(S)-Haloxyfop-methyl,(S)-HDAC-42?AR-42 Suppliers & Manufacturers

CHEMICAL products : Other

152751 to 152800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-Haloxyfop-methyl (2 suppliers)

IUPAC Name: methyl (2S)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 116661-27-9
Synonyms: Q-101458, (S)-haloxyfop-methyl, (S)-haloxyfop methyl ester, CHEBI:136733, ZINC900718, AJ-24311, ZB015217, UNII-6HO742968B component MFSWTRQUCLNFOM-VIFPVBQESA-N, methyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate, Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, methyl ester, (2S)-

Molecular Formula:	C₁₆H₁₃ClF₃NO₄	Molecular Weight:	375.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFSWTRQUCLNFOM-VIFPVBQESA-N

116661-27-9

(S)-HDAC-42?AR-42 (14 suppliers)

IUPAC Name: N-hydroxy-4-[[(2S)-3-methyl-2-phenylbutanoyl]amino]benzamide | CAS Registry Number: 935881-37-1
Synonyms: OSU-HDAC42, AR 42, AR-42, (S)-N-Hydroxy-4-(3-methyl-2-phenylbutanamido)benzamide, AR42, (S)-HDAC 42, (S)-HDAC-42, HDAC-42, AR-42, HDAC-42, OSU-HDAC42, N-hydroxy-4-[[(2S)-3-methyl-2-phenylbutanoyl]amino]benzamide, N-hydroxy-4-{[(2S)-3-methyl-2-phenylbutanoyl]amino}benzamide, S2244_Selleck, AC1OCFYN, cc-20, UNII-E0GG29V0AQ, OSU-HDAC 42, CHEMBL191482, OSU-42, CTK8C1969, AR-42 (OSU-HDAC42)

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LAMIXXKAWNLXOC-INIZCTEOSA-N

935881-37-1

(S)-Hesperetin Benzyl Ether (3 suppliers)

1403990-90-8

(S)-HESPERETIN DIBENZYL ETHER (1 supplier)

(S)-hexahydro-1'H-spiro[oxetane-3,4'-pyrrolo[1,2-a]pyrazin]-1'-one (2 suppliers)

1839060-88-6

(S)-HEXAHYDRO-1'H-SPIRO[OXETANE-3,4'-PYRROLO[1,2-A]PYRAZINE] (1 supplier)

(S)-hexahydro-1'H-spiro[oxetane-3,4'-pyrrolo[1,2-a]pyrazine] oxalate (1 supplier)

2165996-68-7

(s)-hexahydro-1-benzyloxycarbonyl-4-(tert-butoxycarbonyl)-2-methyl-1H-1,4-diazepine (0 suppliers)

1360538-91-5

(S)-hexahydro-1H-Pyrrolo[1,2-c]iMidazol-1-one (0 suppliers)

IUPAC Name: (7aS)-2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-1-one | CAS Registry Number: 125643-09-6
Synonyms: AKOS006359500, (S)-HEXAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-1-ONE, (7aS)-2,3,5,6,7,7a-Hexahydro-1H-pyrrolo[1,2-c]imidazol-1-one

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKVDHUSHRGZACR-YFKPBYRVSA-N

125643-09-6

(S)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid phenylmethyl ester (11 suppliers)

IUPAC Name: benzyl (4S)-2,6-dioxo-1,3-diazinane-4-carboxylate | CAS Registry Number: 103300-84-1
Synonyms: PYR208, CTK4A1937, 4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, phenylmethyl ester, (4S)-, AKOS015909757, AG-D-13882, I14-32593, 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, phenylmethyl ester, (4S)-, 4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, phenylmethyl ester, (S)- (9CI);

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNGIAHPVSBKYAG-VIFPVBQESA-N

103300-84-1

(S)-hexahydro-7-Methylene-3H-Pyrrolizin-3-one (0 suppliers)

IUPAC Name: (8S)-7-methylidene-2,5,6,8-tetrahydro-1H-pyrrolizin-3-one | CAS Registry Number: 160024-31-7
Synonyms: (7aS,7abeta)-7-Methylenehexahydro-3H-pyrrolizin-3-one, (S)-HEXAHYDRO-7-METHYLENE-3H-PYRROLIZIN-3-ONE

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAYLSFNCHCZGQS-ZETCQYMHSA-N

160024-31-7

(S)-HEXAHYDRO-CYCLOPENTA[B]PYRROLE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (1 supplier)

(S)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one HCl (12 suppliers)

IUPAC Name: (8aS)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride | CAS Registry Number: 958635-15-9
Synonyms: (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride, (S)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hydrochloride, Hexahydro-oxazolo[3,4-a]pyrazin-3-one hydrochloride, CTK8F0395, AKOS006311102, PB13189, AK124406, KB-212042, A-2503, H80100, (8ALPHAS)-HEXAHYDRO-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HYDROCHLORIDE (1:1), 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-, HYDROCHLORIDE (1:1), (8ALPHAS)-

Molecular Formula:	C₆H₁₁ClN₂O₂	Molecular Weight:	178.616740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEFDJLDMYYSLHW-JEDNCBNOSA-N

958635-15-9

(S)-HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE (3 suppliers)

IUPAC Name: (8aS)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 96145-91-4
Synonyms: AC1LGI2N, (S)-3,6-DIAZABICYCLO[4.3.0]NONAN-2-ONE, SureCN337149, CTK3J9016, 100501-54-0, AKOS006327482, AB52679, AG-D-05765, (S)-HEXAHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE, (8AS)-HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1(2H)-ONE, (8aS)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBIHMFNMKHDTEE-LURJTMIESA-N

96145-91-4

(S)-HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-4-ONE (7 suppliers)

IUPAC Name: (8aS)-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one | CAS Registry Number: 124072-84-0
Synonyms: SureCN337466, AKOS006355262, AK142222, (S)-Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAAZJWVQKLGNDT-LURJTMIESA-N

124072-84-0

(S)-Hexahydro-pyrrolo[1,2-a]pyrazin-4-one hydrochloride (6 suppliers)

IUPAC Name: (8aS)-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride | CAS Registry Number: 1303975-09-8
Synonyms: Z-7850, (S)-Hexahydro-pyrrolo[1,2-apyrazin-4-one hydrochloride, (S)-hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.643920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNXDSXZRXCCQED-RGMNGODLSA-N

1303975-09-8

(S)-Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one (3 suppliers)

IUPAC Name: (8aS)-2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-3-one | CAS Registry Number: 1808248-61-4
Synonyms: SCHEMBL17062312, ZINC25879473

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTGLANPQFMENLF-YFKPBYRVSA-N

1808248-61-4

(S)-hexahydroimidazo[1,5-a]pyrazin-3(2H)-one 2,2,2-trifluoroacetate (2 suppliers)

1808248-65-8

(S)-Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one hydrochloride (2 suppliers)

2306252-73-1

(S)-Hexahydroindolizin-3(2H)-one (2 suppliers)

IUPAC Name: (8aS)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one | CAS Registry Number: 139894-04-5
Synonyms: SCHEMBL16854923

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZKATSCDUREBRD-ZETCQYMHSA-N

139894-04-5

(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride (5 suppliers)

IUPAC Name: (9aS)-1,6,7,8,9,9a-hexahydropyrazino[2,1-c][1,4]oxazin-4-one;hydrochloride | CAS Registry Number: 1383427-98-2
Synonyms: SCHEMBL16415492, (9aS)-octahydropiperazino[2,1-c]morpholin-4-one hydrochloride, SB11229, KS-000004B6, (9aR)-octahydropiperazino[2,1-c]morpholin-4-one hydrochloride, (9aS)-octahydropiperazino[2,1-c]morpholin-4-onehydrochloride

Molecular Formula:	C₇H₁₃ClN₂O₂	Molecular Weight:	192.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWLCHWNFVCWARP-RGMNGODLSA-N

1383427-98-2

(S)-Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one hydrochloride (5 suppliers)

IUPAC Name: (8aS)-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one;hydrochloride | CAS Registry Number: 2445347-90-8
Synonyms: (8aS)-Hexahydro-pyrrolo[1,2-a]pyrazin-6(2H)-one HCl, 151763-88-1, (S)-Hexahydro-pyrrolo[1,2-a]pyrazin-6-one hydrochloride, (8as)-Hexahydro-pyrrolo[1,2-a]pyrazin-6(2H)-one hydrochloride, (8aS)-octahydropyrrolo[1,2-a]piperazin-6-one hydrochloride, (8aR)-octahydropyrrolo[1,2-a]piperazin-6-one hydrochloride, SCHEMBL23124413, BGA76388, 8899AH, MFCD22201136, AS-33868, CS-0180972, (8aS)-octahydropyrrolo[1,2-a]piperazin-6-one HCl

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKMZMDVFKFXHKK-RGMNGODLSA-N

2445347-90-8

(S)-hexahydropyrrolo[1,2-a]pyrazin-6(7H)-one hydrochloride (0 suppliers)

(S)-HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE (2 suppliers)

(S)-HH2853 (2 suppliers)

2202678-05-3

(S)-HN0037 (1 supplier)

2233566-78-2

(S)-HOMOBENZYL-ÃŸ-ALANINE, 97% (1 supplier)

(S)-HOMOLAUDANOSINE (2 suppliers)

IUPAC Name: (1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 85611-40-1
Synonyms: (S)-Homolaudanosine, ( )-Homolaudanosine, S-( )-Homolaudanosine, Homolaudanosine, ( )-, CID158838, NSC645298, Isoquinoline, 1-(2-(3,4-dimethoxyphenyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1S)-

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AECKSTRRHRODOS-SFHVURJKSA-N

85611-40-1

(S)-HOMOPHENYLALANINOL-D2 (1 supplier)

(S)-Homoserine (1 supplier)

627-15-1

(S)-HPHVSPHÂ·HCL (1 supplier)

(S)-HPMPA, [ADENINE-8-14C]- (1 supplier)

2088573-53-7

(S)-HuaCat (4 suppliers)

IUPAC Name: (2S)-N-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 1068139-38-7
Synonyms: (S)-N-((4-dodecylphenyl)sulfonyl)pyrrolidine-2-carboxamide, (S)-HuaCat, 95%, SCHEMBL13254446, MolPort-039-145-074, ZINC97957272, AKOS027460934, N-(4-Dodecylphenylsulfonyl)-L-prolinamide, (S)-N-(4-Dodecylphenylsulfonyl)pyrrolidine-2-carboxamide

Molecular Formula:	C₂₃H₃₈N₂O₃S	Molecular Weight:	422.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAGYODAJNLXMRF-QFIPXVFZSA-N

1068139-38-7

(S)-HYDROXY ILOPERIDONE (4 suppliers)

IUPAC Name: (1S)-1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanol | CAS Registry Number: 501373-88-2
Synonyms: UNII-7SV1ZOG031, 7SV1ZOG031, (S)-1-(4-{3-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxy-phenyl)-ethanol, SCHEMBL1566323, SBKZGLWZGZQVHA-INIZCTEOSA-N, 92382-EP2305656A1, P-88-8991, (-)-, (S)-1-[4-{3-[4-(6-fluoro-benzo(d)isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxv-phenyl]-ethanol, (S)-1-[4-{3-[4-(6-fluoro-benzo(d)isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxy-phenyl]ethanol, Benzenemethanol, 4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxy-alpha-methyl-, (alphaS)-

Molecular Formula:	C₂₄H₂₉FN₂O₄	Molecular Weight:	428.496463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SBKZGLWZGZQVHA-INIZCTEOSA-N

501373-88-2

(S)-HYDROXY ILOPERIDONE-D3 (1 supplier)

(S)-HYDROXY- 1- ADAMANTANYL-METHYL ACETATE (1 supplier)

(S)-HYDROXY-2,4-DIMETHYL-PENTANOIC ACID (0 suppliers)

1315051-00-3

(S)-HYDROXY-O-ETHYL DES(BORIC ACID) BORTEZOMIB (1 supplier)

(S)-Hydroxychloroquine sulfate (1 supplier)

155204-09-4

(S)-Hypoglycine A, 85% (2 suppliers)

1263274-08-3

(S)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid (3 suppliers)

122645-11-8

(S)-IBRUTINIB (9 suppliers)

IUPAC Name: 1-[(3S)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 936563-97-2
Synonyms: (S)-Ibrutinib, Tube716, SCHEMBL201641, BDBM1774, CHEMBL3647964, BDBM97669, XYFPWWZEPKGCCK-SFHVURJKSA-N, ZINC35328010, AKOS030528160, US8476284, 13, US8476284, 37, US8497277, 14, 1-((S)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one

Molecular Formula:	C₂₅H₂₄N₆O₂	Molecular Weight:	440.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYFPWWZEPKGCCK-SFHVURJKSA-N

936563-97-2

(S)-IBRUTINIB-D5 (1 supplier)

(S)-IBUPROFEN (R)-METHOCARBAMOL ESTER (1 supplier)

(S)-IBUPROFEN (S)-METHOCARBAMOL ESTER (1 supplier)

(S)-Ibuprofen-d3 (5 suppliers)

IUPAC Name: (2S)-3,3,3-trideuterio-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 1329643-44-8
Synonyms: R-(-)-p-Isobutylhydratropic acid, (R)-Ibuprofen, (S)-(+)-Ibuprofen-d3, (R)-Ibuprofen-d3, (-)-Ibuprofen-d3, (R)-(-)-Ibuprofen-d3, SCHEMBL14364959, R-(-)-p-Isobutylhydratropic Acid-d3, (R)-2-(4-Isobutylphenyl)propanoic Acid-d3, (|AR)-|A-Methyl-4-(2-methylpropyl)benzeneacetic Acid, (|AR)-|A-(Methyl-d3)-4-(2-methylpropyl)benzeneacetic Acid

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	209.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-PCXQMPHHSA-N

1329643-44-8

(S)-IDO1-IN-5 (4 suppliers)

IUPAC Name: 4-fluoro-N-[(1S)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide | CAS Registry Number: 2166616-76-6
Synonyms: (S)-4-Fluoro-N-(1-(1-(tetrahydro-2H-pyran-4-carbonyl)indolin-5-yl)ethyl)benzamide, 4-fluoro-N-[(1S)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide, SCHEMBL19689685, HY-111540B, CS-0110539

Molecular Formula:	C₂₃H₂₅FN₂O₃	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUBWFWVVKLRSHS-HNNXBMFYSA-N

2166616-76-6

(S)-Imazamox (2 suppliers)

355838-61-8

(S)-Imlunestrant tosylate (1 supplier)

2408840-43-5

(S)-Indacaterol (3 suppliers)

1384188-70-8

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