Arosurf 66PE12,AROTINOIC METHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : A

51901 to 51950 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Arosurf 66PE12 (2 suppliers)

IUPAC Name: 2-(16-methylheptadecyl)oxirane;2-methyloxirane | CAS Registry Number: 73018-31-2
Synonyms: Oxirane, methyl-, polymer with oxirane, isostearyl ether, Oxirane, methyl-, polymer with oxirane, monoisooctadecyl ether, Oxirane, 2-methyl-, polymer with oxirane, monoisooctadecyl ether

Molecular Formula:	C₂₃H₄₆O₂	Molecular Weight:	354.610140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NROXBDFJNWQMCO-UHFFFAOYSA-N

73018-31-2

AROTINOIC METHANOL (2 suppliers)

IUPAC Name: [4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]methanol | CAS Registry Number: 71441-30-0
Synonyms: Arotinoic methanol, BRN 2002034, Ro 13-8320, (E)-4-(2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl)phenylmethanol, (E)-4-(2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzenemethanol, Benzenemethanol, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (E)-, AC1O5Q6M, SureCN7083141, LS-30844, [4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]methanol

Molecular Formula:	C₂₄H₃₀O	Molecular Weight:	334.494400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWODBVDCNSWNFM-SAPNQHFASA-N

71441-30-0

AROTINOIDETHYLSULPHIDE (2 suppliers)

IUPAC Name: 6-[(E)-1-(4-ethylsulfanylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 89471-17-0
Synonyms: Arotinoid ethylsulfide, AC1O5WDY, SureCN11122914, (E)-6-(2-(4-(Ethylthio)phenyl)-1-methylethenyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene, 6-[(E)-1-(4-ethylsulfanylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, Naphthalene, 6-(2-(4-(ethylthio)phenyl)-1-methylethenyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, (E)-

Molecular Formula:	C₂₅H₃₂S	Molecular Weight:	364.586580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEJWGHPGBRILFI-FBMGVBCBSA-N

89471-17-0

AROTINOIDSULPHONATE (2 suppliers)

111810-94-7

Arotinolol (14 suppliers)

IUPAC Name: 5-[2-[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide | CAS Registry Number: 68377-92-4
Synonyms: Arotinololum, Arotinolol [INN], ( -)-Arotinolol, Arotinololum [Latin], Arotinolol (INN), arotinolol, (+-)-isomer, UNII-394E3P3B99, CID2239, C15H21N3O2S3, CHEBI:250436, 68377-91-3 (hydrochloride), NSC317940, S 596, S-596, LS-175382, LS-176661, D07465, L013390, 2-(3-tert-Butylamino-2-hydroxypropylthio)-4-(5-carbamoyl-2-thienyl)thiazole, (+-)-5-(2-((3-(tert-Butylamino)-2-hydroxypropyl)thio)-4-thiazolyl)-2-thiophenecarboxamide

Molecular Formula:	C₁₅H₂₁N₃O₂S₃	Molecular Weight:	371.541140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BHIAIPWSVYSKJS-UHFFFAOYSA-N

68377-92-4

arotinolol hydrochloride (16 suppliers)

IUPAC Name: 5-[2-[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide hydrochloride | CAS Registry Number: 68377-91-3
Synonyms: Almarl, Almarl (TN), C15H21N3O2S3.HCl, Arotinolol hydrochloride (JP15), S 596, LS-152938, S-596, D01830, (+-)-2-(3'-tert-Butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole HCl, 2-Thiophenecarboxamide, 5-(2-((3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-, monohydrochloride, (+-)-, 52560-77-7

Molecular Formula:	C₁₅H₂₂ClN₃O₂S₃	Molecular Weight:	408.002080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XXDAXBZYUXLDRD-UHFFFAOYSA-N

68377-91-3

AROXAPROSTOL (1 supplier)

147335-23-7

ARP 100 (10 suppliers)

IUPAC Name: N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamide | CAS Registry Number: 704888-90-4
Synonyms: MMP-2 Inhibitor III, N-hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)acetamide, N-Hydroxy-2-(N-isopropoxy-[1,1'-biphenyl]-4-ylsulfonamido)acetamide, (2-((Isopropoxy)-(1,1′-biphenyl-4-ylsulfonyl)-amino))-N-hydroxyacetamide, N-2-(Biphenyl-4-Ylsulfonyl)-N-2-(Isopropyloxy)-Acetohydroxamic Acid, CHEMBL181244, CTK8F1323, CHEBI:401068, MolPort-009-019-554, ZINC03818628, AKOS016004871, NCGC00167796-01, AK102601, KB-58299, 2-[([1,1'-BIPHENYL]-4-YLSULFONYL)(1-METHYLETHOXY)AMINO]-N-HYDROXY-ACETAMIDE

Molecular Formula:	C₁₇H₂₀N₂O₅S	Molecular Weight:	364.416100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PHGLPDURIUEELR-UHFFFAOYSA-N

704888-90-4

ARP 101 (6 suppliers)

IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide | CAS Registry Number: 849773-63-3
Synonyms: CHEMBL179288, (R)-N-HYDROXY-2-(N-ISOPROPOXYBIPHENYL-4-YLSULFONAMIDO)-3-METHYLBUTANAMIDE, 849773-64-4, SCHEMBL13738485, CHEBI:93296, DTXSID60461471, MolPort-023-276-513, HMS3269F17, BDBM50161330, MFCD09753277, ZINC13831240, AKOS024457201, LP00963, NCGC00186031-01, ARP 101, >=98% (HPLC), solid, A4433, BRD-K73395020-001-01-5, (R)-2-[(Biphenyl-4-sulfonyl)-isopropoxy-amino]-N-hydroxy-3-methyl-butyramide, ARP 101|(R)-N-Hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)-3-methylbutanamide, (2R)-2-[([1,1 inverted exclamation marka-Biphenyl]-4-ylsulfonyl)(1-methylethoxy)amino]-N-hydroxy-3-methyl-butanamide

Molecular Formula:	C₂₀H₂₆N₂O₅S	Molecular Weight:	406.497 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DGZZVIWCMGVHGV-LJQANCHMSA-N

849773-63-3

Arphamenine A (5 suppliers)

IUPAC Name: (2R,5S)-5-amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid hydrochloride | CAS Registry Number: 85713-14-0
Synonyms: Arphamenine A hydrochloride, C16H24N4O3.HCl, CID5487157, LS-31060, 5-amino-8-guanidino-4-oxo-2-phenylmethyloctanoic acid, 5-Amino-8-guanidino-4-oxo-2-phenylmethyloctanoic acid hydrochloride, Benzenepropanoic acid, alpha-(3-amino-6-((aminoiminomethyl)amino)-2-oxohexyl)-, monohydrochloride, (S-(R*,S*))-, Benzenepropanoic acid, alpha-(3-amino-6-((aminoiminomethyl)amino)-2-oxohexyl)-,monohydrochloride, (S-(R*,S*))-

Molecular Formula:	C₁₆H₂₅ClN₄O₃	Molecular Weight:	356.847700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HMGUILIKOXYYFP-KZCZEQIWSA-N

85713-14-0

Arphamenine A hemisulfate salt (4 suppliers)

IUPAC Name: (2S,5R)-5-amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid;sulfuric acid | CAS Registry Number: 144110-37-2
Synonyms: (2R,5S)-5-Amino-8-guanido-4-oxo-2-phenylmethyloctanoic Acid

Molecular Formula:	C₃₂H₅₀N₈O₁₀S	Molecular Weight:	738.852000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: MOKRJPVCHKXEMO-FFOUBCEFSA-N

144110-37-2

Arphamenine B (4 suppliers)

IUPAC Name: 5-amino-8-(diaminomethylideneamino)-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid; sulfuric acid | CAS Registry Number: 88465-81-0

Molecular Formula:	C₃₂H₅₀N₈O₁₂S	Molecular Weight:	770.850800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: AUNSMFLBHPILAD-UHFFFAOYSA-N

88465-81-0

Arphamenine B hemisulfate salt hydrate (8 suppliers)

IUPAC Name: 5-amino-8-(diaminomethylideneamino)-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid;sulfuric acid | CAS Registry Number: 144110-38-3
Synonyms: Arphamenine B, 88465-81-0, (2R,5S)-5-Amino-8-guanido-4-oxo-2-p-hydroxyphenylmethyloctanoic acid, bis(5-amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid); sulfuric acid

Molecular Formula:	C₃₂H₅₀N₈O₁₂S	Molecular Weight:	770.850800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: AUNSMFLBHPILAD-UHFFFAOYSA-N

144110-38-3

ARPP 5-Amino-6-(5-phosph0-D-ribitylamino)uracil (2 suppliers)

71491-01-5

Arprinocid (6 suppliers)

Arprinocide (21 suppliers)

IUPAC Name: 9-[(2-chloro-6-fluorophenyl)methyl]purin-6-amine | CAS Registry Number: 55779-18-5
Synonyms: Arprinocid, Arpocox, Arprinocida, Arprinocidum, Arpocox Pom, Arpocox (TN), Arprinocide [INN-French], Arprinocidum [INN-Latin], Arprinocida [INN-Spanish], Arprinocid (USAN/INN), C12H9ClFN5, Arprinocid [USAN:BAN:INN], 9-(2-Chlor-6-fluorbenzyl)adenin, EINECS 259-817-8, 9-(2-Chloro-6-fluorobenzyl)adenine, CHEBI:257681, MK 302, MK-302, AIDS008310, AIDS-008310

Molecular Formula:	C₁₂H₉ClFN₅	Molecular Weight:	277.684763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAPNOSFRRMHNBJ-UHFFFAOYSA-N

55779-18-5

ARPROMIDINE (4 suppliers)

IUPAC Name: 1-[3-(4-fluorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine | CAS Registry Number: 106669-71-0
Synonyms: Arpromidine, Arpromidina, Arpromidinum, AC1Q4NMJ, Arpromidinum [INN-Latin], SureCN138015, Arpromidina [INN-Spanish], SureCN7279923, SureCN9710060, UNII-85713MT0EH, CHEMBL293802, AC1L2472, PDSP1_001312, PDSP2_001296, L000115, (+-)-1-(3-(p-Fluorophenyl)-3-(2-pyridyl)propyl)-3-(3-imidazol-4-ylpropyl)guanidine, 1-[3-(4-fluorophenyl)-3-pyridin-2-yl-propyl]-2-[3-(3H-imidazol-4-yl)propyl]guanidine, 1-[3-(4-fluorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine, 1-[3-(4-fluorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(3H-imidazol-4-yl)propyl]guanidine, Guanidine, N-(3-(4-fluorophenyl)-3-(2-pyridinyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)-

Molecular Formula:	C₂₁H₂₅FN₆	Molecular Weight:	380.461803 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KZZIVOLMJPSDEP-UHFFFAOYSA-N

106669-71-0

ARQ 069 (1 supplier)

1314021-57-2

ARQ 092 (6 suppliers)

IUPAC Name: 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride | CAS Registry Number: 1313883-00-9
Synonyms: Miransertib (ARQ 092)HCl, Miransertib (ARQ 092) HCl, SCHEMBL2177342, MolPort-044-560-412, s8339, AKOS032945185

Molecular Formula:	C₂₇H₂₅ClN₆	Molecular Weight:	468.989 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DRHSWSSVIKDJME-UHFFFAOYSA-N

1313883-00-9

ARQ 531 (4 suppliers)

IUPAC Name: (2-chloro-4-phenoxyphenyl)-[4-[[6-(hydroxymethyl)oxan-3-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]methanone | CAS Registry Number: 2095393-15-8
Synonyms: SCHEMBL19898048

Molecular Formula:	C₂₅H₂₃ClN₄O₄	Molecular Weight:	478.933 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JSFCZQSJQXFJDS-UHFFFAOYSA-N

2095393-15-8

ARQ 736 (3 suppliers)

IUPAC Name: [3-[5-[2-[[(3R)-1-(1-methylpyrazol-3-yl)sulfonylpiperidin-3-yl]amino]pyrimidin-4-yl]imidazo[2,1-b][1,3]oxazol-6-yl]phenoxy]methyl dihydrogen phosphate;sodium | CAS Registry Number: 1228237-57-7

Molecular Formula:	C₂₅H₂₇N₈Na₂O₈PS	Molecular Weight:	676.552 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: HPLYAPJATRJZAL-JPKZNVRTSA-N

1228237-57-7

ARQ-087 (6 suppliers)

IUPAC Name: (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine | CAS Registry Number: 1234356-69-4
Synonyms: UNII-N9B0H171MJ, N9B0H171MJ, Derazantinib, ARQ087, SCHEMBL13273847, HY-19981, (6R)-6-(2-fluorophenyl)-5,6-dihydro-N-[3-[2-[(2-methoxyethyl)amino]ethyl]phenyl]-Benzo[h]quinazolin-2-amine, (R)-6-(2-fluorophenyl)-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-5,6-dihydrobenzo[h]quinazolin-2-amine, Benzo(H)quinazolin-2-amine, 6-(2-fluorophenyl)-5,6-dihydro-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-, (6R)-

Molecular Formula:	C₂₉H₂₉FN₄O	Molecular Weight:	468.576 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPJDVVCDVBFRMU-AREMUKBSSA-N

1234356-69-4

ARQ-087 2HCl (0 suppliers)

821329-75-2

ARQ-087•2HCl (1 supplier)

IUPAC Name: (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine;dihydrochloride | CAS Registry Number: 1821329-75-2
Synonyms: Derazantinib hydrochloride, ARQ-087 dihydrochloride, UNII-U6B7J0L31Q, ARQ 087.2HCl, U6B7J0L31Q, AQ14741087, ARQ-087 2HCl, Derazantinib dihydrochloride, CHEMBL4298156, SCHEMBL18979381, Derazantinib hydrochloride [USAN], ACN-054304, UNII-U6B7J0L31Q component OLDWOVJAXRWCGT-FBHGDYMESA-N, (R)-6-(2-fluorophenyl)-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-5,6-dihydrobenzo[h]quinazolin-2-amine dihydrochloride, Benzo(H)quinazolin-2-amine, 6-(2-fluorophenyl)-5,6-dihydro-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-, hydrochloride (1:2), (6R)-

Molecular Formula:	C₂₉H₃₁Cl₂FN₄O	Molecular Weight:	541.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLDWOVJAXRWCGT-FBHGDYMESA-N

1821329-75-2

ARQ-092 (5 suppliers)

IUPAC Name: 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine | CAS Registry Number: 1313881-70-7
Synonyms: miransertib, UNII-T1DQI1B52Y, T1DQI1B52Y, Miransertib [INN], Miransertib [WHO-DD], miransertib (proposed INN), GTPL9429, SCHEMBL2187875, ARQ 092, EX-A1268, ZINC72315647, AKOS030526404, CS-5377, compound 21a [PMID: 27305487], HY-19719, 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine, 3-[3-[4-(1-Azanylcyclobutyl)phenyl]-5-Phenyl-Imidazo[4,5-B]pyridin-2-Yl]pyridin-2-Amine, 2-Pyridinamine, 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo(4,5-b)pyridin-2-yl)-, 3-(3-(4-(1-Aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo(4,5-b)pyridin-2-yl)-2-pyridinamine, 6S1

Molecular Formula:	C₂₇H₂₄N₆	Molecular Weight:	432.531 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNFMVVHMKGFCMB-UHFFFAOYSA-N

1313881-70-7

ARQ-197 (8 suppliers)

Synonyms: Tivantinib, ARQ 197, 905854-02-6, (3R,4R)-3-(5,6-Dihydro-4H-pyrrolo(3,2,1-ij)quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, ARQ197, (3R,4R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, 1228508-24-4, Tivantinib [INN], ARQ 197, Tivantinib, Tivantinib (USAN/INN), Tivantinib [USAN:INN], SureCN44944, ARQ 197 (Tivantinib), cc-86, UNII-PJ4H73IL17, CHEMBL2103882, QCR-102, ARQ-197,Tivantinib, ARQ197, ARQ197; ARQ-197;Tivantinib, BCPP000042

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCEQXRCJXIVODC-PMACEKPBSA-N

1000873-98-2

ARQ-621 (9 suppliers)

IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(3-anilino-7-chloro-4-oxoquinazolin-2-yl)but-3-ynyl]-3-chloro-2-fluorobenzamide | CAS Registry Number: 1095253-39-6
Synonyms: UNII-UU55190C8S, ARQ 621, UPJSUQWHUVLLNW-XMMPIXPASA-N, UU55190C8S, Z-3295, S7355,1095253-39-6, (R)-N-(3-AMINOPROPYL)-3-CHLORO-N-(1-(7-CHLORO-4-OXO-3-(PHENYLAMINO)-3,4-DIHYDROQUINAZOLIN-2-YL)BUT-3-YN-1-YL)-2-FLUOROBENZAMIDE, N-(3-amino-propyl)-3-chloro-N-[(R)-1-(7-chloro-4-oxo-3-phenylamino-3,4-dihydro-quinazolin-2-yl)-but-3-ynyl]-2-fluoro-benzamide

Molecular Formula:	C₂₈H₂₄Cl₂FN₅O₂	Molecular Weight:	552.426863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPJSUQWHUVLLNW-XMMPIXPASA-N

1095253-39-6

Arrhenatherum elatius,ext. (0 suppliers)

100209-21-0

Arrhythmic-Targeting Compound 1 (2 suppliers)

136079-82-8

arrowroot starch (1 supplier)

977000-09-1

ARRY 403 (1 supplier)

1304015-76-6

ARRY-380 (14 suppliers)

IUPAC Name: 6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]quinazolin-4-amine | CAS Registry Number: 937265-83-3
Synonyms: Arry-380, Arry 380, Arry380, SureCN10169911, cc-595, UNII-H32S1659ED, BCP9000319, CS-0484, NCGC00346672-01, HY-10531, KB-74736, Arry380; 937265-83-3, ARRY-380|937265-83-3|ARRY 380, 6-(5-{[(2-methanesulfonylethyl)amino]methyl}furan-2-yl)-N-(3-methyl-4-{[1,2,4]triazolo[1,5-a]pyridin-7-yloxy}phenyl)quinazolin-4-amine

Molecular Formula:	C₂₉H₂₇N₇O₄S	Molecular Weight:	569.634180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QVMNYGOVNWWFKF-UHFFFAOYSA-N

937265-83-3

ARRY-520 (8 suppliers)

ARRY-520 (R ENANTIOMER), 98% (6 suppliers)

IUPAC Name: (2R)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3-carboxamide | CAS Registry Number: 885060-08-2
Synonyms: ARRY-520 R enantiomer, ARRY-520 (R enantiomer), SCHEMBL369001, HY-15187A, CS-1017, NCGC00346464-01, W-5987

Molecular Formula:	C₂₀H₂₂F₂N₄O₂S	Molecular Weight:	420.476086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LLXISKGBWFTGEI-HXUWFJFHSA-N

885060-08-2

ARRY-543 (6 suppliers)

114629-86-8

ARRY-797 (0 suppliers)

IUPAC Name: 5-(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)indazole-6-carboxamide | CAS Registry Number: 1036404-17-7
Synonyms: p38alpha inhibitor 1, 1034189-82-6, p38|A inhibitor 1, ARRY-371797, CHEMBL1088750, 5-(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)indazole-6-carboxamide, p38a inhibitor 1, ARRY797, SCHEMBL222635, GTPL11095, ARRY371797, EX-A3148, BDBM50314072, compound 7 [PMID: 19950901], ARRY-797; ARRY-371797, HY-114423, CS-0085271, 5-(2,4-difluorophenoxy)-N-(2-(dimethylamino)ethyl)-1-isobutyl-1H-indazole-6-carboxamide

Molecular Formula:	C₂₂H₂₆F₂N₄O₂	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFGWYHGYNVGVRB-UHFFFAOYSA-N

1036404-17-7

ARRY334543 (3 suppliers)

45272-21-1

ARS-1323 (5 suppliers)

IUPAC Name: (6E)-6-[6-chloro-8-fluoro-4-(4-prop-2-enoylpiperazin-1-yl)-1H-quinazolin-7-ylidene]-5-fluorocyclohexa-2,4-dien-1-one | CAS Registry Number: 1698024-73-5
Synonyms: ARS-1630, 1698055-86-5, EX-A2714, HY-U00416, CS-0035015

Molecular Formula:	C₂₁H₁₇ClF₂N₄O₂	Molecular Weight:	430.840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QIQWMIZVWVSRAS-ISLYRVAYSA-N

1698024-73-5

ARS-1620 (4 suppliers)

IUPAC Name: 6-[6-chloro-8-fluoro-4-(4-prop-2-enoylpiperazin-1-yl)-1H-quinazolin-7-ylidene]-5-fluorocyclohexa-2,4-dien-1-one;sulfane | CAS Registry Number: 1698055-85-4
Synonyms: ARS 1620, BCP29125

Molecular Formula:	C₂₁H₁₉ClF₂N₄O₂S	Molecular Weight:	464.916 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KBKGRXPEDCMRAY-UHFFFAOYSA-N

1698055-85-4

ARS-1630 (4 suppliers)

IUPAC Name: (6E)-6-[6-chloro-8-fluoro-4-(4-prop-2-enoylpiperazin-1-yl)-1H-quinazolin-7-ylidene]-5-fluorocyclohexa-2,4-dien-1-one | CAS Registry Number: 1698055-86-5
Synonyms: ARS-1323, 1698024-73-5, EX-A2714, HY-U00416, CS-0035015

Molecular Formula:	C₂₁H₁₇ClF₂N₄O₂	Molecular Weight:	430.840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QIQWMIZVWVSRAS-ISLYRVAYSA-N

1698055-86-5

ARS-853 (6 suppliers)

IUPAC Name: 1-[3-[4-[2-[4-chloro-2-hydroxy-5-(1-methylcyclopropyl)anilino]acetyl]piperazin-1-yl]azetidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1629268-00-3
Synonyms: ARS853, SCHEMBL16117872, ARS 853, IPFOCHMOYUMURK-UHFFFAOYSA-N, MolPort-044-727-601, BCP17042, EX-A1689, ARS-853 (ARS853), s8156, AKOS032944976, CS-6065, HY-19706, 1-(3-(4-((4-chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl)glycyl)piperazin-1-yl)azetidin-1-yl)prop-2-en-1-one, 1-(3-(4-(2-((4-chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl)amino)acetyl)piperazin-1-yl)azetidin-1-yl)prop-2-en-1-one

Molecular Formula:	C₂₂H₂₉ClN₄O₃	Molecular Weight:	432.949 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPFOCHMOYUMURK-UHFFFAOYSA-N

1629268-00-3

ARS-853 intermediate (0 suppliers)

Arsabenzene (2 suppliers)

IUPAC Name: arsinine | CAS Registry Number: 289-31-6
Synonyms: arsinine, Arsenin, AC1L37TF, SureCN4347811, AG-E-93770

Molecular Formula:	C₅H₅As	Molecular Weight:	140.014800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRFXFAVKXJREHL-UHFFFAOYSA-N

289-31-6

Arsacridinic acid (0 suppliers)

5880-36-4

Arsanes? (0 suppliers)

ARSANIL ISOTHIOCYANATE (1 supplier)

IUPAC Name: (4-isothiocyanatophenyl)arsonic acid | CAS Registry Number: 62327-35-9
Synonyms: (4-isothiocyanatophenyl)arsonic acid, Aabitc, Arsanil isothiocyanate, arsonic acid,(4-isothiocyanatophenyl)-, AC1L3ZCG, AC1Q7EWG, DTXSID50977879, Arsonic acid benzene isothiocyanate, Arsonic acid, (4-isothiocyanatophenyl)-

Molecular Formula:	C₇H₆AsNO₃S	Molecular Weight:	259.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJGCWJFFSBGALF-UHFFFAOYSA-N

62327-35-9

Arsanilic Acid (22 suppliers)

IUPAC Name: (4-aminophenyl)arsonic acid | CAS Registry Number: 98-50-0
Synonyms: p-Arsanilic acid, Atoxylic acid, 4-Arsanilic acid, ARSANILIC ACID, o-Arsanilic acid, Antoxylic acid, Pro-Gen, Arsanilsaeure, R-Sonic, Progen 90, Aminophenylarsine acid, p-Anilinearsonic acid, Arsanilic acid-100, 4-Aminobenzenearsonic acid, Pro-Gen 227 premix, 4-Aminophenylarsonsaeure, (4-Aminophenyl)arsonic acid, p-Aminophenylarsonic acid, o-Aminobenzenearsonic acid, p-Aminobenzenearsonic acid

Molecular Formula:	C₆H₈AsNO₃	Molecular Weight:	217.054220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XKNKHVGWJDPIRJ-UHFFFAOYSA-N

98-50-0

Arsanilic acid, N-(3-hydroxypropyl)-, monosodium salt (8CI) (2 suppliers)

IUPAC Name: sodium;[4-(3-hydroxypropylamino)phenyl]arsonic acid | CAS Registry Number: 5437-15-0
Synonyms: ANTINEOPLASTIC-11824, NSC11824, NSC-11824

Molecular Formula:	C₉H₁₄AsNNaO₄+	Molecular Weight:	298.123129 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VIKUKOUONWKXRR-UHFFFAOYSA-N

5437-15-0

Arsanthrene, 1,2,3,4,6,7,8,9-octafluoro-5,10-dihydro-5,10-dimethyl-,trans- (0 suppliers)

64487-88-3

ARSANYLIDYNEERBIUM (0 suppliers)

IUPAC Name: 8-fluoro-N-(2-naphthalen-2-ylethyl)quinolin-4-amine | CAS Registry Number: 124533-55-7
Synonyms: 8-Fluoro-N-(2-(2-naphthalenyl)ethyl)-4-quinolinamine, 4-Quinolinamine, 8-fluoro-N-(2-(2-naphthalenyl)ethyl)-, 4-Quinolinamine, 8-fluoro-N-[2-(2-naphthalenyl)ethyl]-, AC1L4UCS, AC1Q4O2A, 8-fluoro-n-[2-(2-naphthyl)ethyl]quinolin-4-amine, SCHEMBL7508376, DTXSID8073849, NOUJVIAAWZYTLS-UHFFFAOYSA-N, HE303315, LS-141268, 8-Fluoro-N-[2-(2-naphthyl)ethyl]-4-quinolinamine, 8-fluoro-N-(2-naphthalen-2-ylethyl)quinolin-4-amine

Molecular Formula:	C₂₁H₁₇FN₂	Molecular Weight:	316.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOUJVIAAWZYTLS-UHFFFAOYSA-N

124533-55-7

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