PRODUCT NAME | CAS Registry Number | ||||||||
Aquatol 65/35C (0 suppliers) | 57456-49-2 | ||||||||
AQUATREAT DNM-30 (2 suppliers)![]() Synonyms: Aquatreat dnm-30, Aquatreat dnm 30, AC1MI2L9, trisodium; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate, Carbamodithioic acid, dimethyl-, sodium salt, mixt. with 1,2-ethanediylbis(carbamodithioic acid) disodium salt, Carbamodithioic acid, dimethyl-, sodium salt, mixt. with disodium 1,2-ethanediylbis(carbamodithioate)
InChIKey: OFRJSIFMJSYFBV-UHFFFAOYSA-K | 82795-38-8 | ||||||||
Aquayamycin (3 suppliers)![]() Synonyms: NSC184398, Aquaymycin, AC1L6ZSC, NSC-184398, NCI60_001534, 9-(4,5-dihydroxy-6-methyloxan-2-yl)-3,4a,8,12b-tetrahydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
InChIKey: KCOULPRVOZDQEL-UHFFFAOYSA-N | 26055-63-0 | ||||||||
Aqueous 3-aminopropylsilane hydrolysate (0 suppliers) | |||||||||
Aqueous Acetaldehyde (1 supplier) | |||||||||
Aqueous Acidic Ferrioxalate (0 suppliers) | |||||||||
Aqueous And Solvent Pressure-Sensitive Adhesive (0 suppliers) | |||||||||
Aqueous Calamine Cream BP 4%+3% (0 suppliers) | |||||||||
Aqueous cationic polymer (6 suppliers) | 10882-76-0 | ||||||||
Aqueous cationic polymer (IME) (4 suppliers) | 68794-57-9 | ||||||||
AQUEOUS CATIONIC POLYMER,40% (9 suppliers) | 109882-76-0 | ||||||||
Aqueous Cream 100g (0 suppliers) | |||||||||
Aqueous Pigment Dispersions (2 suppliers) | |||||||||
Aqueous Polyurethane (0 suppliers) | |||||||||
AQUEOUS POLYURETHANES (3 suppliers)![]() Synonyms: CID6452516, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with bis(isocyanatomethyl)benzene, 116846-30-1
InChIKey: YNGKYBTVHBAUSQ-UHFFFAOYSA-N | 51852-81-4 | ||||||||
Aquifoliunine E-III (1 supplier) | 220751-20-2 | ||||||||
Aquilapharm A22953 (3 suppliers)![]() Synonyms: 2-hydroxy-2,2-di(thiophen-3-yl)acetic acid, Aquilapharm a22953, SCHEMBL72501, MFCD27959110, ZINC39274462, AKOS022661063, AK207401
InChIKey: LPRPEPVLUJPOFT-UHFFFAOYSA-N | 78196-92-6 | ||||||||
Aquilaria Malaccensis B826416k013 (2 suppliers)![]() Synonyms: NSC-332563, NSC332563, AQUILARIA MALACCENSIS B826416K013
InChIKey: HQKOKDBCUSEPCE-FDPJPJEPSA-N | 80324-81-8 | ||||||||
Aquinomycin (9CI) (0 suppliers) | 52357-62-7 | ||||||||
Aquo-cyano-cobinamide (5 suppliers)![]() Synonyms: Vitamin B12 factor B, Cobinamide, cyanide hydroxide, monohydrate
InChIKey: CACQFZSAEXEWBL-UHFFFAOYSA-L | 13963-62-7 | ||||||||
AQUOMETHEMOGLOBIN (1 supplier) | 61008-19-3 | ||||||||
AQX-1125 (2 suppliers)![]()
InChIKey: MDEJTPWQNNMAQF-VIABBTAZSA-N | 782487-28-9 | ||||||||
AR 12464 (3 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 (3 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 (2 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 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 (2 suppliers) | 50307-05-6 | ||||||||
ar,ar-Diethylbenzeneethanol (2 suppliers) | 54518-14-8 | ||||||||
ar-(Phenylmethyl)benzenamine (2 suppliers) | 27985-90-6 | ||||||||
aR-?(4-?hydroxyphenyl)-?ßS-?methyl-?4-?(phenylmethyl)-?2Z-?butenedioate-?1-?piperidinepropanol (8 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 (1 supplier)![]() 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 (7 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-AO 14418 (17 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 (2 suppliers) | |||||||||
AR-C 102222 (2 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 (2 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 (1 supplier)![]()
InChIKey: HNMHGAIGJBTXEA-HVYRMSERSA-N | 145782-74-7 | ||||||||
AR-C117977 10MG (4 suppliers)![]() Synonyms: AR-C117977
InChIKey: QITDVGYRUXQVRA-UHFFFAOYSA-N | 216685-07-3 | ||||||||
AR-C155858 (13 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 (6 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-ethyl phenyl butyraldehyde (2 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 |