AQX-MN115,AR 12464 Suppliers & Manufacturers

CHEMICAL products beginning with : A

51001 to 51050 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

AQX-MN115 (0 suppliers)

IUPAC Name: (4aS,6aR,11aR,11bS)-4,4,6a,11b-tetramethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-7,9-diol | CAS Registry Number: 1000010-33-2
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

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXXFPRWHKHAXOR-KJNZLNQQSA-N

1000010-33-2

AR 12464 (2 suppliers)

IUPAC Name: 2-[butyl-(5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 100557-08-2
Synonyms: SureCN7706428, 2-[Butyl[5-(4-morpholinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]ethanol

Molecular Formula:	C₁₅H₂₄N₆O₂	Molecular Weight:	320.390060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KISUXSFXQRSZSR-UHFFFAOYSA-N

100557-08-2

AR 13324 (2 suppliers)

IUPAC Name: [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate | CAS Registry Number: 1254032-66-0
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

Molecular Formula:	C₂₈H₂₇N₃O₃	Molecular Weight:	453.542 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

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)

IUPAC Name: (1'-but-3-enyl-5-chlorospiro[2H-indole-3,4'-piperidine]-1-yl)-(2,6-difluorophenyl)methanone | CAS Registry Number: 858350-62-6
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

Molecular Formula:	C₂₃H₂₃ClF₂N₂O	Molecular Weight:	416.897 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKPSTNGNDWHYCH-UHFFFAOYSA-N

858350-62-6

AR 420626 (5 suppliers)

IUPAC Name: ~{N}-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1~{H}-quinoline-3-carboxamide | CAS Registry Number: 1798310-55-0
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)

Molecular Formula:	C₂₁H₁₈Cl₂N₂O₃	Molecular Weight:	417.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

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)

IUPAC Name: 1,2,3-triphenylbenzene | CAS Registry Number: 32718-86-8
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-

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHBDXRNMDNRJJC-UHFFFAOYSA-N

32718-86-8

ar,ar,ar,ar-Tetrachlorobenzenamine (0 suppliers)

53014-40-7

AR,AR,AR-TRINITROBENZENETRIAMINE (2 suppliers)

IUPAC Name: 4,5,6-trinitrobenzene-1,2,3-triamine | CAS Registry Number: 67539-61-1
Synonyms: EINECS 266-714-1, AC1O5BKV, ar,ar,ar-Trinitrobenzenetriamine, 4,5,6-trinitrobenzene-1,2,3-triamine

Molecular Formula:	C₆H₆N₆O₆	Molecular Weight:	258.148440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

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)-?�S-?methyl-?4-?(phenylmethyl)-?2Z-?butenedioate-?1-?piperidinepropanol (10 suppliers)

IUPAC Name: 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;(Z)-but-2-enedioic acid | CAS Registry Number: 1312991-76-6
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

Molecular Formula:	C₂₆H₃₃NO₆	Molecular Weight:	455.543320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FYJZEHCQSUBZDY-SEELMCCHSA-N

1312991-76-6

AR-?08 (2 suppliers)

IUPAC Name: 6-(4,5-dihydro-1~{H}-imidazol-2-ylamino)-7-methyl-3~{H}-benzimidazole-4-carbonitrile | CAS Registry Number: 226081-74-9
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

Molecular Formula:	C₁₂H₁₂N₆	Molecular Weight:	240.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GONXJTJRZCPBLD-UHFFFAOYSA-N

226081-74-9

AR-13324 hydrochloride (5 suppliers)

IUPAC Name: [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate;dihydrochloride | CAS Registry Number: 1253952-02-1
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

Molecular Formula:	C₂₈H₂₉Cl₂N₃O₃	Molecular Weight:	526.458 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LDKTYVXXYUJVJM-FBHGDYMESA-N

1253952-02-1

AR-13324 M1 metabolite (1 supplier)

IUPAC Name: (2S)-3-amino-2-[4-(hydroxymethyl)phenyl]-N-isoquinolin-6-ylpropanamide | CAS Registry Number: 2309668-15-1
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

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LTXBFJFJUIJOQE-GOSISDBHSA-N

2309668-15-1

AR-A 2 (1 supplier)

IUPAC Name: N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide | CAS Registry Number: 220051-79-6
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)-

Molecular Formula:	C₂₇H₃₆N₄O₂	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHDRUIHIJWCTIY-JOCHJYFZSA-N

220051-79-6

AR-A014418-d3 (2 suppliers)

IUPAC Name: 1-(5-nitro-1,3-thiazol-2-yl)-3-[[4-(trideuteriomethoxy)phenyl]methyl]urea | CAS Registry Number: 1216908-63-2
Synonyms: AR-AO 14418-d3, 1-(5-nitro-1,3-thiazol-2-yl)-3-[[4-(trideuteriomethoxy)phenyl]methyl]urea, HY-10512S, CS-0378309, A936145

Molecular Formula:	C₁₂H₁₂N₄O₄S	Molecular Weight:	311.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YAEMHJKFIIIULI-FIBGUPNXSA-N

1216908-63-2

AR-AO 14418 (15 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea | CAS Registry Number: 487021-52-3
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

Molecular Formula:	C₁₂H₁₂N₄O₄S	Molecular Weight:	308.313080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YAEMHJKFIIIULI-UHFFFAOYSA-N

487021-52-3

AR-AO 14418-d3 (3 suppliers)

AR-C 102222 (4 suppliers)

IUPAC Name: 5-(4-amino-5,8-difluorospiro[1H-quinazoline-2,4'-piperidine]-1'-carbonyl)pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 1781934-50-6
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

Molecular Formula:	C₁₉H₁₇ClF₂N₆O	Molecular Weight:	418.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FJFMOBYDHGJDGV-UHFFFAOYSA-N

1781934-50-6

AR-C 118925XX (3 suppliers)

IUPAC Name: 5-[[5-(6,13-dimethyl-2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaenyl)-2-oxo-4-sulfanylidenepyrimidin-1-yl]methyl]-~{N}-(2~{H}-tetrazol-5-yl)furan-2-carboxamide | CAS Registry Number: 216657-60-2
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

Molecular Formula:	C₂₈H₂₃N₇O₃S	Molecular Weight:	537.598 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PVKNPGQAFNALOI-UHFFFAOYSA-N

216657-60-2

AR-C 66096 tetrasodium salt (2 suppliers)

IUPAC Name: [[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-amino-2-propylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phosphonic acid;sodium | CAS Registry Number: 145782-74-7

Molecular Formula:	C₁₄H₂₂F₂N₅Na₄O₁₂P₃S	Molecular Weight:	707.290 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: HNMHGAIGJBTXEA-HVYRMSERSA-N

145782-74-7

AR-C117977 10MG (3 suppliers)

IUPAC Name: 5-(3-hydroxypropylsulfanyl)-3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-4aH-thieno[2,3-d]pyrimidin-1-ium-2,4-dione | CAS Registry Number: 216685-07-3
Synonyms: AR-C117977

Molecular Formula:	C₂₅H₂₉N₂O₃S₂+	Molecular Weight:	469.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QITDVGYRUXQVRA-UHFFFAOYSA-N

216685-07-3

AR-C141990 (0 suppliers)

IUPAC Name: 5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-3-methyl-1-(2-methylpropyl)-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 873327-59-4
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

Molecular Formula:	C₂₆H₂₈N₄O₄S	Molecular Weight:	492.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JOFQERPJMGKMMX-QGZVFWFLSA-N

873327-59-4

AR-C141990 (hydrochloride) (1 supplier)

IUPAC Name: 5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-3-methyl-1-(2-methylpropyl)-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 2250019-94-2
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

Molecular Formula:	C₂₆H₂₉ClN₄O₄S	Molecular Weight:	529.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NFFGLQDNUHBVEY-UNTBIKODSA-N

2250019-94-2

AR-C155858 (12 suppliers)

IUPAC Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 496791-37-8
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

Molecular Formula:	C₂₁H₂₇N₅O₅S	Molecular Weight:	461.534580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ISIVOJWVBJIOFM-ZDUSSCGKSA-N

496791-37-8

AR-CURCUMENE (5 suppliers)

IUPAC Name: 1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]benzene | CAS Registry Number: 4176-06-1
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

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMYXUZSZMNBRCN-AWEZNQCLSA-N

4176-06-1

AR-D45 DIMETHYL 4,5-PHENANTHRENEDICARBOXYLATE (0 suppliers)

124974-15-8

ar-ethyl phenyl butyraldehyde (3 suppliers)

IUPAC Name: 2-(3-ethylphenyl)butanal | CAS Registry Number: 68228-11-5
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

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNQKBKLEKUBHOG-UHFFFAOYSA-N

68228-11-5

ar-Isopropyl-N-(ar-isopropyl(1,1-biphenyl)-4-yl)(1,1-biphenyl)-4-amine (1 supplier)

IUPAC Name: 4-phenyl-N-(4-phenyl-3-propan-2-ylphenyl)-3-propan-2-ylaniline | CAS Registry Number: 38890-77-6
Synonyms: EINECS 254-181-8, ar'-Isopropyl-N-(ar'-isopropyl(1,1'-biphenyl)-4-yl)(1,1'-biphenyl)-4-amine

Molecular Formula:	C₃₀H₃₁N	Molecular Weight:	405.573840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHHYCPJVICRWIC-UHFFFAOYSA-N

38890-77-6

AR-L 113 BS (1 supplier)

IUPAC Name: 1-(4-bromophenyl)pyrrolidin-2-one | CAS Registry Number: 77414-25-6
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

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.096500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YINFEFUSAQRZGG-UHFFFAOYSA-N

77414-25-6

AR-L 57 CL (1 supplier)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 61393-38-2
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

Molecular Formula:	C₁₄H₁₄ClN₃O₂	Molecular Weight:	291.732860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAFBRSZVPHJXGB-UHFFFAOYSA-N

61393-38-2

AR-L-57 (1 supplier)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 77303-19-6
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

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQRDAEMFUZSXOO-UHFFFAOYSA-N

77303-19-6

AR-M 1896 (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 367518-31-8
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

Molecular Formula:	C₅₄H₈₁N₁₃O₁₄	Molecular Weight:	1136.299640 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	15

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)

IUPAC Name: 4-nonyl-N-phenylaniline | CAS Registry Number: 27177-41-9
Synonyms: ar-Nonyldiphenylamine, 65036-85-3, 4-Nonyl-N-phenylbenzenamine, SCHEMBL2493792

Molecular Formula:	C₂₁H₂₉N	Molecular Weight:	295.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSGJTSGIIUQSCS-UHFFFAOYSA-N

27177-41-9

AR-R 17779 hydrochloride (5 suppliers)

IUPAC Name: (5~{S})-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one;hydrochloride | CAS Registry Number: 178419-42-6
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

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.681 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGLBLUBBDSJBIU-FVGYRXGTSA-N

178419-42-6

AR-R17779 (8 suppliers)

IUPAC Name: (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one | CAS Registry Number: 178419-47-1
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

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

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)

IUPAC Name: 4-[4-(4,5-dibromoimidazol-1-yl)-1,3-thiazol-2-yl]morpholine | CAS Registry Number: 2230880-25-6
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

Molecular Formula:	C₁₀H₁₀Br₂N₄OS	Molecular Weight:	394.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KEFGZKYLWGZFFS-UHFFFAOYSA-N

2230880-25-6

AR234960 (1 supplier)

1436426-86-6

AR453588 (1 supplier)

IUPAC Name: 1-[4-[5-[[3-(2-methylpyridin-3-yl)oxy-5-pyridin-2-ylsulfanylpyridin-2-yl]amino]-1,2,4-thiadiazol-3-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1065609-00-8
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

Molecular Formula:	C₂₅H₂₅N₇O₂S₂	Molecular Weight:	519.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WITGITFYEMHCEZ-UHFFFAOYSA-N

1065609-00-8

AR453588 hydrochloride (1 supplier)

1065606-97-4

AR524 (1 supplier)

2568148-31-0

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