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CHEMICAL products beginning with : A
49151 to 49200 of 55852 results  Page: << Previous 50 Results 980 981 982 983 [984] 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Apple Fiber (1 supplier)
Apple Fruit Powder (0 suppliers)
Apple Green (1 supplier)
Apple ketal (0 suppliers)
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 (7 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 (15 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 (18 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
Apramycin (10 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 (30 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 (17 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
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 (1 supplier)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 (1 supplier)
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 (3 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-[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 (23 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 (52 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 (3 suppliers)1447693-83-5
Aprepitant Impurity 12 HCl (4 suppliers)1185503-48-3
Aprepitant Impurity 13 (0 suppliers)183664-56-4
Aprepitant Impurity 2 (3 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 7 (2 suppliers)1333998-21-2
Aprepitant Impurity 8 (1 supplier)1333995-14-4
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