Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : I
251 to 300 of 22941 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ibrutinib Impurity 10 (6 suppliers)1642630-12-3
Ibrutinib Impurity 11 (1 supplier)2031255-22-6
Ibrutinib Impurity 14 (6 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1288338-95-3
Synonyms: (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethanone, (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]ethanone, SCHEMBL1614535, CHEMBL3746685

Molecular Formula: C24H24N6O2Molecular Weight: 428.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGQZHVLBHJPPMY-GOSISDBHSA-N

1288338-95-3
Ibrutinib Impurity 24 (3 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-[5-hydroxy-4-imino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 2437254-47-0
Synonyms: Ibrutinib N1-Oxide, (R)-1-(1-Acryloylpiperidin-3-yl)-4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine 5-oxide

Molecular Formula: C25H24N6O3Molecular Weight: 456.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIZIQPXPDWYSJD-GOSISDBHSA-N

2437254-47-0
Ibrutinib Impurity 3 (PCI-45227) (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2,3-dihydroxypropan-1-one | CAS Registry Number: 1226872-27-0
Synonyms: Dihydrodiol Ibrutinib, Ibrutinib Impurity 3, SCHEMBL3362233, 1-((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2,3-dihydroxypropan-1-one, BCP24070, BCP26027, Ibrutinib Impurity 3 (PCI-45227);Dihydrodiol Ibrutinib

Molecular Formula: C25H26N6O4Molecular Weight: 474.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NWKPMPRXJGMTKQ-UHFFFAOYSA-N

1226872-27-0
Ibrutinib Impurity 6 (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one | CAS Registry Number: 1987905-93-0
Synonyms: Ibrutinib impurity 6, UNII-ZPJ4HT8UNA, ZPJ4HT8UNA, 1,3-bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-piperidin-1-yl)propan-1-one, 1-Propanone, 1,3-bis((3R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-1-piperidinyl)-

Molecular Formula: C47H46N12O3Molecular Weight: 826.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YVLRPRSHPNBRSQ-KKLWWLSJSA-N

1987905-93-0
Ibrutinib Impurity 70 (0 suppliers)1839099-23-8
Ibrutinib Impurity MDDYH (2 suppliers)2052279-49-7
Ibrutinib Interm 0441 (40 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

143900-44-1
Ibrutinib M25 (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-5-(prop-2-enoylamino)pentanoic acid | CAS Registry Number: 1839090-60-6
Synonyms: UNII-31R6NGO9QR, 31R6NGO9QR, Ibrutinib metabolite M25, PCI-45741, 1H-Pyrazolo(3,4-d)pyrimidine-1-butanoic acid, 4-amino-gamma-(((1-oxo-2-propen-1-yl)amino)methyl)-3-(4-phenoxyphenyl)-, (R)-

Molecular Formula: C25H24N6O4Molecular Weight: 472.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PBSUVSLBFFXSQM-QGZVFWFLSA-N

1839090-60-6
Ibrutinib M34 (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-5-hydroxypentyl]prop-2-enamide | CAS Registry Number: 1838132-94-7
Synonyms: UNII-R89W1G0ITW, R89W1G0ITW, Ibrutinib metabolite M34, PCI-45752, JNJ-55499743, 2-Propenamide, N-(2-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-5-hydroxypentyl)-, (R)-, N-(2-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-5-hydroxypentyl)-2-propenamide, (R)-

Molecular Formula: C25H26N6O3Molecular Weight: 458.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IFSZBDPQFKDONK-GOSISDBHSA-N

1838132-94-7
Ibrutinib Methoxy Impurity (4 suppliers)2031255-26-0
Ibrutinib-biotin (6 suppliers)
Compound Structure IUPAC Name: N'-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propyl]-N-[4-[[(E)-4-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-4-oxobut-2-enyl]-methylamino]butyl]pentanediamide | CAS Registry Number: 1599432-18-4
Synonyms: Ibrutinib-biotin-1, SCHEMBL17087670, AKOS032945114, CS-6019, HY-100342

Molecular Formula: C56H80N12O9SMolecular Weight: 1097.391 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: MZBZKVGVMZPBPH-AQXPWDSUSA-N

1599432-18-4
Ibrutinib-d5 (5 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-[4-amino-3-[4-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1553977-17-5
Synonyms: Ibrutinib D5

Molecular Formula: C25H24N6O2Molecular Weight: 445.538 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYFPWWZEPKGCCK-OZUAZJOXSA-N

1553977-17-5
Ibrutinib-MPEA (4 suppliers)
Compound Structure IUPAC Name: (E)-4-[4-(2-aminoethyl)piperazin-1-yl]-1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]but-2-en-1-one | CAS Registry Number: 1710768-30-1
Synonyms: (E)-4-[4-(2-aminoethyl)piperazin-1-yl]-1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]but-2-en-1-one, SCHEMBL14075950, HY-43521, CS-0082992, (R,E)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-4-(4-(2-aminoethyl)piperazin-1-yl)but-2-en-1-one

Molecular Formula: C32H39N9O2Molecular Weight: 581.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RQQVGXHWCJBNPV-DSCGJTOLSA-N

1710768-30-1
IBS007125 (1 supplier)2941099-67-6
IBS008738 (5 suppliers)
Compound Structure IUPAC Name: [3-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]imidazol-4-yl]-phenylmethanone | CAS Registry Number: 385425-03-6
Synonyms: [1-(4-methylphenyl)-4-{[(E)-morpholin-4-ylmethylidene]amino}-1H-imidazol-5-yl](phenyl)methanone, [3-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]imidazol-4-yl]-phenylmethanone, SCHEMBL18268435, STK806128, AKOS005637784, HY-112821, CS-0066110

Molecular Formula: C22H22N4O2Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCDKLMTYEDPEMY-HZHRSRAPSA-N

385425-03-6
IBSP Protein, Mouse, Recombinant (His) (1 supplier)
IBT6A (14 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1022150-12-4
Synonyms: SureCN1614098, KB-69876, 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine

Molecular Formula: C22H22N6OMolecular Weight: 386.449680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPSQYTDPBDNDGI-UHFFFAOYSA-N

1022150-12-4
IBT6A hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1553977-42-6
Synonyms: Btk inhibitor 1 R enantiomer hydrochloride, HY-13036B, CS-2436

Molecular Formula: C22H23ClN6OMolecular Weight: 422.910620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATLAMSZMAHXMSQ-PKLMIRHRSA-N

1553977-42-6
IBT6A-CO-ethyne (2 suppliers)1970122-88-3
iBu-2'-F-dG (9 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 80681-25-0
Synonyms: N2-ISOBUTYRYL-2'-FLUORO-2'-DEOXYGUANOSINE, MolPort-035-775-470, HG1076, X-2960, N-(9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide

Molecular Formula: C14H18FN5O5Molecular Weight: 355.321623 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SLHADUUWJSVYGQ-HTFXMJNNSA-N

80681-25-0
iBu-2'-OMe-G (11 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 63264-29-9
Synonyms: N2-ISOBUTYRYL-2'-O-METHYL-GUANOSINE, SCHEMBL1582579, MolPort-035-775-480, RPULCYXEYODQOG-AKAIJSEGSA-N, N2-Isobutyryl-2'-O-methylguanosine, HG1307, 2'-O-methyl-N2-isobutyryl-guanosine, N-(9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide

Molecular Formula: C15H21N5O6Molecular Weight: 367.357140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPULCYXEYODQOG-AKAIJSEGSA-N

63264-29-9
IBU-DMT-Deoxyguanosine succinic acid (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 74405-46-2
Synonyms: AC1MQLA2, I6508_SIGMA, A838115, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine 3'-O-succinic acid, 4-[[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-[(2-methyl-1-oxopropyl)amino]-6-oxo-3H-purin-9-yl]-3-oxolanyl]oxy]-4-oxobutanoic acid, 4-[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxidanylidene-butanoic acid, 4-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid, 9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-(3-carboxypropanoyl)-2-deoxypentofuranosyl}-2-[(2-methylpropanoyl)amino]-3,9-dihydro-6H-purin-6-one, N2-Isobutyryl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyguanosine 3 inverted exclamation marka-O-succinic acid

Molecular Formula: C39H41N5O10Molecular Weight: 739.770340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XQFLSGUZSODAOB-UHFFFAOYSA-N

74405-46-2
IBU-DMT-DEOXYGUANOSINE TRIESTER (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl] (4-chlorophenyl) 2-cyanoethyl phosphate | CAS Registry Number: 71100-72-6
Synonyms: EINECS 275-192-4, 3'-Guanylic acid, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 4-chlorophenyl 2-cyanoethyl ester

Molecular Formula: C44H44ClN6O10PMolecular Weight: 883.281122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JTRDVFUNZRHAMU-VLECPGNFSA-N

71100-72-6
Ibucillin sodium (5 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 196309-77-0
Synonyms: CID3075688, LS-149811, alpha-Methyl-4-(isobutyl) benzyl penicillin sodium, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-((2-(4-(2-methylpropyl)phenyl)-1-oxopropyl)amino)-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta))-(partial)-

Molecular Formula: C21H27N2NaO4SMolecular Weight: 426.504850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSMOGLRYXNXRFI-JOTXYACXSA-M

196309-77-0
Ibudilast (16 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one | CAS Registry Number: 50847-11-5
Synonyms: ibudilast, Ketas, Eyevinal, Ke Tas, Ibudilastum [Latin], Ibudilast [INN:JAN], Ketas (TN), Tocris-1694, Ibudilast (JAN/INN), Lopac-I-0157, KC-404, Lopac0_000599, MLS000862198, I0157_SIGMA, KC 404, C14H18N2O, BB_SC-5079, BRN 0656579, AV-411, MN-166

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N

50847-11-5
Ibudilast impurity 1 (2 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetradeuterio-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)-2-(trideuteriomethyl)propan-1-one | CAS Registry Number: 2713301-45-0
Synonyms: Ibudilast-d7, HY-B0763S1, CS-0374411

Molecular Formula: C14H18N2OMolecular Weight: 237.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVFLBOZORBYFE-YDQCIOQBSA-N

2713301-45-0
Ibudilast-d3 (Major) (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4,5,6,7-tetradeuterio-2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one | CAS Registry Number: 102064-45-9
Synonyms: Ketas-d3, AV 411-d3, KC 404-d3, 2-Isopropyl-3-isobutyrylpyrazolo[1,5-a]pyridine-d3, 3-Isobutyryl-2-isopropylpyrazolo[1,5-a]pyridine-d3, 1-(2-Isopropylpyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one-d3, 2-Methyl-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]-1-propanone-d3

Molecular Formula: C14H18N2OMolecular Weight: 234.330167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVFLBOZORBYFE-KDWZCNHSSA-N

102064-45-9
Ibudilast-d7 (3 suppliers)1204192-90-4
Ibufenac Acyl-?-D-Glucuronide (3 suppliers)164669-89-0
Ibulocydine (2 suppliers)1314096-68-8
Ibuprofen (93 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

15687-27-1
Ibuprofen (propionic-¹³C₃, 99%) 100 µg/mL in acetonitrile (1 supplier)2483736-35-0
Ibuprofen - In house impurity (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 877612-13-0
Synonyms: 1-[3-(2-methylpropyl)phenyl]ethan-1-one, SCHEMBL4054915, ZINC60327437, AKOS013203009, Z2037257168

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOZGWLKDRDPIEY-UHFFFAOYSA-N

877612-13-0
Ibuprofen 2,3-Butylene Glycol Ester (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutan-2-yl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 95093-59-7
Synonyms: 3-hydroxybutan-2-yl 2-[4-(2-methylpropyl)phenyl]propanoate

Molecular Formula: C17H26O3Molecular Weight: 278.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALMMWNOSLRFGGB-UHFFFAOYSA-N

95093-59-7
Ibuprofen diethylaminoethyl ester (7 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 64622-41-9
Synonyms: BF DEAE, BF-DEAE, Brufen diethylaminoethyl ester, CID127633, Diethylaminoethyl alpha-methyl-4-(2-methylpropyl)benzene acetate, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 2-(diethylamino)ethyl ester

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMNZWAJFILAFEC-UHFFFAOYSA-N

64622-41-9
IBUPROFEN DIMETHYL AMINOETHANOL OCTYL (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[2-[4-(2-methylpropyl)phenyl]propanoyloxy]ethyl]-octylazanium bromide | CAS Registry Number: 113168-14-2
Synonyms: AF-150 (onium compound), Ibuprofen dimethyl aminoethanol octyl, AF 150, AF-150, CID163898, 1-Octanaminium, N,N-dimethyl-N-(2-(2-(4-(2-methylpropyl)phenyl)-1-oxopropoxy)ethyl)-, bromide, N,N-Dimethyl-N-(2-(2-(4-(2-methylpropyl)phenyl)-1-oxopropoxy)ethyl)-1-octanaminium bromide

Molecular Formula: C25H44BrNO2Molecular Weight: 470.526360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTGYJWMLFMGLOM-UHFFFAOYSA-M

113168-14-2
IBUPROFEN EP IMPURITY F (1 supplier)65322-85-3
Ibuprofen Ester Impurity (0 suppliers)87553-98-8
Ibuprofen Ester Impurity (PEG400) (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[4-(2-methylpropyl)phenyl]propanoyloxy]ethoxy]ethoxy]ethoxy]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 1161014-75-0
Synonyms: SCHEMBL12715089, ARAGFSUIHFAIRQ-UHFFFAOYSA-N

Molecular Formula: C34H50O7Molecular Weight: 570.767 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ARAGFSUIHFAIRQ-UHFFFAOYSA-N

1161014-75-0
IBUPROFEN IMP. B (EP): 2-(4-BUTYLPHENYL)PROPANOIC ACID MM(CRM STANDARD) (12 suppliers)
Compound Structure IUPAC Name: 2-(4-butylphenyl)propanoic acid | CAS Registry Number: 3585-49-7
Synonyms: 2-(p-Butylphenyl)propionic Acid, 2-(4-n-Butylphenyl)propionic Acid, 4-Butyl-|A-methylbenzeneacetic Acid, p-Butyl Ibuprofen, p-Butylhydratropic Acid, AGN-PC-00PJYH, SureCN4096060, CTK4H5464, Benzeneacetic acid,4-butyl-a-methyl-, AG-F-24574, (2S)-2-(4-butylphenyl)propanoic acid, FT-0664136, 4-Butyl-a-methylbenzeneacetic acid;p-Butylhydratropic acid;2-(p-Butylphenyl)propionic acid;2-(4-n-Butylphenyl)propionic acid;Hydratropicacid, p-butyl- (7CI,8CI);

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEFPDZIYEWFQFK-UHFFFAOYSA-N

3585-49-7
Ibuprofen Impurity 17 (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[2-(2-methylpropyl)phenyl]propan-1-one | CAS Registry Number: 1261450-16-1
Synonyms: 2-Chloro-2'-iso-butylpropiophenone

Molecular Formula: C13H17ClOMolecular Weight: 224.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGSRTCBZFRCHMU-UHFFFAOYSA-N

1261450-16-1
Ibuprofen impurity 3 (2 suppliers)1261642-35-6
Ibuprofen Impurity 36 (0 suppliers)126176-61-2
Ibuprofen Impurity 39 (0 suppliers)1019398-59-4
Ibuprofen Impurity 60 (2 suppliers)89878-75-1
Ibuprofen Isopropyl Ester (Isopropyl 2-(4-Isobutylphenyl)Propanote) (8 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 64622-17-9
Synonyms: Ibuprofen isopropyl, Propan-2-yl 2-[4-(2-methylpropyl)phenyl]propanoate, SCHEMBL3478867, CHEMBL2235846, Isopropyl 2-(4-Isobutylphenyl)propanoate, OR017163

Molecular Formula: C16H24O2Molecular Weight: 248.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVZWLHIFEPTVBC-UHFFFAOYSA-N

64622-17-9
Ibuprofen lysinate (12 suppliers)
Compound Structure IUPAC Name: 2,6-diaminohexanoic acid;2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 57469-76-8
Synonyms: IBUPROFEN LYSINE, SureCN44616, AGN-PC-003BXU, AKOS015963349, AC-19865, (2R)-2,6-diaminohexanoic acid;(2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid

Molecular Formula: C19H32N2O4Molecular Weight: 352.468380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IHHXIUAEPKVVII-UHFFFAOYSA-N

57469-76-8
Ibuprofen Lysine (18 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diaminohexanoic acid; 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 57469-77-9
Synonyms: Neoprofen, Solufenum, Neoprofen (TN), IBUPROFEN LYSINE, Ibuprofen lysine (USAN), D06606

Molecular Formula: C19H32N2O4Molecular Weight: 352.468380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IHHXIUAEPKVVII-ZSCHJXSPSA-N

57469-77-9
251 to 300 of 22941 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company