 0869, DB00673, NCGC00181785-01, LS-156477, L 754030, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 221350-96-5, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.426662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

170729-80-3
Aprepitant Capsules 125mg, 80mg (0 suppliers)
Aprepitant EP Impurity B (1 supplier)2206606-86-0
Aprepitant EP Impurity C (1 supplier)2208275-99-2
APREPITANT Impurity (0 suppliers)
Aprepitant Impurity 10 (0 suppliers)1651828-04-4
Aprepitant Impurity 10 HCl (2 suppliers)1447693-83-5
Aprepitant Impurity 12 HCl (3 suppliers)1185503-48-3
Aprepitant Impurity 13 (0 suppliers)183664-56-4
Aprepitant Impurity 16 (1 supplier)638990-20-2
Aprepitant Impurity 2 (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(Z)-[1-amino-2-[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]ethylidene]amino]carbamate | CAS Registry Number: 219821-37-1
Synonyms: SCHEMBL12991400, Hydrazinecarboxylic acid, 2-[2-[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]-1-iminoethyl]-, methyl ester

Molecular Formula: C24H25F7N4O4Molecular Weight: 566.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: JMBSYJOVXPFTFD-HBUDHLSFSA-N

219821-37-1
Aprepitant Impurity 22 (0 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3,6-dihydro-2H-1,4-oxazine | CAS Registry Number: 934540-48-4
Synonyms: 380499-07-0, (2R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-2H-1,4-oxazine, SCHEMBL264537, CTK4H9220, DTXSID30437709, ZINC38451007, AG-F-33940, FT-0663536, 2alpha-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-2H-1,4-oxazine, 2H-1,4-OXAZINE, 2-[(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY]-3-(4-FLUOROPHENYL)-5,6-DIHYDRO-, (2R)-, 2H-1,4-Oxazine, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-, (2R)-rel-

Molecular Formula: C20H16F7NO2Molecular Weight: 435.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KHOSCFXAHZBOCH-ADLMAVQZSA-N

934540-48-4
Aprepitant Impurity 3 (0 suppliers)
Aprepitant Impurity 33 (0 suppliers)502537-39-5
Aprepitant Impurity 39 (0 suppliers)170902-78-0
Aprepitant Impurity 4 (0 suppliers)327623-35-8
Aprepitant Impurity 40 (0 suppliers)170729-74-5
Aprepitant Impurity 43 (0 suppliers)172673-70-0
Aprepitant Impurity 49 (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 752244-58-9
Synonyms: 3,5-Bis(trifluoromethyl)ethylbenzene, SCHEMBL148275, MFCD17676203, AKOS015891046

Molecular Formula: C10H8F6Molecular Weight: 242.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NULYVKGGFXIBES-UHFFFAOYSA-N

752244-58-9
Aprepitant Impurity 50 (0 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 1265177-56-7
Synonyms: SCHEMBL19898274, AT15348, 1-(2,4-bis(trifluoromethyl)phenyl)ethan-1-ol, 1-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL

Molecular Formula: C10H8F6OMolecular Weight: 258.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCEYWVZDXHTIIZ-UHFFFAOYSA-N

1265177-56-7
Aprepitant Impurity 53 (0 suppliers)1341734-61-9
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