SAR131675,SAR156497 10MG Suppliers & Manufacturers

CHEMICAL products beginning with : S

7401 to 7450 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

SAR131675 (6 suppliers)

IUPAC Name: 2-amino-1-ethyl-7-[(3R)-3-hydroxy-4-methoxy-3-methylbut-1-ynyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 1433953-83-3
Synonyms: SAR 131675, SCHEMBL15668398, AOB5918, MolPort-035-395-714, CS-0970, HY-15458, W-5988, (R)-2-amino-1-ethyl-7-(3-hydroxy-4-methoxy-3-methylbut-1-yn-1-yl)-N-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide

Molecular Formula:	C₁₈H₂₂N₄O₄	Molecular Weight:	358.391680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PFMPOBVAYMTUOX-GOSISDBHSA-N

1433953-83-3

SAR156497 10MG (2 suppliers)

IUPAC Name: ethyl (9R)-9-[3-(1H-benzimidazol-2-yloxy)phenyl]-8-oxo-2,4,5,6,7,9-hexahydropyrrolo[3,4-b]quinoline-3-carboxylate | CAS Registry Number: 1256137-14-0
Synonyms: SCHEMBL8525382, A14382

Molecular Formula:	C₂₇H₂₄N₄O₄	Molecular Weight:	468.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YXMQIWJYPNBZJS-JOCHJYFZSA-N

1256137-14-0

SAR1A Protein, Human, Recombinant (GST) (1 supplier)

SAR247799 (3 suppliers)

1315311-14-8

SAR296968 (1 supplier)

1426899-28-6

SAR405 (5 suppliers)

IUPAC Name: (8S)-9-[(5-chloropyridin-3-yl)methyl]-2-[(3R)-3-methylmorpholin-4-yl]-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1523406-39-4
Synonyms: SAR-405, CHEMBL3622372, AK173778, (S)-1-((5-chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one, GTPL9353, SCHEMBL16736080, BDBM50121212, MFCD28411361, AKOS025396180, ZINC210829934, CS-5756, HY-12481, (8s)-9-[(5-Chloranylpyridin-3-Yl)methyl]-2-[(3r)-3-Methylmorpholin-4-Yl]-8-(Trifluoromethyl)-6,7,8,9a-Tetrahydro-3h-Pyrimido[1,2-A]pyrimidin-4-One, (8S)-9-[(5-chloropyridin-3-yl)methyl]-2-[(3R)-3-methylmorpholin-4-yl]-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one, 1TT

Molecular Formula:	C₁₉H₂₁ClF₃N₅O₂	Molecular Weight:	443.855 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SPDQRCUBFSRAFI-DOMZBBRYSA-N

1523406-39-4

SAR405 R enantiomer (5 suppliers)

IUPAC Name: (8R)-9-[(5-chloropyridin-3-yl)methyl]-2-[(3R)-3-methylmorpholin-4-yl]-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1946010-79-2
Synonyms: AK173923, (R)-1-((5-Chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one, MolPort-039-137-333, HY-12481A, AKOS025396276, ZINC253496190, CS-0033495

Molecular Formula:	C₁₉H₂₁ClF₃N₅O₂	Molecular Weight:	443.855 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SPDQRCUBFSRAFI-IUODEOHRSA-N

1946010-79-2

SAR405838 (7 suppliers)

IUPAC Name: (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-(4-hydroxycyclohexyl)-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide | CAS Registry Number: 1303607-60-4
Synonyms: UNII-8570LZ3RCA, 8570LZ3RCA, CHEMBL2381408, (2'S,3'R,4'S,5'R)-6-Chloro-4'-(3-chloro-2-fluoro-phenyl)-2'-(2,2-dimethyl-propyl)-2-oxo-1,2-dihydro-spiro (indole-3,3'-pyrrolidine)-5'-carboxylic acid (trans-4-hydroxy-cyclohexyl)-amide, (2'S,3'R,4'S,5'R)-6-chloro-4'-(3-chloro-2-fluoro-phenyl)-2'-(2,2-dimethyl-propyl)-2-oxo-1,2-dihydro-spiro [indole-3,3'-pyrrolidine]-5'-carboxylic acid (trans-4-hydroxy-cyclohexyl)-amide, SCHEMBL3704267, SCHEMBL5585402, SCHEMBL10188383, SCHEMBL12230015, IDKAKZRYYDCJDU-HBMMIIHUSA-N, MI-773 (SAR40583, SAR-405838, MI-77301, US8680132, MI- 77301 (free amine), US8680132, MI- 77301 (TFA salt), S7649,1303607-60-4, (2'S,3R,4'S,5'R)-6-Chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-N-(trans-4-hydroxycyclohexyl)-2-oxo-1,2-dihydrospiro(indole-3,3'-pyrrolidine)-5'-carboxamide, Spiro(3H-indole-3,3'-pyrrolidine)-5'-carboxamide, 6-chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-1,2-dihydro-N-(trans-4-hydroxycyclohexyl)-2-oxo-, (2'S,3R,4'S,5'R)-

Molecular Formula:	C₂₉H₃₄Cl₂FN₃O₃	Molecular Weight:	562.502963 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IDKAKZRYYDCJDU-AEPXTFJPSA-N

1303607-60-4

SAR407899 (5 suppliers)

IUPAC Name: 6-piperidin-4-yloxy-2H-isoquinolin-1-one | CAS Registry Number: 923359-38-0
Synonyms: CHEMBL1667969, HY-15687A, SAR-407899, SCHEMBL952213, GTPL8910, SCHEMBL8934240, IPEXHQGMTHOKQV-UHFFFAOYSA-N, BDBM50417857, ZINC34603838, AKOS030527000, CS-3570, 6-piperidin-4-yloxy-2H-isoquinolin-1-one, B4910, 6-(piperidin-4-yloxy)-2H-isoquinolin-1-one, 6-(piperidin-4-yloxy)isoquinolin-1(2H)-one

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPEXHQGMTHOKQV-UHFFFAOYSA-N

923359-38-0

SAR407899 hydrochloride (6 suppliers)

IUPAC Name: 6-piperidin-4-yloxy-2H-isoquinolin-1-one;hydrochloride | CAS Registry Number: 923262-96-8
Synonyms: SCHEMBL952603, KMNVOGVCCZNVNU-UHFFFAOYSA-N, MolPort-035-774-022, QC-9996, 6-(PIPERIDIN-4-YLOXY)ISOQUINOLIN-1(2H)-ONE HCL, 6-(piperidin-4-yloxy)-2H-isoquinolin-1-one hydrochloride, 6-(piperidin-4-yloxy)isoquinolin-1(2H)-one hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.749980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KMNVOGVCCZNVNU-UHFFFAOYSA-N

923262-96-8

SAR629 (2 suppliers)

1221418-42-3

SAR7334 (6 suppliers)

IUPAC Name: 4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile | CAS Registry Number: 1333210-07-3
Synonyms: CPA-1588, 4-(((1R,2R)-2-((R)-3-aminopiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl)oxy)-3-chlorobenzonitrile, 1333207-63-8, C21H22ClN3O, SCHEMBL2370271, RLKRLNQEXBPQGQ-OZOXKJRCSA-N, 3561AH, FD5019, ZINC72317946, AKOS027328040, CS-3902, AK327581, HY-15699, AB0087825, AX8315295, 4-({(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl}oxy)-3-chlorobenzonitrile

Molecular Formula:	C₂₁H₂₂ClN₃O	Molecular Weight:	367.877 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLKRLNQEXBPQGQ-OZOXKJRCSA-N

1333210-07-3

SAR7334 hydrochloride (5 suppliers)

IUPAC Name: 4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile;dihydrochloride | CAS Registry Number: 1333207-63-8
Synonyms: TRPC6 inhibitor, HY-15699A, CS-2104

Molecular Formula:	C₂₁H₂₄Cl₃N₃O	Molecular Weight:	440.793760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LFMYIKNZNTZSJX-IQJQELQDSA-N

1333207-63-8

SAR9] SUBSTANCE P (0 suppliers)

Saraca Indica Bark (2 suppliers)

SARACA INDICA,EXT (3 suppliers)

91770-63-7

Saracatinib (17 suppliers)

IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine | CAS Registry Number: 379231-04-6
Synonyms: AZD0530, AZD-0530, nchembio866-comp19, S1006_Selleck, 2h8h, AZD 0530, CHEMBL217092, CHEBI:47458, AKOS005145757, AC-5249, N-(5-Chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine, Saracatinib, AZD-0530, AZD0530, LS-193231, ST51054135, I14-1980, 4-(6-Chloro-2,3-methylenedioxyanilino)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-tetrahydropyran-4-yloxyquinazoline, 4-Quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methyl-1-piperazinyl)ethoxy)-5-((tetrahydro-2H-pyran-4-yl)oxy)-, H8H, N-(5-Chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]-4-quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine

Molecular Formula:	C₂₇H₃₂ClN₅O₅	Molecular Weight:	542.026480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OUKYUETWWIPKQR-UHFFFAOYSA-N

379231-04-6

Saracatinib difumarate (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine | CAS Registry Number: 893428-72-3
Synonyms: SARACATINIB DIFUMARATE, Saracatinib difumarate (USAN), Saracatinib difumarate [USAN], AZD-0530 difumarate, UNII-8R1DYT4EAW, SureCN4260310, AZD0530 DIFUMARATE, CHEMBL2105677, D09665, (5-CHLORO-BENZO[1,3]DIOXOL-4-YL)-[7-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-5-(TETRAHYDRO-PYRAN-4-YLOXY)-QUINAZOLIN-4-YL]-AMINE (2E)-2-BUTENEDIOATE (1:2), 4-Quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methyl-1- piperazinyl)ethoxy)-5-((tetrahydro-2H-pyran-4-yl)oxy)-, (2E)-2-butenedioate (1:2), N-(5-Chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-((tetrahydro- 2H-pyran-4-yl)oxy)quinazolin-4-amine bis((2E)-but-2-enedioate)

Molecular Formula:	C₃₅H₄₀ClN₅O₁₃	Molecular Weight:	774.170800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: OQXMMAQEMJUIQM-LVEZLNDCSA-N

893428-72-3

Saracatinib-d3 (0 suppliers)

2200301-36-4

SARACODINE (2 suppliers)

IUPAC Name: N-[(1S)-1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-(dimethylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-N-methylacetamide | CAS Registry Number: 15437-92-0
Synonyms: CTK0I1597, AG-E-02280, Acetamide, N-[(3a,5a,20S)-3-(dimethylamino)pregnan-20-yl]-N-methyl- (9CI), Acetamide,N-[3a-(dimethylamino)-5a-pregnan-20a-yl]-N-methyl- (8CI); Pregnane,acetamide deriv.; Salignine; Saracodine

Molecular Formula:	C₂₆H₄₆N₂O	Molecular Weight:	402.656240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPOYXIYUORUTSW-CVKOZZCDSA-N

15437-92-0

SARAFLAXACIN HCL (0 suppliers)

Sarafloxacin (12 suppliers)

IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 98105-99-8
Synonyms: Quinolone der., Difloxacine [French], Difloxacinum [Latin], Difloxacino [Spanish], Abbott 57135, Sarafloxacine [INN-French], Sarafloxacinum [INN-Latin], Spectrum2_000036, Spectrum3_001953, Sarafloxacin [INN:BAN], Sarafloxacino [INN-Spanish], BSPBio_003553, HSDB 7035, SPBio_000131, 33497_RIEDEL, SARAFLOXACIN HYDROCHLORIDE, KBio3_002868, AIDS007735, AIDS035742, BB_SC-4840

Molecular Formula:	C₂₀H₁₇F₂N₃O₃	Molecular Weight:	385.364086 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XBHBWNFJWIASRO-UHFFFAOYSA-N

98105-99-8

SARAFLOXACIN [BSA] (0 suppliers)

SARAFLOXACIN [HRP] (0 suppliers)

SARAFLOXACIN [KLH] (0 suppliers)

SARAFLOXACIN DETECTION KIT (0 suppliers)

SARAFLOXACIN DETECTION KIT NEW (0 suppliers)

SARAFLOXACIN ELISA KIT (0 suppliers)

Sarafloxacin Hydrochloride (6 suppliers)

3427-10-4

Sarafloxacin hydrochloride (14 suppliers)

IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 91296-87-6
Synonyms: Saraflox, SaraFlox WSP, SaraFlox WSP (TN), Abbott 56620, SARAFLOXACIN HYDROCHLORIDE, Sarafloxacin monohydrochloride, SPECTRUM1505314, ABBOTT-56620, Sarafloxacin hydrochloride (USAN), Sarafloxacin hydrochloride [USAN], NCGC00095163-01, NCGC00095163-02, D05802, A-56620, A-57135, 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, monohydrochloride, 6-Fluoro-1-(p-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid monohydrochloride, 98105-99-8

Molecular Formula:	C₂₀H₁₈ClF₂N₃O₃	Molecular Weight:	421.825026 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KNWODGJQLCISLC-UHFFFAOYSA-N

91296-87-6

Sarafloxacin hydrochloride hydrate (1 supplier)

IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrate;hydrochloride
Synonyms: Sarafloxacin hydrochloride trihydrate, MLS002207125, CHEMBL1730031, SCHEMBL23392485, SMR001306722, 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrate;hydrochloride

Molecular Formula:	C₂₀H₂₀ClF₂N₃O₄	Molecular Weight:	439.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: TYXNYJHWEOUUIV-UHFFFAOYSA-N

SARAFLOXACIN REFERENCE SUBSTANCE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Sarafloxacin-d8 (hydrochloride) (2 suppliers)

2733145-07-6

Sarafloxacin-d8 Hydrochloride (4 suppliers)

IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 1352879-52-7
Synonyms: Sarafloxacin D8 Hydrochloride, 6-fluoro-1-(4-fluorophenyl)-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride

Molecular Formula:	C₂₀H₁₈ClF₂N₃O₃	Molecular Weight:	429.878 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KNWODGJQLCISLC-CADLHFACSA-N

1352879-52-7

SARAFLOXACIN-D8 HYDROCHLORIDE HYDRATE (0 suppliers)

SARAFLOXACINE-D8 HYDROCHLORIDE TRIHYDRATE (0 suppliers)

Sarafotoxin 6c (0 suppliers)

Sarafotoxin a 1 (9CI) (0 suppliers)

IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(1R,4S,7S,10S,13S,16S,19S,22S,25R,28S,31R,36R,39S,42S,45S)-31-amino-7,22-bis(4-aminobutyl)-42-(2-amino-2-oxoethyl)-39-benzyl-4-(2-carboxyethyl)-10,19-bis(carboxymethyl)-13,28-bis(hydroxymethyl)-45-(2-methylpropyl)-16-(2-methylsulfanylethyl)-3,6,9,12,15,18,21,24,27,30,38,41,44,47-tetradecaoxo-33,34,49,50-tetrathia-2,5,8,11,14,17,20,23,26,29,37,40,43,46-tetradecazabicyclo[23.22.4]henpentacontane-36-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 159650-20-1
Synonyms: Sarafotoxin A, Sarafotoxin A 1, Cys-Ser-Cys-Lys-Asp-Met-Thr-Asp-Lys-Glu-Cys-Leu-Asn-Phe-Cys-His-Gln-Asp-Val-Ile-Trp 1-15,3-11 disulfide

Molecular Formula:	C₁₀₄H₁₅₄N₂₈O₃₄S₅	Molecular Weight:	2500.800 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	43

InChIKey: DSFQKSOIEREBCJ-UZGDUWKMSA-N

159650-20-1

SARAFOTOXIN B (4 suppliers)

Synonyms: Sarafotoxin b, SRTX-b, GTPL995, AKOS024456438, Sarafotoxin S6b Atractaspis engaddensis sequence, Sarafotoxin S6b Atractaspis engaddensis sequence, >=90% (HPLC)

Molecular Formula:	C₁₁₀H₁₅₉N₂₇O₃₄S₅	Molecular Weight:	2563.937 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	43

InChIKey: ZHRYDGYRZIWZPS-RAALVGGVSA-N

120972-53-4

Sarafotoxin e (9CI) (0 suppliers)

161925-76-4

Sarafotoxin S6a (7 suppliers)

Synonyms: sarafotoxin S6a1, AKOS024456839, 119965-38-7

Molecular Formula:	C₁₀₅H₁₅₆N₂₈O₃₄S₅	Molecular Weight:	2514.854340 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	43

InChIKey: BOQKWORWRAYXSI-SQCNKGOOSA-N

126738-34-9

SARAFOTOXIN S6A1 (4 suppliers)

Synonyms: sarafotoxin S6a1

Molecular Formula:	C₁₀₅H₁₅₆N₂₈O₃₄S₅	Molecular Weight:	2514.854340 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	43

InChIKey: BOQKWORWRAYXSI-SQCNKGOOSA-N

119965-38-7

Sarafotoxin S6b (5 suppliers)

Synonyms: Sarafotoxin-b, Sarafotoxin S 6b (reduced), Sarafotoxin-b (Atractaspis engaddensis clone S33)

Molecular Formula:	C₁₁₀H₁₆₂N₂₆O₃₅S₅	Molecular Weight:	2568.941480 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	39

InChIKey: GNKMHJZCKAUKSE-RAALVGGVSA-N

116303-65-2

SARAFOTOXIN S6B (ATRACTASPIS ENGADDENSIS) (SARAFOTOXIN B) (0 suppliers)

Sarafotoxin S6c (7 suppliers)

Synonyms: Sarafotoxin 6c, sarafotoxins s6, Sarafotoxin S 6c, S6c sarafotoxin, sarafotoxin Sb6, Sarafotoxin S6b, sarafotoxin S6a1, Sarafotoxin-?S6c, SRTX-b, SRTX-c, S6545_SIGMA, MolPort-003-959-577, LS-184473, C057354, Endothelin 1 (pig), 2-L-threonine-4-L-asparagine-5-L-aspartic acid-6-L-methionine-7-L-threonine-9-L-glutamic acid-12-L-leucine-13-L-asparagine-17-L-glutamine-19-L-valine-

Molecular Formula:	C₁₀₃H₁₄₇N₂₇O₃₇S₅	Molecular Weight:	2515.752980 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	39

InChIKey: LXPHPKVWHQLBBA-UHFFFAOYSA-N

121695-87-2

SARAFOTOXIN S6C PEPTIDE (0 suppliers)

Sarafotoxin S6d (1 supplier)

SARAFOTOXINS (0 suppliers)

SARAINE 2 (1 supplier)

105418-80-2

SARAKALIMUM (3 suppliers)

IUPAC Name: N-[[2,2-dimethyl-4-(2-oxopyridin-1-yl)-6-(trifluoromethyl)chromen-3-yl]methyl]-N-hydroxyacetamide | CAS Registry Number: 148430-28-8
Synonyms: UNII-2BY2U8GO3M, CID10047015, N-[[2,2-dimethyl-4-(2-oxopyridin-1-yl)-6-(trifluoromethyl)chromen-3-yl]methyl]-N-hydroxy-acetamide

Molecular Formula:	C₂₀H₁₉F₃N₂O₄	Molecular Weight:	408.371070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FXRJKZVWFJSKGI-UHFFFAOYSA-N

148430-28-8

7401 to 7450 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