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CHEMICAL products beginning with : A
48851 to 48900 of 55826 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 [978] 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ap Naphalene (1 supplier)
AP-22408 (1 supplier)
Compound Structure IUPAC Name: [4-[(2S)-2-acetamido-3-[[(5S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]-3-oxopropyl]-2-phosphonophenyl]phosphonic acid | CAS Registry Number: 268741-43-1
Synonyms: UNII-3U3L5QR4KV, AP22408, CC1, {4-[2-ACETYLAMINO-2-(3-CARBAMOYL-2-CYCLOHEXYLMETHOXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENYL}-PHOSPHONIC ACID, D09WPN, AC1L9I7C, 3U3L5QR4KV, SCHEMBL7245569, DB01830, Phosphonic acid, (4-((2S)-2-(acetylamino)-3-(((5S)-3-(aminocarbonyl)-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis-, Phosphonic acid, P,P'-(4-((2S)-2-(acetylamino)-3-(((5S)-3-(aminocarbonyl)-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis-, [4-[(2S)-2-acetamido-3-[[(5S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]-3-oxopropyl]-2-phosphonophenyl]phosphonic acid

Molecular Formula: C30H41N3O10P2Molecular Weight: 665.617 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SPSGYTWOIGAABK-DQEYMECFSA-N

268741-43-1
AP-24534(3HCl) (5 suppliers)
Compound Structure IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide;trihydrochloride | CAS Registry Number: 1232836-25-7
Synonyms: Ponatinib tris-hydrochloride

Molecular Formula: C29H30Cl3F3N6OMolecular Weight: 641.945 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OCRKNUMEQCMRPU-UHFFFAOYSA-N

1232836-25-7
AP-768 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-6-(dimethylamino)-2-[[4-(naphthalene-2-carbonylamino)phenyl]methyl]pyrimidin-5-yl]acetic acid | CAS Registry Number: 780763-95-3
Synonyms: (4-chloro-6-(dimethylamino)-2-[4-(2-naphthoylamino)benzyl]pyrimidin-5-yl}acetic acid, {4-chloro-6-(dimethylamino)-2-[4-(2-naphthoylamino)benzyl]pyrimidin-5-yl}acetic acid, SCHEMBL1010317, CHEMBL3186762, CUNNBJJEJUDKNN-UHFFFAOYSA-N, AOB87393, ZINC6717475, NCGC00345801-01, NCGC00345801-04, AS-17032

Molecular Formula: C26H23ClN4O3Molecular Weight: 474.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUNNBJJEJUDKNN-UHFFFAOYSA-N

780763-95-3
ap-dCTP (3 suppliers)
ap-dUTP (2 suppliers)
AP20187 (5 suppliers)
Compound Structure IUPAC Name: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[[2-[[[2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate | CAS Registry Number: 195514-80-8
Synonyms: AP-20187, SCHEMBL15806778, CS-1953, HY-13992

Molecular Formula: C82H107N5O20Molecular Weight: 1482.748480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: NSBGUMKAXUXKGI-BPNHAYRBSA-N

195514-80-8
AP219 (3 suppliers)
Compound Structure IUPAC Name: 9-carboxynonyl(triphenyl)phosphanium | CAS Registry Number: 779282-36-9
Synonyms: (9-Carboxynonyl)triphenylphosphonium, CHEMBL3582497, (9-Carboxynonyl)triphenyl-phosphonium, ZINC138620714

Molecular Formula: C28H34O2P+Molecular Weight: 433.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOOZXZVXPXRBBF-UHFFFAOYSA-O

779282-36-9
AP23573 (1 supplier)
Compound Structure Synonyms: Ridaforolimus, Deforolimus, MK-8669, AP-23573, S1022_Selleck, 572924-54-0, AP23573, MK-8669, Ridaforolimus, Deforolimus, MK 8669, AP 23573, 42-(Dimethylphosphinate)rapamycin, Taltorvic, Deforolimus (USAN), D08900, UNII-48Z35KB15K, CHEMBL2103839, MolPort-016-633-169, ABP000241, DCL000624, DCL000767, RL04162

Molecular Formula: C53H84NO14PMolecular Weight: 990.206122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BUROJSBIWGDYCN-GAUTUEMISA-N

697252-87-2
AP23846 (1 supplier)878654-51-4
AP24226 (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-2-[6-(cyclopropylamino)purin-9-yl]ethenyl]-4-methyl-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 926922-22-7
Synonyms: AP-24226, SureCN4135027, UNII-53D46B0TIH, CHEMBL556874, CHEBI:666721, DNC009758, Benzamide, 3-((1E)-2-(6-(cyclopropylamino)-9H-purin-9-yl)ethenyl)-4-methyl-N-(4-(trifluoromethyl)-2-pyridinyl)-

Molecular Formula: C24H20F3N7OMolecular Weight: 479.457110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PPHMKXKASWTCSZ-VQHVLOKHSA-N

926922-22-7
AP24534 (25 suppliers)
Compound Structure IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 943319-70-8
Synonyms: PONATINIB, Iclusig, AP-24534, AP-24534, Ponatinib, AP24534, AP 24534, UNII-4340891KFS, 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, 3-(2-(Imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, BENZAMIDE, 3-(2-IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-[4-[(4-METHYL-1-PIPERAZINYL)METHYL]-3-(TRIFLUOROMETHYL)PHENYL]-, 0LI, 3-(Imidazo[1,2-B]pyridazin-3-Ylethynyl)-4-Methyl-N-{4-[(4-Methylpiperazin-1-Yl)methyl]-3-(Trifluoromethyl)phenyl}benzamide, S1490_Selleck, AP24534,Ponatinib, Ponatinib (USAN/INN), Ponatinib [USAN:INN], AP24534 - Ponatinib, Ponatinib (AP24534), SureCN589260, QCR-6, cc-191

Molecular Formula: C29H27F3N6OMolecular Weight: 532.559490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHXJVRSECIGDHY-UHFFFAOYSA-N

943319-70-8
AP26113 (19 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl]-4-N-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 1197958-12-5
Synonyms: SureCN11916416, CS-1368, AP 26113, HY-13464, AP26113|1197958-12-5|AP 26113

Molecular Formula: C26H34ClN6O2PMolecular Weight: 529.013922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OVDSPTSBIQCAIN-UHFFFAOYSA-N

1197958-12-5
AP39 (4 suppliers)
Compound Structure IUPAC Name: [10-oxo-10-[4-(5-sulfanylidenedithiol-3-yl)phenoxy]decyl]-triphenylphosphanium | CAS Registry Number: 1429173-57-8
Synonyms: CHEMBL3582496, SCHEMBL14838853, ZINC205023932, 10-[4-(3-Thioxo-3H-1,2-dithiol-5-yl)phenoxy]-10-oxodecyltriphenylphosphonium

Molecular Formula: C37H38O2PS3+Molecular Weight: 641.863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJPVLCJPNDOZKZ-UHFFFAOYSA-N

1429173-57-8
Ap4C (1 supplier)1352921-13-1
AP4G (2 suppliers)10527-46-5
AP521 (2 suppliers)
Compound Structure IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 151227-08-6
Synonyms: CHEMBL1203185, SCHEMBL194274, HY-100166, CS-0018163

Molecular Formula: C20H19ClN2O3SMolecular Weight: 402.893 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPRJDKMLMDPMBH-XFULWGLBSA-N

151227-08-6
AP5dT (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl] hydrogen phosphate | CAS Registry Number: 103137-88-8
Synonyms: CHEMBL1236157, p1-(5'-adenosyl)p5-(5'-thymidyl)pentaphosphate, T5A, 1mrn, 3tmk, 4TMK, AC1L9KL2, BDBM50366828, adenosine 5'-(hexahydrogen pentaphosphate), P""?5'-ester with thymidine, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphoryl] hydrogen phosphate

Molecular Formula: C20H30N7O23P5Molecular Weight: 891.355 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 27

InChIKey: JCFDSPQTEMXXLO-SLFMBYJQSA-N

103137-88-8
AP5U (2 suppliers)56983-25-6
APA (1 supplier)76862-30-1
APA I 5'...GGGCC C...3' (4 suppliers)85270-15-1
Apabetalon Hydrochloride (1 supplier)1431550-07-0
APACIDER AW (2 suppliers)157629-86-2
APADENOSON (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-[6-amino-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]prop-2-ynyl]cyclohexane-1-carboxylate | CAS Registry Number: 250386-15-3
Synonyms: Apadenoson, Apadenoson (USAN), CID9805430, D03212

Molecular Formula: C23H30N6O6Molecular Weight: 486.520900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FLEVIENZILQUKB-DMJMAAGCSA-N

250386-15-3
Apafant (16 suppliers)
Compound Structure Synonyms: triazolodiazepine, Apafanto, Apafantum, Apafantum [INN-Latin], Apafanto [INN-Spanish], Apafant [USAN:INN], Web 2086, WEB 2086BS, UNII-J613NI05SV, C22H22ClN5O2S, Oprea1_587188, WEB-2086, WEB2086, CHEBI:124420, MolPort-003-844-652, CID65889, BRN 4302553, DE-081, PDSP1_000669, PDSP2_000659

Molecular Formula: C22H22ClN5O2SMolecular Weight: 455.960380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGPJQFOROWSRRS-UHFFFAOYSA-N

105219-56-5
Apafant-d8 (6 suppliers)
Apalcillin (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-2-[(4-oxo-1H-1,5-naphthyridine-3-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 63469-19-2
Synonyms: apalcilina, Apalcilline, Apalcillinum, UNII-3373RT9U7A, CHEBI:51691, Apalcilina [INN-Spanish], Apalcilline [INN-French], Apalcillinum [INN-Latin], BRN 6030446, Apalcillin [INN], AC1O7EK4, SCHEMBL33854, CHEMBL3306902, 3373RT9U7A, (2S,5R,6R)-6-((R)-2-(4-Hydroxy-1,5-naphthyridin-3-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-5-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure, (2S,5R,6R)-6-((R)-2-(4-Hydroxy-1,5-naphthyridin-3-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-5-thia-1-azabicyclo(3.2.0)heptan-2-carboxylic acid, (6R)-6-((R)-2-(4-Hydroxy-1,5-naphthyridin-3-carboxamido)-2-phenylacetamido)penicillansaeure, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((4-hydroxy-1,5-naphthyridin-3-yl)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta(S*)))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-(((4-hydroxy-1,5-naphthyridin-3-yl)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, U326

Molecular Formula: C25H23N5O6SMolecular Weight: 521.545020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XMQVYNAURODYCQ-SLFBBCNNSA-N

63469-19-2
Apalcillin sodium (3 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2S)-2-[(4-oxo-1H-1,5-naphthyridine-3-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 58795-03-2
Synonyms: APALCILLIN SODIUM, Apalcillin sodium (USAN), D02415

Molecular Formula: C25H22N5NaO6SMolecular Weight: 543.526850 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DIGBQDMXLUJMHN-VUCQWLFBSA-M

58795-03-2
Apalutamide-[d3] (3 suppliers)1638885-61-6
Apamin (15 suppliers)
Compound Structure

Molecular Formula: C79H131N31O24S4Molecular Weight: 2027.338740 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 33

InChIKey: YVIIHEKJCKCXOB-UHFFFAOYSA-N

24345-16-2
Apamin(reduced) (1 supplier)114282-77-8
APAPG (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[2-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-1-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy]ethyl]-4-hydroxyoxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 2099-88-9
Synonyms: ApApG, AC1MIXWV, Adenylyl-(3'-5')-adenylyl-(3'-5')-guanosine, Guanosine, adenylyl-(3'-5')-adenylyl-(3'-5')-, [(2R,3R,4R,5S)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[2-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-1-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy]ethyl]-4-hydroxyoxolan-3-yl] dihydrogen phosphate

Molecular Formula: C30H37N15O17P2Molecular Weight: 941.652604 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: JHTGPLDEBYQXJH-OERBZGCCSA-N

2099-88-9
Apatinib (free base) (1 supplier)1275609-09-0
Apatinib (YN968D1) (15 suppliers)
Compound Structure IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide;methanesulfonic acid | CAS Registry Number: 811803-05-1
Synonyms: YN968D1, YN-968D1, 1218779-75-9, Apatinib - YN968D1, UNII-TK02X14ASJ, cc-605, BCP9000308, CS-0694, HY-13342, Lapatinib;YN968D1;811803-05-1, Apatinib|1218779-75-9|YN968D1|YN-968D1, 1275609-10-3, 3-Pyridinecarboxamide, N-(4-(1-cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-, methanesulfonate (1:1), N-[4-(1-cyanocyclopentyl)phenyl]-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide mesylate

Molecular Formula: C25H27N5O4SMolecular Weight: 493.577980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FYJROXRIVQPKRY-UHFFFAOYSA-N

811803-05-1
Apatinib Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R)-3-[(2R)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone | CAS Registry Number: 1218779-89-5
Synonyms: YN968D1 Hydrochloride, SureCN8225621, CHEBI:547088, N-[4-(1-Cyanocyclopentyl)phenyl]-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamide

Molecular Formula: C34H49N5O6Molecular Weight: 623.782760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JWOGUUIOCYMBPV-VWIQTCEGSA-N

1218779-89-5
Apatinib-d8 Hydrochloride (1 supplier)2468771-44-8
Apatinib; YN 968D1 (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide;methanesulfonic acid | CAS Registry Number: 1275609-10-3
Synonyms: YN968D1, YN-968D1, 811803-05-1, 1218779-75-9, Apatinib (YN968D1), Apatinib - YN968D1, UNII-TK02X14ASJ, cc-605, BCP9000308, CS-0694, HY-13342, Lapatinib;YN968D1;811803-05-1, Apatinib|1218779-75-9|YN968D1|YN-968D1, 3-Pyridinecarboxamide, N-(4-(1-cyanocyclopentyl)phenyl)-2-((4-pyridinylmethyl)amino)-, methanesulfonate (1:1), N-[4-(1-cyanocyclopentyl)phenyl]-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide mesylate

Molecular Formula: C25H27N5O4SMolecular Weight: 493.577980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FYJROXRIVQPKRY-UHFFFAOYSA-N

1275609-10-3
APATITE (2 suppliers)64476-38-6
Apaziquone (13 suppliers)
Compound Structure IUPAC Name: 5-(aziridin-1-yl)-3-(hydroxymethyl)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylindole-4,7-dione | CAS Registry Number: 114560-48-4
Synonyms: Apaziquonum, EOquin, Neoquin, Eoquin (TN), EO 9 (pharmaceutical), Apaziquonum [INN-Latin], Apaziquone (USAN/INN), Apaziquone [USAN:INN], NOR-701, UNII-H464ZO600O, EO-9, CHEBI:221457, C15H16N2O4, NSC 382456, NSC 382459, ZINC01536777, E 09, CID5813717, NSC-382456, NSC-382459

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXPOCMVWFLDDLZ-NSCUHMNNSA-N

114560-48-4
APC 366 (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[(1-hydroxynaphthalene-2-carbonyl)amino]pentanoyl]pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 178925-65-0
Synonyms: APC-366, APC-366-A, APC-366-C, APC-366-R, CID177339, N-(1-Hydroxy-2-naphthoyl)-L-arginyl-L-prolinamide hydrochloride, L-Prolinamide, N2-((1-hydroxy-2-naphthalenyl)carbonyl)-L-arginyl-, monohydrochloride

Molecular Formula: C22H29ClN6O4Molecular Weight: 476.956460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IZLPTTJTHFFFJF-QJHJCNPRSA-N

178925-65-0
APC 8024 (0 suppliers)845680-07-1
APC. (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;N-(4-ethoxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 8003-03-0
Synonyms: Thomapyrin, Bex powder, Ascophen, Askophen, Citramon, Oscophen, Empirin compound, APC (pharmaceutical), CCRIS 50, A.P.C, Aspirin, phenacetin and caffeine, NCI-C02697, Aspirin mixt. with phenacetin and caffeine, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and N-(4-ethoxyphenyl)acetamide, 37317-82-1, Benzoic acid, 2-(acetyloxy)-, mixed with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, and N-(4-ethoxyphenyl)acetamide, AC1L2NLC, Asprin, Phenacetin, and Caffeine, Aspirin, phenacetin, and caffeine, :aspirin, phenacetin, and caffeine

Molecular Formula: C27H31N5O8Molecular Weight: 553.563740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PITMOJXAHYPVLG-UHFFFAOYSA-N

8003-03-0
APC8015 (0 suppliers)350229-75-3
Apcin (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate | CAS Registry Number: 300815-04-7
Synonyms: 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl N-{2,2,2-trichloro-1-[(pyrimidin-2-yl)amino]ethyl}carbamate, CBDivE_010656, AC1MD3OO, Probes1_000324, Probes2_000474, CBDivE_011610, Apcin, >=98% (HPLC), SCHEMBL17264260, AOB6447, AKOS001019259, MCULE-7405997216, 3-(2-Methyl-5-nitroimidazol-1-yl)-N-(2,2,2-trichloro-1-phenylaminoethyl)propionamide, 2-(2-methyl-5-nitroimidazol-1-yl)ethyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate

Molecular Formula: C13H14Cl3N7O4Molecular Weight: 438.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZEXHXVOGJFGTRX-UHFFFAOYSA-N

300815-04-7
APcK110 (4 suppliers)
Compound Structure IUPAC Name: 6-(3,5-dimethoxyphenyl)-3-(4-fluorophenyl)-2~{H}-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1001083-74-4
Synonyms: APcK 110, SCHEMBL11939489, CAMGZGMEPKFVMF-UHFFFAOYSA-N, MolPort-035-941-174, AKOS025142009, ZINC137706092, NCGC00387445-01, 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine

Molecular Formula: C20H16FN3O2Molecular Weight: 349.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAMGZGMEPKFVMF-UHFFFAOYSA-N

1001083-74-4
Apco 467 (9CI) (0 suppliers)11118-16-4
APD-597 (8 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate | CAS Registry Number: 897732-93-3
Synonyms: CHEMBL1951032, UNII-345354O7AT, JNJ-38431055, SCHEMBL386884, APD597, GTPL5727, ADP-597, APD 597, WPDCHTSXOPUOII-UHFFFAOYSA-N, BDBM50364559, ZINC38256220, 345354O7AT, JNJ38431055, JNJ 38431055, APD597(JNJ-38431055), KB-146004, 4-[6-(6-methanesulfonyl-2-methyl-pyridin-3-ylamino)-5-methoxy-pyrimidin-4-yloxy]-piperidine-1-carboxylic acid isopropyl ester, isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate, propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate

Molecular Formula: C21H29N5O6SMolecular Weight: 479.549860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WPDCHTSXOPUOII-UHFFFAOYSA-N

897732-93-3
APD334 (10 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-7-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid | CAS Registry Number: 1206123-37-6
Synonyms: Etrasimod, UNII-6WH8495MMH, 6WH8495MMH, CHEMBL3358920, APD-334, Etrasimod [USAN], GTPL9331, SCHEMBL1919311, MVGWUTBTXDYMND-QGZVFWFLSA-N, BDBM50041691, ZINC117522788, APD334-003, compound 4 [PMID: 25516790], CS-6181, HY-12789, (R)-2-(7-(4-Cyclopentyl-3-(trifluoromethyl)benzyloxy)-1,2,3,4-tetrahydrocyclopenta(b)indol-3-yl) acetic acid, (R)-2-(7-(4-cyclopentyl-3-(trifluoromethyl)benzyloxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid, 2-[(3R)-7-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid

Molecular Formula: C26H26F3NO3Molecular Weight: 457.493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MVGWUTBTXDYMND-QGZVFWFLSA-N

1206123-37-6
APE 2-1 (2 suppliers)
Compound Structure Synonyms: Anthopleurin C

Molecular Formula: C210H317N63O61S6Molecular Weight: 4892.539480 [g/mol]
H-Bond Donor: 66H-Bond Acceptor: 74

InChIKey: PCXSPONYIMSERR-RPSHIQOFSA-N

68856-71-3
APE1 Inhibitor C10 (1 supplier)
Compound Structure IUPAC Name: (1~{E},6~{E})-1,7-bis(5-methylfuran-2-yl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 1227098-30-7
Synonyms: AKOS032945761

Molecular Formula: C17H16O4Molecular Weight: 284.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DURBFWDAOZNKQK-NXZHAISVSA-N

1227098-30-7
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