SAPPHIRE SPHERE; DIAMETER(MM), 2.50; GRADE 25,SAPPHIRE SPHERE; DIAMETER(MM), 3.00; GRADE 25 Suppliers & Manufacturers

CHEMICAL products beginning with : S

7301 to 7350 of 64618 results Page:

140 141 142 143 144 145 146 [147] 148 149 150 151 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

SAPPHIRE SPHERE; DIAMETER(MM), 2.50; GRADE 25 (0 suppliers)

SAPPHIRE SPHERE; DIAMETER(MM), 3.00; GRADE 25 (0 suppliers)

SAPPHIRE SPHERE; DIAMETER(MM), 3.18 (1/8IN); GRADE 25 (0 suppliers)

SAPPHIRE SPHERE; DIAMETER(MM), 3.50; GRADE 25 (0 suppliers)

SAPPHIRE SPHERE; DIAMETER(MM), 4.00; GRADE 25 (0 suppliers)

SAPPHIRE SPHERE; DIAMETER(MM), 4.78 (3/16IN); GRADE 25 (0 suppliers)

SAPPHIRE SPHERE; DIAMETER(MM), 5.00; GRADE 25 (0 suppliers)

SAPPHIRE SUBSTRATE, 10X10X0.432MM, EPI POLISHED ONE SIDE, C-AXIS, LED GRADE (0 suppliers)

SAPPHIRE SUBSTRATE, 10X10X0.432MM, EPI POLISHED TWO SIDES, C-AXIS, LED GRADE (0 suppliers)

SAPPHIRE SUBSTRATE, 50.8MM DIA X 0.332MM THICK, EPI POLISHED (0 suppliers)

SAPPHIRE SUBSTRATE, 50.8MM DIA X 0.332MM THICK, EPI POLISHED TWO SIDES, C-AXIS, HEMCOR SINGLE CRYSTAL (0 suppliers)

SAPPHIRE SUBSTRATE, 50.8MM DIA X 0.432MM THICK, EPI POLISHED ONE SIDE, C-AXIS, HEMCOR SINGLE CRYSTAL (0 suppliers)

SAPPHIRE SUBSTRATE, 50.8MM DIA X 0.432MM THICK, EPI POLISHED TWO SIDES, C-AXIS, HEMCOR SINGLE CRYSTAL (0 suppliers)

SAPPHIRE, SINGLE CRYSTAL SUITABLE FOR EXCIMER OR VUV WINDOWS (0 suppliers)

SAPPHYRIN (1 supplier)

Synonyms: sapphyrin, (6Z,11Z,15Z,20Z)-25,26,27,28,29-pentaazahexacyclo[20.2.1.1(2,5).1(7,10).1(12,15).1(17,20)]nonacosa-1(24),2,4,6,8,10(28),11,13,15,17(26),18,20,22-tridecaene, SCHEMBL38329, CHEBI:36779, PL044835, 25,26,27,28,29-PENTAAZAHEXACYCLO[20.2.1.1(2),?.1?,(1)?.1(1)(2),(1)?.1(1)?,(2)?]NONACOSA-1(24),2,4,6,8,10(28),11,13,15,17(26),18,20,22-TRIDECAENE

Molecular Formula:	C₂₄H₁₇N₅	Molecular Weight:	375.435 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QWUOLXQBACMUKB-UHFFFAOYSA-N

134020-79-4

Sapriparaquinone (3 suppliers)

IUPAC Name: 4-hydroxy-7-methyl-8-(4-methylpentyl)-3-propan-2-ylnaphthalene-1,2-dione | CAS Registry Number: 119139-54-7
Synonyms: CID3081180, 1,4-Naphthalenedione, 3-hydroxy-6-methyl-2-(1-methylethyl)-5-(4-methylpentyl)-, 3-Hydroxy-6-methyl-2-(1-methyl)-5-(4-methylpentene-3-yl)-1,4-naphthoquinone

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUSFIEZGKPHKMA-UHFFFAOYSA-N

119139-54-7

Saprirearine (4 suppliers)

IUPAC Name: (9R,9aS)-9a-hydroxy-6-methyl-2-propan-2-yl-9-prop-1-en-2-yl-8,9-dihydro-7H-phenalen-1-one | CAS Registry Number: 453518-30-4
Synonyms: MolPort-039-338-410, ZINC14690931

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLCPEPBEODTUSV-XLIONFOSSA-N

453518-30-4

Saprisartan (6 suppliers)

IUPAC Name: 3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethylimidazole-4-carboxamide | CAS Registry Number: 146623-69-0
Synonyms: Saprisartan potassium, CHEBI:198341, CID60921, DB01347, GR-138950, GR-138950C, GR-138950X, GR 138950, L000533, 1H-Imidazole-5-carboxamide, 1-((3-bromo-2-(2-(((trifluoromethyl)sulfonyl)amino)phenyl)-5-benzofuranyl)methyl)-4-cyclopropyl-2-ethyl-, 3-[[3-bromo-2-[2-(trifluoromethylsulfonylamino)phenyl]-1-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethylimidazole-4-carboxamide, 3-[3-Bromo-2-(2-trifluoromethanesulfonylamino-phenyl)-benzofuran-5-ylmethyl]-5-cyclopropyl-2-ethyl-3H-imidazole-4-carboxylic acid amide

Molecular Formula:	C₂₅H₂₂BrF₃N₄O₄S	Molecular Weight:	611.430790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DUEWVPTZCSAMNB-UHFFFAOYSA-N

146623-69-0

SAPRISARTAN POTASSIUM (3 suppliers)

IUPAC Name: potassium [3-[3-bromo-5-[(2-carbamoyl-3-cyclopropyl-5-ethylpyrrol-1-yl)methyl]-1-benzofuran-2-yl]phenyl]-(trifluoromethylsulfonyl)azanide | CAS Registry Number: 146613-90-3
Synonyms: Saprisartan potassium, Saprisartan potassium (USAN), D05801

Molecular Formula:	C₂₆H₂₂BrF₃KN₃O₄S	Molecular Weight:	648.533090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VGJAHAZGQBNUFI-UHFFFAOYSA-N

146613-90-3

SAPROPEL (2 suppliers)

64083-34-7

SAPROPTERIN DIHYDROCHLORIDE (2 suppliers)

Sapropterin dihydrochloride (11 suppliers)

IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one dihydrochloride | CAS Registry Number: 69056-38-8
Synonyms: Biopten, Biobuden, Phenoptin, Bipten, Kuvan, sapropterin 2HCl, tetrahydrobiopterin, Biopten (TN), R-THBP, Dapropterin dihydrochloride, SAPROPTERIN HYDROCHLORIDE, T4425_SIGMA, 6R-BH4, Sapropterin hydrochloride (JAN), CHEBI:32120, Tetrahydrobiopterin dihydrochloride, Sapropterin dihydrochloride (USAN), (6R)-BH4, SUN-0588, CID636369

Molecular Formula:	C₉H₁₇Cl₂N₅O₃	Molecular Weight:	314.168980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: RKSUYBCOVNCALL-NTVURLEBSA-N

69056-38-8

Sapropterin free base (7 suppliers)

IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 62989-33-7
Synonyms: Sapropterin, Sapropterinum, Sapropterina, Kuvan, tetrahydrobiopterin, Sapropterin [INN], Sapropterinum [INN-Latin], Sapropterina [INN-Spanish], UNII-EGX657432I, 5,6,7,8-tetrahydrobiopterin, BCBcMAP01_000204, 6R-5,6,7,8-Tetrahydrobiopterin, CID44257, 6R-L-5,6,7,8-Tetrahydrobiopterin, ZINC13585233, SMP1_000285, (6R,1'R,2'S)-5,6,7,8 TETRAHYDROBIOPTERIN, (-)-(6R)-2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3H)-pteridinone, (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(1H)-one, 17528-72-2

Molecular Formula:	C₉H₁₅N₅O₃	Molecular Weight:	241.247100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FNKQXYHWGSIFBK-RPDRRWSUSA-N

62989-33-7

SAPROPTERIN-D3 (0 suppliers)

Saprorthoquinone (4 suppliers)

IUPAC Name: 7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalene-1,2-dione | CAS Registry Number: 102607-41-0
Synonyms: Saprothoquinone, NSC648341, 3-Isopropyl-7-methyl-8-(4-methyl-3-pentenyl)-1,2-naphthalenedione, AC1Q6HYE, AC1L85D8, CHEMBL328673, CTK5J8891, MolPort-039-338-884, ZINC1630835, NSC-648341, NCI60_016773, 3-isopropyl-7-methyl-8-(4-methylpent-3-enyl)naphthalene-1,2-dione, 7-methyl-8-(4-methylpent-3-enyl)-3-propan-2-ylnaphthalene-1,2-dione, 1,2-naphthalenedione, 7-methyl-3-(1-methylethyl)-8-(4-methyl-3-penten-1-yl)-, 3-Isopropyl-7-methyl-8-(4-methyl-3-pentenyl)-1,2-dihydronaphthalene-1,2-dione

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWJDKZSXXFWHPR-UHFFFAOYSA-N

102607-41-0

SAPTOMYCIN D (3 suppliers)

IUPAC Name: [4-(dimethylamino)-6-[11-hydroxy-5-methyl-2-[2-methyl-3-[(E)-prop-1-enyl]oxiran-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-10-yl]-2,4-dimethyloxan-3-yl] acetate | CAS Registry Number: 137714-91-1
Synonyms: Saptomycin D, CID6438697, LS-20601, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-O-acetyl-2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-11-hydroxy-5-methyl-2-(2-methyl-3-(1-propenyl)oxiranyl)-, (2-alpha,3-beta(Z))-

Molecular Formula:	C₃₅H₃₇NO₉	Molecular Weight:	615.669580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SEVRUPDCFLLSBX-MDZDMXLPSA-N

137714-91-1

SAPTOMYCIN E (3 suppliers)

IUPAC Name: [4-(dimethylamino)-6-[2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-5-methyl-4,7,12-trioxonaphtho[2,3-h]chromen-10-yl]-2,4-dimethyloxan-3-yl] acetate | CAS Registry Number: 137714-92-2
Synonyms: Saptomycin E, CID3035678, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 10-(4-O-acetyl-2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-2-(2,3-dimethyloxiranyl)-11-hydroxy-5-methyl-, trans-

Molecular Formula:	C₃₃H₃₅NO₉	Molecular Weight:	589.632300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DLWNUUQBCVPEHS-UHFFFAOYSA-N

137714-92-2

SAPURIMYCIN (3 suppliers)

IUPAC Name: 2-[8,11-dihydroxy-2-[(2S,3S)-2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]acetic acid | CAS Registry Number: 133021-37-1
Synonyms: Sapurimycin, Antibiotic DC 116, CID6438624, LS-20597, 4H-Anthra(1,2-b)pyran-5-acetic acid, 7,12-dihydro-8,11-dihydroxy-2-(2-methyl-3-(1-propenyl)oxiranyl)-4,7,12-trioxo-, (2-alpha,3-alpha(Z))-(+)-, 132609-35-9

Molecular Formula:	C₂₅H₁₈O₉	Molecular Weight:	462.405020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MAUMGBVGKFVQCP-NAVFIMFESA-N

133021-37-1

SAQUAYAMYCIN (3 suppliers)

IUPAC Name: 4a,8,12b-trihydroxy-9-[4-hydroxy-6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]-3-methyl-3-[6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 99260-65-8
Synonyms: Saquayamycin, Saquayamycin A, CID127271, LS-27926, Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-4-O-((2R-trans)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3-((5-((5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-, (3R-(3-alpha(2S*,5S*(2R*,6S*)6S*),4a-alpha,12b-alpha))-

Molecular Formula:	C₄₃H₄₈O₁₆	Molecular Weight:	820.831620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: PSCPFFPJZFSAMI-UHFFFAOYSA-N

99260-65-8

SAQUAYAMYCIN B (4 suppliers)

Synonyms: Saquayamycin B, CID127272, LS-27925, Benz(a)anthracene-1,7,12(2H)-trione, 9-(2',3'-anhydro-2,6-dideoxy-4-O-(3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulos-1-yl)-beta-D-arabino-hexopyranosyl)-3-((5-((5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-, (3R-(3-alpha(2S*,5S*(2R*,6S*),6S*),4a-alpha,12b-alpha))-

Molecular Formula:	C₄₃H₄₈O₁₆	Molecular Weight:	820.831620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: WUQKUPKWGZHYBN-UHFFFAOYSA-N

99260-67-0

Saquayamycin B1 (2 suppliers)

99260-68-1

Saquayamycin C (4 suppliers)

IUPAC Name: 4a,8,12b-trihydroxy-9-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]-3-methyl-3-[6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 99260-70-5
Synonyms: CID127273, Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-3-((tetrahydro-6-methyl-5-((tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)oxy)-, (2S-(2alpha(3S*,4aS*,12bR*),5beta(2S*,6R*),6beta))-

Molecular Formula:	C₄₃H₅₂O₁₆	Molecular Weight:	824.863380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ZZMJFSJLXYPOKS-UHFFFAOYSA-N

99260-70-5

SAQUAYAMYCIN C1 (3 suppliers)

IUPAC Name: (3R,4aR,12bS)-3,4a,8,12b-tetrahydroxy-9-[(2R,4R,5S,6R)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 99260-69-2

Molecular Formula:	C₃₁H₃₄O₁₂	Molecular Weight:	598.601 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OJXQMLKSDJOSNX-ABMGXXCISA-N

99260-69-2

Saquayamycin D (3 suppliers)

IUPAC Name: 9-(2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4',3'-e][1,4]dioxin-7-yl)-4a,8,12b-trihydroxy-3-methyl-3-[6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 99260-71-6
Synonyms: AC1L2RQP, AC1Q6EK8, 9-(2,9-dimethyl-3-oxooctahydro-2h,5ah-dipyrano[2,3-b:4',3'-e][1,4]dioxin-7-yl)-4a,8,12b-trihydroxy-3-methyl-3-({6-methyl-5-[(6-methyl-5-oxotetrahydro-2h-pyran-2-yl)oxy]tetrahydro-2h-pyran-2-yl}oxy)-3,4,4a,12b-tetrahydrotetraphene-1,7,12(2h)-trione(non-preferred name), CA012626

Molecular Formula:	C₄₃H₅₀O₁₆	Molecular Weight:	822.857 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: XZOQKDMLEUWFDT-UHFFFAOYSA-N

99260-71-6

SAQUAYAMYCIN F (1 supplier)

178484-52-1

Saquinavir (21 suppliers)

IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 127779-20-8
Synonyms: Fortovase, SAQUINAVIR, Invirase, 1hxb, 2fgu, 2fgv, Saquinavir mesylate, Fortovase (TN), Prestwick0_001114, Prestwick1_001114, Prestwick2_001114, Prestwick3_001114, QNC-ASN-HPH-DIQ-NTB, BSPBio_001248, Saquinavir (JAN/USP/INN), MLS001195635, MLS001304735, SPBio_003114, BPBio1_001373, AIDS000640

Molecular Formula:	C₃₈H₅₀N₆O₅	Molecular Weight:	670.840800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QWAXKHKRTORLEM-UGJKXSETSA-N

127779-20-8

SAQUINAVIR [3H(G)] (0 suppliers)

Saquinavir hcl (0 suppliers)

Saquinavir mesylate (10 suppliers)

IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide; methanesulfonic acid | CAS Registry Number: 149845-06-7
Synonyms: Invirase, Fortovase, Saquinavir mesilate, Invirase (TN), Ambap5433, Saquinavir mesylate [USAN], Saquinavir mesilate (JAN), Saquinavir mesylate (USP), MLS001401395, Saquinavir Monomethanesulfonate, Saquinavir monomethanesulfonate salt, C38H50N6O5, Saquinavir mesylate (AIDS Initiative), DRG-0164, LS-872, NCGC00091469-01, CPD000469290, R-56, Ro 31-8959/003, SAM001246578

Molecular Formula:	C₃₉H₅₄N₆O₈S	Molecular Weight:	766.946460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IRHXGOXEBNJUSN-YOXDLBRISA-N

149845-06-7

SAQUINAVIR, [BENZYLQUINOLINE RING-14C(U)]- (0 suppliers)

219959-14-5

SAQUINAVIR-D6 (0 suppliers)

Saquinavir-d9 (3 suppliers)

SAR 216471 hydrochloride (2 suppliers)

IUPAC Name: ~{N}-[6-(4-butanoyl-5-methylpyrazol-1-yl)pyridazin-3-yl]-5-chloro-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]indole-3-carboxamide;hydrochloride | CAS Registry Number: 1279829-64-9
Synonyms: SCHEMBL13519006, MolPort-042-624-543, AKOS027470242, 5-Chloro-N-[6-[5-methyl-4-(1-oxobutyl)-1H-pyrazol-1-yl]-3-pyridazinyl]-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1H-indole-3-carboxamide hydrochloride

Molecular Formula:	C₂₈H₃₂Cl₂N₈O₃	Molecular Weight:	599.517 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UQLWHBMSQKUYAI-UHFFFAOYSA-N

1279829-64-9

SAR CHELATE (2 suppliers)

IUPAC Name: 3,6,10,13,16,19-hexazabicyclo[6.6.6]icosane | CAS Registry Number: 64189-50-0
Synonyms: Sar chelate, CID6394006, 3,6,10,13,16,19-Hexaazabicyclo(6.6.6)eicosane

Molecular Formula:	C₁₄H₃₂N₆	Molecular Weight:	284.444080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NVOVSXGZALWAFS-UHFFFAOYSA-N

64189-50-0

SAR-[D-PHE8]-DES-ARG9-BRADYKININ (3 suppliers)

SAR-[D-PHE8]-DES-ARG9-BRADYKININ ACETATE (1 supplier)

SAR-020106 (7 suppliers)

IUPAC Name: 5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrile | CAS Registry Number: 1184843-57-9
Synonyms: SAR020106, CHEMBL1928705, (R)-5-(8-Chloroisoquinolin-3-Ylamino)-3-(1-(Dimethylamino)propan-2-Yloxy)pyrazine-2-Carbonitrile, SCHEMBL1396946, SYN1189, SRBJWIBAMIKCMV-GFCCVEGCSA-N, BDBM50359807, ZINC68207132, AKOS030621761, YM8

Molecular Formula:	C₁₉H₁₉ClN₆O	Molecular Weight:	382.852 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SRBJWIBAMIKCMV-GFCCVEGCSA-N

1184843-57-9

SAR-104772 (1 supplier)

1437501-99-9

SAR-114137 (1 supplier)

IUPAC Name: 2-(2-methylpropylsulfonylmethyl)-4-morpholin-4-yl-4-oxo-N-[(2S)-1-oxo-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]butanamide | CAS Registry Number: 537706-31-3
Synonyms: 4-Morpholinebutanamide, alpha-(((2-methylpropyl)sulfonyl)methyl)-gamma-oxo-N-((1S)-1-((5-phenyl-1,2,4-oxadiazol-3-yl)carbonyl)propyl)-, SCHEMBL5954898, SAR114137, Q27265631, 2-(2-Methyl-propane-1-sulfonylmethyl)-4-morpholin-4-yl-4-oxo-N-[(S)-1-(5-phenyl-1,2,4-oxadiazole-3-carbonyl)-propyl]-butyramide, 2-(2-methylpropylsulfonylmethyl)-4-morpholin-4-yl-4-oxo-N-[(2S)-1-oxo-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]butanamide

Molecular Formula:	C₂₅H₃₄N₄O₇S	Molecular Weight:	534.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IUMMRYVGHFJSRD-ANYOKISRSA-N

537706-31-3

SAR-150640 (1 supplier)

433212-21-6

7301 to 7350 of 64618 results Page:

140 141 142 143 144 145 146 [147] 148 149 150 151 152 153 154 155 156 157 158 159 160