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CHEMICAL products beginning with : S
49301 to 49350 of 61718 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 [987] 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SQ 18646 (3 suppliers)
Compound Structure IUPAC Name: 3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 20139-04-2
Synonyms: SureCN11829131, CTK8H4983, 3-(5-Nitro-2-furyl)-5-amino-1,2,4-oxadiazole

Molecular Formula: C6H4N4O4Molecular Weight: 196.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OSPJOVJRJWIRDX-UHFFFAOYSA-N

20139-04-2
SQ 19301 (4 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 19665-15-7
Synonyms: Secretin (5-27) (porcine), CHEMBL3275927, MFCD00076531

Molecular Formula: C115H200N38O34Molecular Weight: 2659.097 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 39

InChIKey: ZPKIDUBDDAUPJL-CPMUJAKTSA-N

19665-15-7
SQ 19988 (1 supplier)25690-33-9
SQ 20,811 (1 supplier)
Compound Structure Synonyms: CID164703, SQ 20811, 21-Chloro-11beta,16alpha,17alpha-trihydroxypregn-4-ene-3,20-dione, 16,17-acetonide

Molecular Formula: C24H33ClO5Molecular Weight: 436.968820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXFIRGYQADSTIQ-JGHJVBRBSA-N

630-44-4
SQ 20000 (1 supplier)65482-52-2
SQ 20385 (9CI) (0 suppliers)12770-95-5
SQ 20859 (0 suppliers)35115-63-0
SQ 21137 (3 suppliers)
Compound Structure IUPAC Name: 9-benzylpurine-2,6-diamine | CAS Registry Number: 7674-36-4
Synonyms: NSC43534, CID238930, 9H-Purine, 2,6-diamino-9-benzyl-, NCI60_004010

Molecular Formula: C12H12N6Molecular Weight: 240.263880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRGHOMRXJSSSBT-UHFFFAOYSA-N

7674-36-4
SQ 22055 (9 suppliers)
Compound Structure IUPAC Name: 8-bromo-3,7-dihydropurin-6-one | CAS Registry Number: 56046-36-7
Synonyms: STOCK1S-58507, MolPort-002-549-917, NSC112525, ZINC04786254, ZINC13284926, CID3648425

Molecular Formula: C5H3BrN4OMolecular Weight: 215.007520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZBNLPSFAGAYBD-UHFFFAOYSA-N

56046-36-7
SQ 22420 (2 suppliers)
Compound Structure IUPAC Name: (9-benzylpurin-6-yl)hydrazine | CAS Registry Number: 6268-73-1
Synonyms: 9-benzyl-6-hydrazinyl-9h-purine, NSC36299, AC1L5TUK, AC1Q4YNR, (9-benzylpurin-6-yl)hydrazine, CTK5B5618, ZINC1668689, AR-1H5467, NSC-36299, AKOS003621317, HE368282

Molecular Formula: C12H12N6Molecular Weight: 240.263880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLOBZJKTOPTSGP-UHFFFAOYSA-N

6268-73-1
SQ 22434 (1 supplier)56046-30-1
SQ 22467 (1 supplier)56046-32-3
SQ 22536; 9-(TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-AMINE (14 suppliers)
Compound Structure IUPAC Name: 9-(oxolan-2-yl)purin-6-amine | CAS Registry Number: 17318-31-9
Synonyms: 9-(Tetrahydrofuryl)adenine, 9-THF-Ade, Sq 22,536, SQ 22536, S153_SIGMA, 9-(Tetrahydrofuryl)-Adenine, Lopac0_001192, BSPBio_001142, KBioGR_000482, KBioSS_000482, MLS002153167, 9-(Tetrahydro-2-furyl)-adenine, Adenine, 9-(tetrahydro-2-furyl)-, AX 100, 9-(Tetrahydro-2-furyl)adenine, 9-(Tetrahydro-2-furanyl)-9H-purin-6-amine, BCBcMAP01_000102, KBio2_000482, KBio2_003050, KBio2_005618

Molecular Formula: C9H11N5OMolecular Weight: 205.216540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKHMZCMKHPHFOT-UHFFFAOYSA-N

17318-31-9
SQ 227 (3 suppliers)
Compound Structure IUPAC Name: 9-phenethylpurin-6-amine | CAS Registry Number: 7051-86-7
Synonyms: Maybridge3_003004, 9-Phenylethyl-9H-adenine, MLS001181918, CHEBI:576678, MolPort-002-902-800, NSC211638, HMS1439I12, CID309375, HTS 11215, ZINC00158322, IDI1_014391, SMR000567667, SR-01000641025-1

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MALQBKDZBRRFOM-UHFFFAOYSA-N

7051-86-7
SQ 22876 (1 supplier)56046-26-5
SQ 24,7 (3 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)-2-(sulfanylmethyl)pentanoic acid | CAS Registry Number: 69734-02-7
Synonyms: CHEBI:503944, CID194328, 2-Mercaptomethyl-5-guanidinopentanoic acid, SQ 24798, SQ 24,798, 5-guanidino-2-(mercaptomethyl)pentanoic acid, (+/-)-5-guanidino-2-(mercaptomethyl)pentanoic acid

Molecular Formula: C7H15N3O2SMolecular Weight: 205.277900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JOVIPJZDTSYNNW-UHFFFAOYSA-N

69734-02-7
SQ 247 (3 suppliers)70873-80-2
SQ 24775 (1 supplier)
Compound Structure IUPAC Name: (Z)-7-[(1S,2R,3S,4R)-3-[(E,3S)-3-hydroxyoct-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid | CAS Registry Number: 79703-24-5
Synonyms: SQ 26655, AC1O5WAA, SQ 26536, SQ 26,538, SQ-26,536, 5-Heptenoic acid, 7-(3-(3-hydroxy-1-octenyl)-7-oxabicyclo(2.2.1)he, 8(R)9(S)11(R)12(S)-9alpha-Homo-9,11-epoxy-5(Z),13(E)-15S-hydroxyprostadienoic acid, (Z)-7-[(1S,2R,3S,4R)-3-[(E,3S)-3-hydroxyoct-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

Molecular Formula: C21H34O4Molecular Weight: 350.492260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWSCITFBDCQRGG-XSQGUIFESA-N

79703-24-5
SQ 2554 (1 supplier)61519-13-9
SQ 26654 (1 supplier)85798-89-6
SQ 26655 (3 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1S,2R,3R,4R)-3-[(E,3S)-3-hydroxyoct-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid | CAS Registry Number: 82337-14-2
Synonyms: AC1NSKJ3, (Z)-7-[(1S,2R,3R,4R)-3-[(E,3S)-3-hydroxyoct-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

Molecular Formula: C21H34O4Molecular Weight: 350.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWSCITFBDCQRGG-BWDSMMMSSA-N

82337-14-2
SQ 26917 (2 suppliers)
Compound Structure IUPAC Name: dipotassium;2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[(2R,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]imino-2-oxidoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 87291-17-6
Synonyms: SQ-26917

Molecular Formula: C13H15K2N5O8S2Molecular Weight: 511.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: DPVIIOBRGPBWBC-OACMWFOCSA-L

87291-17-6
SQ 27012 (1 supplier)83112-06-5
SQ 27863 (1 supplier)98479-88-0
SQ 28300 (3 suppliers)
Compound Structure IUPAC Name: (8S,10S,11S,13S,14S,17S)-17-ethylsulfanyl-9-fluoro-17-(2-fluoroethylsulfanyl)-11-hydroxy-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 89948-18-5
Synonyms: CID146110, SQ 28,300, LS-19336, Androsta-1,4-dien-3-one, 17-(ethylthio)-9-fluoro-17-((2-fluoroethyl)thio)-11-hydroxy-, (11-beta,17-beta)-

Molecular Formula: C23H32F2O2S2Molecular Weight: 442.625786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTJCHHROIYDRDK-VIIVLCOPSA-N

89948-18-5
SQ 28503 (0 suppliers)88403-17-2
SQ 28516 (1 supplier)
Compound Structure IUPAC Name: 7-[(5-acetamido-5-carboxypentanoyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-oxopropan-2-yl]amino]-7-(diaminomethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92121-46-5
Synonyms: 7-[(5-acetamido-5-carboxypentanoyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-oxopropan-2-yl]amino]-7-(diaminomethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, L-Alaninamide, N-acetyl-L-alanyl-L-alanyl-N-(4-((7-((5-(acetylamino)-5-carboxy-1-oxopentyl)amino)-2-carboxy-7-(formylamino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methoxy)-1-(3-((aminoiminomethyl)amino)propyl)-2-hydroxy-4-oxobutyl)-

Molecular Formula: C36H55N11O15SMolecular Weight: 914.000 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: YKILQUADBLWTCN-FJANOWQUSA-N

92121-46-5
SQ 28517 (1 supplier)
Compound Structure IUPAC Name: 7-[(5-acetamido-6-amino-6-oxohexanoyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-oxopropan-2-yl]amino]-7-(diaminomethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92131-67-4
Synonyms: SQ-28517, 7-[(5-acetamido-6-amino-6-oxohexanoyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-oxopropan-2-yl]amino]-7-(diaminomethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, L-Alaninamide, N-acetyl-L-alanyl-L-alanyl-N-(4-((7-((5-(acetylamino)-6-amino-1,6-dioxohexyl)amino)-2-carboxy-7-(formylamino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methoxy)-1-(3-((aminoiminomethyl)amino)propyl)-2-hydroxy-4-oxobutyl)-

Molecular Formula: C36H56N12O14SMolecular Weight: 913.000 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: IQJAGHUWCQTTAC-FJANOWQUSA-N

92131-67-4
SQ 28989 (1 supplier)123672-92-4
SQ 29,548 (6 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,4S)-3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid | CAS Registry Number: 98299-61-7
Synonyms: CID6437074, SQ29548, SQ 28053, SQ 29548, SQ-29548, 5-Heptenoic acid, 7-((1R,2R,3R,4S)-3-((2-((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)-rel-, 5-Heptenoic acid, 7-(3-((2-((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (1alpha,2beta(Z),3beta,4alpha)-(+-)-, 7-(3-((2-((Phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid

Molecular Formula: C21H29N3O4Molecular Weight: 387.472660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RJNDVCNWVBWHLY-OQMICVBCSA-N

98299-61-7
SQ 323 (1 supplier)124773-87-1
SQ 32980 (0 suppliers)137757-02-9
SQ 33600 (1 supplier)
Compound Structure IUPAC Name: disodium;4-[2-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]ethynyl-oxidophosphoryl]-3-hydroxybutanoate | CAS Registry Number: 133983-25-2
Synonyms: disodium (3S)-4-({[1-(4-fluorophenyl)-3-(propan-2-yl)-1H-indol-2-yl]ethynyl}phosphinato)-3-hydroxybutanoate

Molecular Formula: C23H21FNNa2O5PMolecular Weight: 487.368244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXHKSTYWSZZOBF-UHFFFAOYSA-L

133983-25-2
SQ 68112 (0 suppliers)62859-91-0
SQ 68653 (1 supplier)67645-27-6
SQ 81387 (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidine-1-sulfonic acid | CAS Registry Number: 102146-23-6
Synonyms: ACMC-20m55o, AGN-PC-00N4OG, SureCN10546293, 1-Azetidinesulfonicacid, 2-oxo-3-[(2-thienylacetyl)amino]-, (3S)- (9CI), 2-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidine-1-sulfonic acid

Molecular Formula: C9H10N2O5S2Molecular Weight: 290.316100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNIQJDGBIOZSTO-UHFFFAOYSA-N

102146-23-6
SQ 84251 (1 supplier)205265-32-3
SQ- 22,536 (1 supplier)17618-31-9
SQ-11276 (1 supplier)23148-20-1
SQ-11511 (1 supplier)
Compound Structure IUPAC Name: 1-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-methylurea;4-methylbenzenesulfonic acid | CAS Registry Number: 35100-43-7
Synonyms: UNII-UE7FNP7HE8, UE7FNP7HE8, SQ-11447 tosylate, Urea, N-(2-((3-(dimethylamino)propyl)thio)phenyl)-N'-methyl-, 4-methylbenzenesulfonate (1:1)

Molecular Formula: C20H29N3O4S2Molecular Weight: 439.589 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SUTYKZJCQALNSC-UHFFFAOYSA-N

35100-43-7
SQ-31765 (5 suppliers)
Compound Structure IUPAC Name: [(3R,4S)-1-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-3-yl] acetate | CAS Registry Number: 138383-07-0
Synonyms: SQ-31765 free base, UNII-L83603JAQO, L83603JAQO, AC1L2XJY, CHEMBL433409, SCHEMBL9648354, DTXSID00160653, 2H-1-Benzazepin-2-one, 3-(acetyloxy)-1-(2-(dimethylamino)ethyl)-1,3,4,5-tetrahydro-4-(4-methoxyphenyl)-6-(trifluoromethyl)-, (3R,4S)-, HY-101740, CS-0021836, [(3R,4S)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-3-yl] acetate, 4,5-Dihydro-1-[2-(dimethylamino)ethyl]-3alpha-acetoxy-4alpha-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-1-benzazepine-2(3H)-one

Molecular Formula: C24H27F3N2O4Molecular Weight: 464.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GZJHZWDNNABIOE-PGRDOPGGSA-N

138383-07-0
SQ-32,910 (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one | CAS Registry Number: 138335-21-4
Synonyms: AGN-PC-00PXQE, SQ 32910, 1-(2-(Dimethylamino)ethyl)-1,3,4,5-tetrahydro-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-2H-1-benzazepine-2-one, 1-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one, 2H-1-Benzazepin-2-one, 1-(2-(dimethylamino)ethyl)-1,3,4,5-tetrahydro-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-, cis-(+-)-

Molecular Formula: C23H27F3N2O2Molecular Weight: 420.467890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBCRNIFALVNVKY-UHFFFAOYSA-N

138335-21-4
SQ-565-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:WATER,ΛAB MAX.[NM]:560,Ε[M–1CM–38]:22000,ΛEM MAX.[NM]:,QY[%]:,DYE CONJUGATE,CARRIER PB 7.4 :,ΛAB MAX. [NM]: ,ΛEM MAX. [NM]:,QY [%]: (1 supplier)
SQ-740-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:WATER,ΛAB MAX.[NM]:740,Ε[M–1CM–30]:44000,ΛEM MAX.[NM]:,QY[%]:,DYE CONJUGATE,CARRIER PB 7.4 :,ΛAB MAX. [NM]: ,ΛEM MAX. [NM]:,QY [%]: (1 supplier)
SQ-755-DI-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:WATER,ΛAB MAX.[NM]:756,Ε[M–1CM–40]:200000,ΛEM MAX.[NM]:,QY[%]:,DYE CONJUGATE,CARRIER PB 7.4 :BSA, D/P=1,ΛAB MAX. [NM]: 756,ΛEM MAX. [NM]:,QY [%]: (1 supplier)
SQ-780-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:MEOH,ΛAB MAX.[NM]:782,Ε[M–1CM–39]:115000,ΛEM MAX.[NM]:,QY[%]:,DYE CONJUGATE,CARRIER PB 7.4 :CHCL3,ΛAB MAX. [NM]: 806,ΛEM MAX. [NM]:,QY [%]: (1 supplier)
SQ29880 (1 supplier)109885-30-5
SQ609 (4 suppliers)
Compound Structure IUPAC Name: 1-[[1-(1-adamantylmethyl)piperidin-4-yl]methyl]piperidin-4-ol | CAS Registry Number: 627052-25-9
Synonyms: SQ-609, C9PLJ41X6M, 1-[[1-(1-adamantylmethyl)-4-piperidyl]methyl]piperidin-4-ol, 1-((1-(1-Adamantylmethyl)piperidin-4-yl)methyl)piperidin-4-ol, 4-Piperidinol, 1-((1-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)-4-piperidinyl)methyl)-, 1-[[1-(1-adamantylmethyl)piperidin-4-yl]methyl]piperidin-4-ol, UNII-C9PLJ41X6M, CHEMBL610450, SCHEMBL9906604, SB17062, HY-139424, CS-0201128, E77317

Molecular Formula: C22H38N2OMolecular Weight: 346.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUBKDPOCUHUSLW-UHFFFAOYSA-N

627052-25-9
SQDA PROTEIN (2 suppliers)146835-39-4
SQDB PROTEIN (2 suppliers)148970-77-8
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