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CHEMICAL products beginning with : S
51 to 100 of 40801 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S 759 (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 4-amino-3-butoxybenzoate | CAS Registry Number: 100811-75-4
Synonyms: 2-(Dimethylamino)ethyl 4-amino-3-butoxybenzoate, BRN 3334690, 4-Amino-3-n-butoxy-benzoesaeure-dimethylaminoaethylester [German], BENZOIC ACID, 4-AMINO-3-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, AC1L1O4Q, LS-35646, 2-dimethylaminoethyl 4-amino-3-butoxybenzoate, 4-Amino-3-n-butoxy-benzoesaeure-dimethylaminoaethylester

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULZFMIJWKLHTKV-UHFFFAOYSA-N

100811-75-4
S 812 (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 4-amino-2-butoxybenzoate | CAS Registry Number: 104068-16-8
Synonyms: 2-(Dimethylamino)ethyl 4-amino-2-butoxybenzoate, BRN 3324016, 4-Amino-2-n-butoxy-benzoesaeure-dimethylaminoaethylester [German], BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, AC1L1O4W, LS-35645, 2-dimethylaminoethyl 4-amino-2-butoxybenzoate, 4-Amino-2-n-butoxy-benzoesaeure-dimethylaminoaethylester

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVNZUXHXTUSZSR-UHFFFAOYSA-N

104068-16-8
S 8510 (1 supplier)
Compound Structure Synonyms: SureCN194775, Imidazo(4,5-d)pyrano(4,3-b)pyridine, 1,6,7,9-tetrahydro-2-(3-isoxazolyl)-,phosphate (1:1)

Molecular Formula: C12H13N4O6PMolecular Weight: 340.228582 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CAKJTDWTGCLYDZ-NBYYMMLRSA-N

151466-23-8
S 8932 (9CI) (0 suppliers)152060-15-6
S 8933 (9CI) (0 suppliers)152060-16-7
S 9581 (9CI) (0 suppliers)147014-81-1
S 9977-2 (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-[3-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)propyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 138472-18-1
Synonyms: N,N-Diethyl-4-(3-(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-1-piperazinecarboxamide monohydrochloride, S9977, AC1L30HY, AC1Q3EP4, SureCN3247849, 98833-92-2 (Parent), AR-1K2025, S 9977, S-9977, S-9977-2, 1,3,7-Trimethyl-8-(3-(4-diethylaminocarbonyl-1-piperazinyl)propyl)-3,7-dihydro-(1H)2,6-purinedione, 1-Piperazinecarboxamide, N,N-diethyl-4-(3-(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-, monohydrochloride, N,N-diethyl-4-[3-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)propyl]piperazine-1-carboxamide hydrochloride

Molecular Formula: C20H34ClN7O3Molecular Weight: 455.982060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVHZRDKDUVIRNY-UHFFFAOYSA-N

138472-18-1
S Adenosyl Methionine (9 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;4-methylbenzenesulfonate | CAS Registry Number: 485-80-3
Synonyms: 5'[(3-Amino-3-Carboxypropyl)methylsulfonio]-5'deoxyadenosine sulfate-p-toluenesulfonate, [(3S)-3-amino-3-carboxypropyl]({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl})methylsulfanium tosylate

Molecular Formula: C22H30N6O8S2Molecular Weight: 570.639000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: VHPOFDUCFKOUHV-OGUPVBQMSA-N

485-80-3
S GLYCOPROTEIN, PLANT (2 suppliers)160185-73-9
S Tag Peptide (0 suppliers)
S(+) N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine hydrochloride (0 suppliers)
S(+)-1-Phenyl-2-Propanol (21 suppliers)
Compound Structure IUPAC Name: (2S)-1-phenylpropan-2-ol | CAS Registry Number: 1517-68-6
Synonyms: (S)-1-Phenyl-2-propanol, (2S)-1-phenylpropan-2-ol, (S)-1-Phenylpropan-2-ol, (S)-(+)-1-Phenyl-2-propanol, UNII-5EAH5F9HYI, SureCN97777, AC1ODV80, s(+)-1-phenyl-2-propanol, (2S)-1-phenyl-2-propanol, 78927_ALDRICH, (s)-(+)-phenyl-2-propanol, AC1Q29O6, 78927_FLUKA, CTK8B0839, (S)-()-1-Phenyl-2-propanol, MolPort-001-759-236, OR150, (S)-(+)-a-Methylphenethyl alcohol, ANW-21366, ZINC01684573

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYTRYIUQUDTGSX-QMMMGPOBSA-N

1517-68-6
S(+)-2-AMINO-1-PROPANOL-3,3,3-D3 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3,3,3-trideuteriopropan-1-ol | CAS Registry Number: 352438-84-7
Synonyms: ACM352438847, S-(+)-2-AMINO-1-PROPANOL-3,3,3-D3,99 ATOM % D

Molecular Formula: C3H9NOMolecular Weight: 78.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-SRQSVDBESA-N

352438-84-7
S(+)-DOI HCL (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 99665-04-0
Synonyms: (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine, Lopac-D-101, Lopac-D-153, AC1O7G1Y, GTPL153, SCHEMBL293581, CHEMBL1434583, (+)-DOI, ZINC2530693, PDSP1_001579, PDSP2_001563, NCGC00015302-01, NCGC00015302-02, AJ-38496, (S)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane, UNII-OOM10GW9UE component BGMZUEKZENQUJY-ZETCQYMHSA-N, Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, (alphaS)-

Molecular Formula: C11H16INO2Molecular Weight: 321.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGMZUEKZENQUJY-ZETCQYMHSA-N

99665-04-0
S(+)-IBUPROFENE (0 suppliers)
S(+)-N,N-Dimethyl-3-Hydroxy-(2-Thiophene)-Propyl Amine (0 suppliers)
S(+)-NIGULDIPINE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 3-O-[3-(4,4-diphenylpiperidin-1-yl)propyl] 5-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 113165-32-5
Synonyms: Niguldipine [INN], Tocris-1123, Tocris-1124, CHEBI:159934, CHEBI:530431, CID60602, NCGC00025014-01, NCGC00025015-01, BRD-K59333713-003-01-2, (S)-2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-[3-(4,4-diphenyl-piperidin-1-yl)-propyl] ester 5-methyl ester, (S)-3-(3-(4,4-diphenylpiperidin-1-yl)propyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C36H39N3O6Molecular Weight: 609.711360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SVJMLYUFVDMUHP-XIFFEERXSA-N

113165-32-5
S(+)-PROLINOL (0 suppliers)23386-96-9
S(-) 2,4-Dichlorophenoxypropionic acid (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 15165-69-2
Synonyms: Cid 84811, CID84811, (S)-2-(2,4-Dichlorophenoxy)propanoic acid, Propanoic acid, 2-(2,4-dichlorophenoxy)-, (2S)-, 120-36-5, InChI=1/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZHCENGPTKEIGP-YFKPBYRVSA-N

15165-69-2
S(-) N,N-Dimethyl-3-hydroxy-3-( 2-thienyl) propanamine mandelate (0 suppliers)
S(-)-1-(4-Methoxyphenyl)ethylamine (38 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

41851-59-6
S(-)-3-(Methylamino)-1-(thiophen-2-yl)propane-1-ol (13 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-56-1
Synonyms: 3-Methylamino-1-(2-thienyl)-1-propanol, 2-Thiophenemethanol, a-[2-(methylamino)ethyl]-, 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-3-METHYLAMINO-1-THIOPHEN-2-YL-PROPAN-1-OL, (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, PubChem23273, ACMC-1BRTC, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, ACMC-20a13x, SureCN165478, UNII-MN1J3TV06Q, CTK4A9847, MolPort-003-886-038, ANW-16973, SBB062757, AKOS006291783, AB24966, AG-D-38032, AC-13567, AK122090

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEJVVFOJMOHFRL-UHFFFAOYSA-N

116539-56-1
S(-)-3-Hydroxy-Y-Butyrolactone (51 suppliers)
Compound Structure IUPAC Name: (5S)-5-hydroxyoxolan-2-one | CAS Registry Number: 7331-52-4
Synonyms: ZINC04262540, CID2733691

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYNVARJNCVQAAI-VKHMYHEASA-N

7331-52-4
S(-)-BZM Hydrochloride (2 suppliers)132448-73-8
S(-)-DS 121 hydrochloride (0 suppliers)
S(-)-ETICLOPRIDE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide;hydrochloride | CAS Registry Number: 84226-12-0
Synonyms: R(+)-ETICLOPRIDE, S(-)-ETICLOPRIDE, S(-)Eticlopride hydrochloride, R (+)-Eticloride hydrochloride, CTK8G2716, HMS1570L06, Pharmakon1600-01506039, NSC759849, AG-H-36456, CCG-213969, NSC-759849, R(+)-3-Chloro-5-ethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxybenzamide HCl, Benzamide,3-chloro-5-ethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxy-, (S)-;(-)-Eticlopride; (S)-(-)-Eticlopride; Eticlopride; FLB 131, R(+)-3-Chloro-5-ethyl-N- [(1-ethyl-2-pyrrolidinyl)methyl]-6- hydroxy-2-methoxybenzamide HCl, S(-)-3-Chloro-5-ethyl-N- [(1-ethyl-2-pyrrolidinyl)methyl]-6- hydroxy-2-methoxybenzamide HCl

Molecular Formula: C17H26Cl2N2O3Molecular Weight: 377.305940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFJFXXDHVWLIKX-UHFFFAOYSA-N

84226-12-0
S(-)-N,N-dimethyl-1-ferrocenylethylamine (6 suppliers)54053-42-8
S(-)orR(+)-1,2-bi-2-naphtho (0 suppliers)
S(.-) (0 suppliers)
Compound Structure IUPAC Name: sulfur(1-) | CAS Registry Number: 14337-03-2
Synonyms: Sulfur anion, sulfide(.1-), CHEBI:29316

Molecular Formula: S-Molecular Weight: 32.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARNUDCKQSCEIEX-UHFFFAOYSA-N

14337-03-2
s(3-isocyanato-4-methylphenyl)-2,4,6-trioxo-1,3,5-triazin-1(2 (1 supplier)182483-05-2
S(R*,R*)]-1-PHENYLGLYCEROL (2 suppliers)
Compound Structure IUPAC Name: 1-phenylpropane-1,2,3-triol | CAS Registry Number: 16354-95-3
Synonyms: 1-Phenylglycerol, SureCN117950, AGN-PC-00L5M4, 1-phenylpropane-1,2,3-triol, AC1L1E24, CHEMBL1836134, (S(R*,R*))-1-Phenylglycerol, 1,2,3-Propanetriol, 1-phenyl-, EINECS 240-414-0, EINECS 263-975-3, 63157-81-3

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCFAGRVEHSCROQ-UHFFFAOYSA-N

16354-95-3
S(R*,R*)]-2-(BENZYLIDENEAMINO)-1-(4-NITROPHENYL)PROPANE-1,3-DIOL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 40830-68-0
Synonyms: AC1O53S6, EINECS 255-097-4, (1S,2S)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol, (S(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AIPCTGYIYJYHIJ-HOTGVXAUSA-N

40830-68-0
S(R*,R*)]-2-AMINO-1-[P-(METHYLSULFONYL)PHENYL]PROPANE-1,3-DIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-amino-1-(4-methylsulfonylphenyl)propane-1,3-diol | CAS Registry Number: 51591-89-0
Synonyms: SCHEMBL10784110, ZINC6019599, (1S,2S)-2-Amino-1-[4-(methylsulfonyl)phenyl]-1,3-propanediol

Molecular Formula: C10H15NO4SMolecular Weight: 245.293 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CIAZEFCFQFQJLB-UWVGGRQHSA-N

51591-89-0
S)-(-)-3-HYDOXY TETAHYDRO TETRAHYDRO FURAN (7 suppliers)
Compound Structure IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 84976-47-6
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, 86087-23-2, (S)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

84976-47-6
S)-(-)-Indoline-2-carboxylic acid hydrochloride (1 supplier)82923-76-0
S)-(1-methylazetidin-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: [(2S)-1-methylazetidin-2-yl]methanol | CAS Registry Number: 1310411-24-5
Synonyms: (S)-(1-Methylazetidin-2-yl)methanol, (S)-1-METHYL-2-AZETIDINEMETHANOL, SCHEMBL12210895, MolPort-035-771-357, ZINC66055229, AK199506, X-2983

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODRFPWJCWBQAJR-YFKPBYRVSA-N

1310411-24-5
S)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid (0 suppliers)
S)-1-(2-Fluorophenyl)ethylamine (22 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-fluorophenyl)ethanamine | CAS Registry Number: 68285-25-6
Synonyms: (S)-1-(2-FLUOROPHENYL)ETHYLAMINE, (S)-1-(2-fluorophenyl)ethanamine, (1S)-1-(2-fluorophenyl)ethanamine, PubChem15728, SureCN335364, AC1OE04D, CTK8D4145, MolPort-001-771-484, PC0612, (S)-2-Fluoro-alpha-methylbenzylamine, AKOS005258056, AG-G-61742, AK-36100, KB-03523, FT-0082237, FT-0605280, W7852, (S)-1-(2-Fluorophenyl)ethylamine, ee 98%, C-4506, A836083

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIWHJJUFVGEXGS-LURJTMIESA-N

68285-25-6
S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate (0 suppliers)
S)-2-broMo-1-(4-broMophenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: (1S)-2-bromo-1-(4-bromophenyl)ethanol | CAS Registry Number: 100306-24-9
Synonyms: 2-bromo-(1S)-1-(4-bromophenyl)ethanol, SCHEMBL83311, ZOCCHBFOKYCUST-MRVPVSSYSA-N, ZINC36222340, AKOS021321577, (S)-1-(4-Bromophenyl)-2-bromoethanol, 2-bromo-1-(1S)-(4-bromophenyl)ethanol

Molecular Formula: C8H8Br2OMolecular Weight: 279.959 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOCCHBFOKYCUST-MRVPVSSYSA-N

100306-24-9
S)-3-Cyano-5-methyl hexanoic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-cyano-5-methylhexanoate | CAS Registry Number: 181289-39-4
Synonyms: (S)-3-Cyano-5-methylhexanoic acid ethyl ester, SCHEMBL261461, ZINC34049738, DS-019338

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBQBMWWPFBMMOD-VIFPVBQESA-N

181289-39-4
S)-Amlodipine (0 suppliers)2019-04-2
S)-Citalopram-d6 Oxalate (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-[3-[bis(trideuteriomethyl)amino]propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid | CAS Registry Number: 1217733-09-9
Synonyms: (S)-Citalopram-d6 Oxalate, (S)-(+)Citalopram Oxalate, CTK8F2154, 1S)-1-[3-(Dimethylamino-d6)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile Oxalate

Molecular Formula: C22H23FN2O5Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KTGRHKOEFSJQNS-RURDCJKXSA-N

1217733-09-9
S, S-Isovalganciclovir Impurity (5 suppliers)
Compound Structure IUPAC Name: [(2S)-3-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-2-hydroxypropyl] (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 1401562-13-7
Synonyms: YAJPZCPTUQIVOU-OZZZDHQUSA-N, (S,S)-Iso Valganciclovir Hydrochloride

Molecular Formula: C14H23ClN6O5Molecular Weight: 390.825 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YAJPZCPTUQIVOU-OZZZDHQUSA-N

1401562-13-7
S,N,N'-Trimethylisothiouronium-d9 Iodide (2 suppliers)1331643-02-7
S,N-Diacetyl-L-Cysteine Ethyl Ester (11 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-acetamido-3-acetylsulfanylpropanoate | CAS Registry Number: 19547-89-8
Synonyms: N,S-Diacetylcysteine ethyl ester, S,N-Diacetylcysteine monoethyl ester, CID9837558, Ethyl 2-acetamido-3-acetylsulfanyl-propanoate, L-Cysteine, N-acetyl-, ethyl ester, acetate (ester)

Molecular Formula: C9H15NO4SMolecular Weight: 233.284700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKVURBLPSBAOFS-QMMMGPOBSA-N

19547-89-8
S,N-diacetylcysteine monoethyl ester (3 suppliers)
Compound Structure Synonyms: A-Nor-B-homo-5alpha-cholestan-6-one

Molecular Formula: C27H46OMolecular Weight: 386.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKAVGTDBZZBAHT-GRFPRMRASA-N

19548-94-8
S,O,O'-TRIPROPYRYL-1-THIOGLYCEROL (6 suppliers)
Compound Structure IUPAC Name: (2-prop-2-ynoyloxy-3-prop-2-ynoylsulfanylpropyl) prop-2-ynoate | CAS Registry Number: 141923-05-9
Synonyms: TPTG, S,O,O'-Tripropyryl-1-thioglycerol, CID197457

Molecular Formula: C12H8O5SMolecular Weight: 264.253920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGWFGVQCRDTUQN-UHFFFAOYSA-N

141923-05-9
S,R-Lactyllactic Acid (1 supplier)923-17-1
S,S (2-Amino-3-methylpentanoylamino)acetic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]acetate | CAS Registry Number: 118382-70-0
Synonyms: ZINC215219936, A1-03691, S,S (2-Amino-3-methyl-pentanoylamino)-acetic acid tert-butyl ester

Molecular Formula: C12H24N2O3Molecular Weight: 244.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRFFERSVIJEJSS-WPRPVWTQSA-N

118382-70-0
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