PRODUCT NAME | CAS Registry Number | ||||||||
AQX-MN115 (0 suppliers)![]() Synonyms: (4aS,6aR,11aR,11bS)-4,4,6a,11b-tetramethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluorene-7,9-diol, SCHEMBL12234043, (4aS,6aR,11aR,11bS)-4,4,6a,11b-tetramethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-7,9-diol, 4,4,6aalpha,11balpha-Tetramethyl-2,3,4,4abeta,5,6,6a,11,11abeta,11b-decahydro-1H-benzo[a]fluorene-7,9-diol
InChIKey: VXXFPRWHKHAXOR-KJNZLNQQSA-N | 1000010-33-2 | ||||||||
AR 12464 (2 suppliers)![]() Synonyms: SureCN7706428, 2-[Butyl[5-(4-morpholinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]ethanol
InChIKey: KISUXSFXQRSZSR-UHFFFAOYSA-N | 100557-08-2 | ||||||||
AR 13324 (2 suppliers)![]() Synonyms: Netarsudil, Rhopressa, UNII-W6I5QDT7QI, W6I5QDT7QI, AR-13324, Netarsudil [USAN], AR-11324 free base, Netarsudil (USAN/INN), Netarsudil [USAN:INN], GTPL9322, SCHEMBL16036278, ZINC113149554, AR11324, SB17091, (4-((1S)-1-(Aminomethyl)-2-(isoquinolin-6-ylamino)-2-oxoethyl)phenyl)methyl 2,4- dimethylbenzoate, AR-11324, Benzoic acid, 2,4-dimethyl-, (4-((1S)-1-(aminomethyl)-2-(6-isoquinolinylamino)-2-oxoethyl)phenyl)methyl ester, ester 60 [PMID: 27072905], D11030, [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate
InChIKey: OURRXQUGYQRVML-AREMUKBSSA-N | 1254032-66-0 | ||||||||
AR 13Q (0 suppliers) | 59789-91-2 | ||||||||
AR 204 (0 suppliers) | 814-30-2 | ||||||||
AR 244555 (1 supplier)![]() Synonyms: AR244555, AR-244555, GTPL7042, SCHEMBL5578980, ZINC169620334, NCGC00386715-01, (1'-(but-3-enyl)-5-chlorospiro[indoline-3,4'-piperidine]-1-yl)(2,6-difluorophenyl)methanone, (1'-but-3-enyl-5-chlorospiro[2H-indole-3,4'-piperidine]-1-yl)-(2,6-difluorophenyl)methanone
InChIKey: QKPSTNGNDWHYCH-UHFFFAOYSA-N | 858350-62-6 | ||||||||
AR 420626 (5 suppliers)![]() Synonyms: AR420626, N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AOB2860, AKOS034831607, NCGC00402353-02, AS-16731, AR420626, >=98% (HPLC)
InChIKey: GGTYQECCGLBHGS-UHFFFAOYSA-N | 1798310-55-0 | ||||||||
AR antagonist 2 (1 supplier) | 2275752-15-1 | ||||||||
AR antagonist 3 (1 supplier) | 349573-58-6 | ||||||||
Ar Grade Trichloromethane (1 supplier) | |||||||||
ar'-phenylterphenyl (0 suppliers)![]() Synonyms: 1,2,3-Triphenylbenzene, ar'-Phenylterphenyl, m-Terphenyl, 2'-phenyl-, 1165-14-6, o-Terphenyl, 3'-phenyl-, EINECS 251-175-7, NSC167324, 1,3-Triphenylbenzene, 2,3-Diphenylbiphenyl, Biphenyl,3-diphenyl-, 1,1':2',1''-Terphenyl, 3'-phenyl-, AC1L6QPC, Benzene,2,3-triphenyl-, Biphenyl, 2,3-diphenyl-, Benzene, 1,2,3-triphenyl-, 1,2,3-Triphenylbenzene, 97%, DTXSID00186393, CHBDXRNMDNRJJC-UHFFFAOYSA-N, 1,1''-Terphenyl, 3'-phenyl-, 1,1'-Biphenyl, 2,3-diphenyl-
InChIKey: CHBDXRNMDNRJJC-UHFFFAOYSA-N | 32718-86-8 | ||||||||
ar,ar,ar,ar-Tetrachlorobenzenamine (0 suppliers) | 53014-40-7 | ||||||||
AR,AR,AR-TRINITROBENZENETRIAMINE (2 suppliers)![]() Synonyms: EINECS 266-714-1, AC1O5BKV, ar,ar,ar-Trinitrobenzenetriamine, 4,5,6-trinitrobenzene-1,2,3-triamine
InChIKey: MKWKGRNINWTHMC-UHFFFAOYSA-N | 67539-61-1 | ||||||||
ar,ar-Dibromobenzenamine (1 supplier) | 50307-05-6 | ||||||||
ar,ar-Diethylbenzeneethanol (1 supplier) | 54518-14-8 | ||||||||
ar-(Phenylmethyl)benzenamine (1 supplier) | 27985-90-6 | ||||||||
aR-?(4-?hydroxyphenyl)-?ßS-?methyl-?4-?(phenylmethyl)-?2Z-?butenedioate-?1-?piperidinepropanol (10 suppliers)![]() Synonyms: Ro 25-6981 maleate, MolPort-023-276-152, HY-13993A, AKOS017343719, CS-2012, (?R,?S)-?-(4-Hydroxyphenyl)-?-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate, (AR,BS)-ALPHA-(4-HYDROXYPHENYL)-BETA-METHYL-4-(PHENYLMETHYL)-1-PIPERIDINEPROPANOL MALEATE
InChIKey: FYJZEHCQSUBZDY-SEELMCCHSA-N | 1312991-76-6 | ||||||||
AR-?08 (2 suppliers)![]() Synonyms: AR-08, SCHEMBL4638692, SCHEMBL14035183, GONXJTJRZCPBLD-UHFFFAOYSA-N, HY-U00371, CS-7438, SB19747, L018879, 6-[(4,5-Dihydro-1H-imidazol-2-yl)amino-]-7-methyl-1H-benzimidazole-4-carbonitrile
InChIKey: GONXJTJRZCPBLD-UHFFFAOYSA-N | 226081-74-9 | ||||||||
AR-13324 hydrochloride (5 suppliers)![]() Synonyms: UNII-SE030PF6VE, SE030PF6VE, AR-13324 (hydrochloride), Netarsudil dihydrochloride, SCHEMBL113752, LDKTYVXXYUJVJM-FBHGDYMESA-N, HY-12798B, AKOS030526359, CS-5334, Benzoic acid, 2,4-dimethyl-, (4-((1S)-1-(aminomethyl)-2-(6-isoquinolinylamino)-2-oxoethyl)phenyl)methyl ester, hydrochloride (1:2), (S)-4-(3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate dihydrochloride
InChIKey: LDKTYVXXYUJVJM-FBHGDYMESA-N | 1253952-02-1 | ||||||||
AR-13324 M1 metabolite (1 supplier)![]() Synonyms: 4MVW7F3BCT, CHEMBL4753043, UNII-4MVW7F3BCT, SCHEMBL21412824, Netarsudil metabolite AR-13503, BDBM50546246, HY-12798C, AR-13503, CS-0043468, Benzeneacetamide, alpha-(aminomethyl)-4-(hydroxymethyl)-N-6-isoquinolinyl-, (S)-, 1254032-16-0
InChIKey: LTXBFJFJUIJOQE-GOSISDBHSA-N | 2309668-15-1 | ||||||||
AR-A 2 (1 supplier)![]() Synonyms: UNII-L3CZ2XB4ER, L3CZ2XB4ER, AR-A000002, (R)-N-[5-Methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-2-naphthyl]-4-morpholinobenzamide, ara2, (R)-N-[5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-2-naphthyl)-4-morpholinobenzamide, Ar-a2xx, AR-A2, SCHEMBL3828127, AZD-8129, HY-107018, CS-0027144, Q4653532, N-((2R)-5-Methyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl)-4-morpholino-benzamide, (2R)-N-(4-Morpholinobenzoyl)-5-methyl-8-(4-methylpiperazino)-1,2,3,4-tetrahydronaphthalene-2alpha-amine, (R)-N- [5-Methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-2-naphthyl]-4-morpholinobenzamide, (R)-N-[5-Methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-2-naphthyl]4-morpholinobenzamide, (R)-N-[5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-2-naphtyl]-4-morpholinobenzamide, 4-(4-Morpholinyl)-N-((2R)-1,2,3,4-tetrahydro-5-methyl-8-(4-methyl-1-piperazinyl)-2-naphthalenyl)benzamide, Benzamide, 4-(4-morpholinyl)-N-((2R)-1,2,3,4-tetrahydro-5-methyl-8-(4-methyl-1-piperazinyl)-2-naphthalenyl)-
InChIKey: IHDRUIHIJWCTIY-JOCHJYFZSA-N | 220051-79-6 | ||||||||
AR-A014418-d3 (2 suppliers)![]() Synonyms: AR-AO 14418-d3, 1-(5-nitro-1,3-thiazol-2-yl)-3-[[4-(trideuteriomethoxy)phenyl]methyl]urea, HY-10512S, CS-0378309, A936145
InChIKey: YAEMHJKFIIIULI-FIBGUPNXSA-N | 1216908-63-2 | ||||||||
AR-AO 14418 (15 suppliers)![]() Synonyms: AR-A014418, GSK-3beta Inhibitor VIII, N-(4-METHOXYBENZYL)-N'-(5-NITRO-1,3-THIAZOL-2-YL)UREA, InSolution™ GSK-3beta Inhibitor VIII, 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea, N-(4-Methoxybenzyl)-N′-(5-nitro-1,3-thiazol-2-yl)urea, Kinome_1268, 1q5k, GSK-3 Inhibitor VIII, AC1L9LI6, CHEMBL259850, CHEBI:46044, CTK8E8886, QCR-251, CHEBI:530532, HMS3229G16, DNC009071, HSCI1_000278, IN1309, IN1316
InChIKey: YAEMHJKFIIIULI-UHFFFAOYSA-N | 487021-52-3 | ||||||||
AR-AO 14418-d3 (3 suppliers) | |||||||||
AR-C 102222 (4 suppliers)![]() Synonyms: AR-C102222 (hydrochloride), 253771-21-0, 5-[(4'-Amino-5',8'-difluorospiro[piperidine-4,2'(1'H)-quinaxolin]-1-yl)carbonyl]-2-pyridinecarbonitrile hydrochloride, SCHEMBL7931745, HY-12122A, AKOS024457903, CS-0108837
InChIKey: FJFMOBYDHGJDGV-UHFFFAOYSA-N | 1781934-50-6 | ||||||||
AR-C 118925XX (3 suppliers)![]() Synonyms: AR-C118925XX, AR-C118925, D0Z4GJ, GTPL5907, SCHEMBL7844845, MolPort-035-765-870, AKOS025142027, ZINC199859408, NCGC00387209-01, 5-[(5-{6,13-dimethyltricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaen-2-yl}-2-oxo-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]-N-(1H-1,2,3,4-tetrazol-5-yl)furan-2-carboxamide, 5-[[5-(2,8-Dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-2H-tetrazol-5-yl-2-furancarboxamide, 5-{[5-(2,8-dimethyl-5h-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2h)-pyrimidinyl]methyl}-N-(1h-tetrazol-5-yl)-2-furancarboxamide
InChIKey: PVKNPGQAFNALOI-UHFFFAOYSA-N | 216657-60-2 | ||||||||
AR-C 66096 tetrasodium salt (2 suppliers)![]()
InChIKey: HNMHGAIGJBTXEA-HVYRMSERSA-N | 145782-74-7 | ||||||||
AR-C117977 10MG (3 suppliers)![]() Synonyms: AR-C117977
InChIKey: QITDVGYRUXQVRA-UHFFFAOYSA-N | 216685-07-3 | ||||||||
AR-C141990 (0 suppliers)![]() Synonyms: compound 30 [PMID: 16455256], (3R)-1-[[1,2,3,4-tetrahydro-3-methyl-1-(2-methylpropyl)-2,4-dioxo-6-(4-quinolinylmethyl)thieno[2,3-d]pyrimidin-5-yl]carbonyl]-3-pyrrolidinol, (R)-5-(3-hydroxypyrrolidine-1-carbonyl)-1-isobutyl-3-methyl-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, CHEMBL205742, GTPL8813, BMCL162260 Compound 30, Thienopyrimidine-2,4-dione, 1, BDBM21985, 5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-3-methyl-1-(2-methylpropyl)-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione, Q27076547, 5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-3-methyl-1-(2-methylpropyl)-6-(quinolin-4-ylmethyl)thieno[3,2-e]pyrimidine-2,4-dione, 5-{[(3R)-3-hydroxypyrrolidin-1-yl]carbonyl}-3-methyl-1-(2-methylpropyl)-6-(quinolin-4-ylmethyl)-1H,2H,3H,4H-thieno[2,3-d]pyrimidine-2,4-dione, 5-{[(3R)-3-hydroxypyrrolidin-1-yl]carbonyl}-3-methyl-1-(2-methylpropyl)-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
InChIKey: JOFQERPJMGKMMX-QGZVFWFLSA-N | 873327-59-4 | ||||||||
AR-C141990 (hydrochloride) (1 supplier)![]() Synonyms: AR-C 141990 hydrochloride, AKOS032949714, HY-119996A, CS-0120037, 5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-3-methyl-1-(2-methylpropyl)-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione;hydrochloride, 5-[[(3R)-3-Hydroxy-1-pyrrolidinyl]carbonyl]-3-methyl-1-(2-methylpropyl)-6-(4-quinolinylmethyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
InChIKey: NFFGLQDNUHBVEY-UNTBIKODSA-N | 2250019-94-2 | ||||||||
AR-C155858 (12 suppliers)![]() Synonyms: SureCN3826451, CHEMBL375166, Thienopyrimidine-2,4-dione, 13, AR C155858, CS-0540, NCGC00250392-01, HY-13248, AR-C155858,CAS;496791-37-8, AR-C155858|496791-37-8
InChIKey: ISIVOJWVBJIOFM-ZDUSSCGKSA-N | 496791-37-8 | ||||||||
AR-CURCUMENE (5 suppliers)![]() Synonyms: (+)-alpha-Curcumene, alpha-Curcumene, AC1MJ1DI, (S)-(-)-alpha-curcumene, LMPR0103060015, 1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]benzene, 4-[(1S)-1,5-dimethylhex-4-enyl]-1-methylbenzene, 1-[(1S)-1,5-dimethylhex-4-enyl]-4-methyl-benzene, Benzene, 1-[(1S)-1,5-dimethyl-4-hexenyl]-4-methyl-, Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, (S)-, UNII-S24T013WOF component VMYXUZSZMNBRCN-AWEZNQCLSA-N
InChIKey: VMYXUZSZMNBRCN-AWEZNQCLSA-N | 4176-06-1 | ||||||||
AR-D45 DIMETHYL 4,5-PHENANTHRENEDICARBOXYLATE (0 suppliers) | 124974-15-8 | ||||||||
ar-ethyl phenyl butyraldehyde (3 suppliers)![]() Synonyms: 2-(3-ethylphenyl)butanal, Benzeneacetaldehyde, ar,alpha-diethyl-, AC1L35OS, AC1Q6PL1, 2-(ar-Ethylphenyl)butyraldehyde, SCHEMBL14879623, EINECS 269-407-0, AR-1C7279, Benzeneacetaldehyde, alpha(ar)-diethyl-, Benzeneacetaldehyde, ar,.alpha.-diethyl-, OR044775
InChIKey: MNQKBKLEKUBHOG-UHFFFAOYSA-N | 68228-11-5 | ||||||||
ar-Isopropyl-N-(ar-isopropyl(1,1-biphenyl)-4-yl)(1,1-biphenyl)-4-amine (1 supplier)![]() Synonyms: EINECS 254-181-8, ar'-Isopropyl-N-(ar'-isopropyl(1,1'-biphenyl)-4-yl)(1,1'-biphenyl)-4-amine
InChIKey: BHHYCPJVICRWIC-UHFFFAOYSA-N | 38890-77-6 | ||||||||
AR-L 113 BS (1 supplier)![]() Synonyms: 1-(4-bromophenyl)pyrrolidin-2-one, 7661-32-7, 1-(4-bromophenyl)-2-pyrrolidinone, ST50307233, ZINC00155729, PubChem9356, AC1LEHDR, ACMC-209p4u, SureCN1171241, MLS000539454, AC1Q24U7, CTK3J6277, MolPort-001-770-863, 1-(4-Bromophenyl)-2-pyrrolidone, HMS2177C19, KST-1B8517, AC1Q2667, ANW-36844, AR-1B1776, SBB099209
InChIKey: YINFEFUSAQRZGG-UHFFFAOYSA-N | 77414-25-6 | ||||||||
AR-L 57 CL (1 supplier)![]() Synonyms: AC1L5AIX, SureCN11769751, AR-L-57 CL, AR-L-57-CL, AR-L57, AR-L 57, MolPort-000-756-587, MCULE-5062635970, 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine hydrochloride
InChIKey: ZAFBRSZVPHJXGB-UHFFFAOYSA-N | 61393-38-2 | ||||||||
AR-L-57 (1 supplier)![]() Synonyms: AR-L 57BS, CHEMBL43406, 2-(2,4-Dimethoxyphenyl)-1H-imidazo(4,5-b)pyridine, 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine, 1H-Imidazo(4,5-b)pyridine, 2-(2,4-dimethoxyphenyl)-, 1H-Imidazo[4,5-b]pyridine, 2-(2,4-dimethoxyphenyl)-, AGN-PC-0JPL5D, AC1L4H08, SCHEMBL6040494, SCHEMBL11770981, XQRDAEMFUZSXOO-UHFFFAOYSA-N, ZINC05115747, AKOS011056149, MCULE-1037524258, LS-80266, KB-220547, AM20061499, 2-(2,4-Dimethoxy-phenyl)-3H-imidazo[4,5-b]pyridine, 2-(2,4-dimethoxy-phenyl)-3H-imidazo[5,4-b]pyridine, 2-(2,4-dimethoxyphenyl)-3H-imidazo[4,5-b]pyridine
InChIKey: XQRDAEMFUZSXOO-UHFFFAOYSA-N | 77303-19-6 | ||||||||
AR-M 1896 (7 suppliers)![]() Synonyms: CHEMBL578710, Galanin-2-11-NH..2.., Gal(2-11)amide, WTLNSAGYLL-CONH2, AC1O44IJ, Galanin (2-11) porcine, rat, MolPort-023-276-546, DNC010523, AKOS024457247
InChIKey: SUJPPMXJCZETOA-ZKEPBWIVSA-N | 367518-31-8 | ||||||||
ar-Methyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]ol (1 supplier) | 54965-17-2 | ||||||||
Ar-nonyldiphenylamine (1 supplier) | 27177-41-9 | ||||||||
AR-R 17779 hydrochloride (5 suppliers)![]() Synonyms: ar-r 17779 hydrochloride, AR-R17779 HCl, ar-r17779 hydrochloride, MolPort-020-007-685, AKOS015966317, KB-270785, B7552, 178419-42-6 (HCl), J-011377, (3S)-Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidine]-2'-one hydrochloride, (S)-1'-azaspiro[oxazolidine-5,3'-bicyclo[2.2.2]octan]-2-one hydrochloride
InChIKey: XGLBLUBBDSJBIU-FVGYRXGTSA-N | 178419-42-6 | ||||||||
AR-R17779 (8 suppliers)![]() Synonyms: AC1NSJQZ, SureCN676252, AR-R17779 HCl, CHEMBL193016, CTK8F0364, CHEBI:420311, AR-R13489, AKOS015962649, (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
InChIKey: TYAGAVRSOFABFO-VIFPVBQESA-N | 178419-47-1 | ||||||||
AR-TOLUENE PHOSPHOROUS DICHLORIDE (4 suppliers) | 28853-36-3 | ||||||||
ar-Turmerol (1 supplier) | 1178899-16-5 | ||||||||
Ar-V7-IN-1 (1 supplier)![]() Synonyms: 4-(4-(4,5-dibromo-1H-imidazol-1-yl)thiazol-2-yl)morpholine, CHEMBL3323483, 4-[4-(4,5-dibromoimidazol-1-yl)-1,3-thiazol-2-yl]morpholine, SCHEMBL17014718, BDBM50497999, AKOS037651922, HY-145709, 4,5-Dibromo-1-(2-morpholinothiazole-4-yl)-1H-imidazole
InChIKey: KEFGZKYLWGZFFS-UHFFFAOYSA-N | 2230880-25-6 | ||||||||
AR234960 (1 supplier) | 1436426-86-6 | ||||||||
AR453588 (1 supplier)![]() Synonyms: CHEMBL4644628, 1-{4-[5-({3-[(2-methylpyridin-3-yl)oxy]-5-[(pyridin-2-yl)sulfanyl]pyridin-2-yl}amino)-1,2,4-thiadiazol-3-yl]piperidin-1-yl}ethan-1-one, SCHEMBL2661764, BDBM50540186, HY-133127, CS-0112143, 1-(4-(5-(3-(2-methylpyridin-3-yloxy)-5-(pyridin-2-ylthio)pyridin-2-ylamino)-1,2,4-thiadiazol-3-yl)piperidin-1-yl)ethanone, 1-{4-[5-({3-[(2-methylpyridin-3-yl)oxy]-5-[(pyridin-2-yl)sulfanyl]pyridin-2-yl}amino)-1,2,4-thiadiazol-3-yl]piperidin-1, HKG
InChIKey: WITGITFYEMHCEZ-UHFFFAOYSA-N | 1065609-00-8 | ||||||||
AR453588 hydrochloride (1 supplier) | 1065606-97-4 | ||||||||
AR524 (1 supplier) | 2568148-31-0 |