Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
801 to 850 of 61718 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-(4-Nitrophenyl)cysteinylglycine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R)-2-amino-3-(4-nitrophenyl)sulfanylpropanoyl]amino]acetic acid;hydrochloride | CAS Registry Number: 382631-41-6
Synonyms: 2-[[(2R)-2-amino-3-(4-nitrophenyl)sulfanylpropanoyl]amino]acetic acid;hydrochloride, MFCD01631310, N0643, S-(4-Nitrophenyl)cysteinylglycien hydrochloride

Molecular Formula: C11H14ClN3O5SMolecular Weight: 335.760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KGHUWDVNQHNLFK-FVGYRXGTSA-N

382631-41-6
S-(4-NITROPHENYL)CYSTEINYLGLYCINE HYDROCHLORIDE,>90.0%(T) (1 supplier)
S-(4-NITROPHENYL)MERCAPTURIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,5,6-trimethylimidazo[4,5-b]pyridine | CAS Registry Number: 887354-13-4
Synonyms: 2-Chloro-1,5,6-trimethylimidazo [4,5-b] Pyridine, AC1N5Z84, CTK5G1315, ZINC06255677, AKOS006292917, AG-H-58840, FT-0664998, 2-chloro-1,5,6-trimethylimidazo[4,5-b]pyridine, 2-Chloro-1,5,6-trimethyl-1H-imidazo[4,5-b]pyridine

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRAHVDKVSPHQQD-UHFFFAOYSA-N

887354-13-4
S-(4-NITROPHENYL)THIOHYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: S-(4-nitrophenyl)thiohydroxylamine | CAS Registry Number: 5147-64-8
Synonyms: MolPort-003-906-729, NSC157087, CID291709, ZINC01583414, T0400-1476

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKQYUKBIYBVNDJ-UHFFFAOYSA-N

5147-64-8
S-(4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-9-YL) 4-THIOMORPHOLINECARBOTHIOATE (4 suppliers)
Compound Structure IUPAC Name: S-(4-oxopyrido[1,2-a]pyrimidin-9-yl) thiomorpholine-4-carbothioate | CAS Registry Number: 125209-33-8
Synonyms: CID3079331, LS-152759, S-(4-Oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) 4-thiomorpholinecarbothioate, 9-((4-Thiomorpholin-4-yl)carbonylthio)-4-oxo-4H-pyrido(1,2-a)pyrimidine, 4-Thiomorpholinecarbothioic acid, S-(4-oxo-4H-pyrido(1,2-a)pyrimidin-9-yl) ester

Molecular Formula: C13H13N3O2S2Molecular Weight: 307.391220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCIOODXIPGKJTJ-UHFFFAOYSA-N

125209-33-8
S-(4-TERT-BUTYLPHENYL) 4-TERT-BUTYLBENZENESULFONOTHIOATE; BENZENESULFONOTHIOIC ACID, 4-(1,1-DIMETHYLETHYL)-, S-[4-(1,1-DIMETHYLETHYL)PHENYL] ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)sulfonylsulfanylbenzene | CAS Registry Number: 31197-50-9
Synonyms: Aromatic thiosulfone analog, NSC243179, CHEBI:298147, AIDS032891, AIDS-032891, CID316001, NSC 243179, NSC-243179, S-(4-tert-Butylphenyl) 4-tert-butylbenzenesulfonothioate, 4-tert-Butyl-benzenethiosulfonic acid S-(4-tert-butyl-phenyl) ester, Benzenesulfonothioic acid, 4-(1,1-dimethylethyl)-, S-[4-(1,1-dimethylethyl)phenyl] ester

Molecular Formula: C20H26O2S2Molecular Weight: 362.549240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNSCDFKIZQSIQL-UHFFFAOYSA-N

31197-50-9
S-(4-Tolyl)-L-cysteine (0 suppliers)
S-(5'-ADENOSYL)-L-HOMOCYSTEINE-13C5 (1 supplier)
S-(5'-ADENOSYL)-L-HOMOCYSTEINE-15N3 (1 supplier)
S-(5'-ADENOSYL)-L-HOMOCYSTEINE-D4 (1 supplier)
S-(5'-ADENOSYL)-L-METHIONINE CHLORIDE DIHYDROCHLORIDE (2 suppliers)
S-(5'-ADENOSYL)-L-METHIONINE DISULFATE SALT (SYNTHETIC) (1 supplier)
S-(5'-ADENOSYL)-L-METHIONINE IODIDE (5 suppliers)3593-13-8
S-(5'-Adenosyl)-L-methionine-(S-methyl-[13C]) chloride hydrochloride (2 suppliers)74084-24-5
S-(5'-ADENOSYL)-L-METHIONINE-13C5 SULFATE SALT (SYNTHETIC) (1 supplier)
S-(5'-ADENOSYL)-L-METHIONINE-D3 DISULFATE SALT (SYNTHETIC) (1 supplier)
S-(5'-DEOXY-5'-ADENOSYL)-1-AMMONIO-4-(METHYLSULFONIO)-2-CYCLOPENTENE (3 suppliers)
Compound Structure IUPAC Name: (4-aminocyclopent-2-en-1-yl)-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-hydroxymethyl]-methylsulfanium; hydrogen sulfate; sulfuric acid | CAS Registry Number: 142697-76-5
Synonyms: Adomac, Adomac disulfate, CID3083364, Adomac disulfate (1R(-)-(1alpha,4beta))-, Adomac disulfate (1S(-)-(1alpha,4alpha))-, S-(5'-Deoxy-5'-adenosyl)-1-ammonio-4-(methylsulfonio)-2-cyclopentene, (1R-(1alpha,4beta))-5'-((4-Amino-2-cyclopenten-1-yl)methylsulfonio)-5'-deoxyadenosine sulfate (salt) (1:1:1), 5'-((4-Amino-2-cyclopenten-1-yl)methylsulfonio)-5'-deoxyadenosine (1R-(1alpha,4beta))-, sulfate (salt), sulfate (salt) (1:1:1), Adenosine, 5'-((4-amino-2-cyclopenten-1-yl)methylsulfonio)-5'-deoxy-, (1R-(1alpha,4beta))-, sulfate (salt), sulfate (salt) (1:1:1)

Molecular Formula: C16H26N6O12S3Molecular Weight: 590.605640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: XHPMJOLFPZNQBZ-OZHVXATGSA-M

142697-76-5
S-(5'-DEOXY-5'-ADENOSYL)METHIONINE IODIDE (14 suppliers)
Compound Structure IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium iodide | CAS Registry Number: 3493-13-8
Synonyms: Formic acid, rubidium salt, EINECS 222-486-5, CID102418, ST078876, S-(5'-Deoxy-5'-adenosyl)methionine iodide

Molecular Formula: C15H23IN6O5SMolecular Weight: 526.349790 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XQMWYLXPEGFCFT-UHFFFAOYSA-N

3493-13-8
S-(5'-DEOXYADENOSYL-5')-S-METHYLTHIOETHYLHYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[hydroxy(2-methylsulfanylethyl)amino]methyl]oxolan-3-ol | CAS Registry Number: 84981-49-7
Synonyms: Damteh, CID134872, S-(5'-Deoxy-5'-adenosyl)methylthioethylhydroxylamine, S-(5'-Deoxyadenosyl-5')-S-methylthioethylhydroxylamine, (12-(Aminooxy)ethyl)(5'-deoxyadenosin-5'-yl)(methyl)sulfonium, Adenosine, 5'-((2-(aminooxy)ethyl)methylsulfonio)-5'-deoxy-, cis-(+-)-

Molecular Formula: C13H20N6O3SMolecular Weight: 340.401300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PLJPLCIBJUZTTC-IVZWLZJFSA-N

84981-49-7
S-(5-(3’-HYDROXY-4'-ISO-AMYLOXYBUTYL)-4-ALLY-1,2,4-TRIAZOL-3-YL)-L-CYSTEINE (1 supplier)
S-(5-(3’-HYDROXY-4'-ISO-AMYLOXYBUTYL)-4-ALLYL-1,2,4-TRIAZOL-3-YL)-D-CYSTEINE (1 supplier)
S-(5-(3’-HYDROXY-4'-ISO-AMYLOXYBUTYL)-4-PHENYL-1,2,4-TRIAZOL-3-YL)-D-CYSTEINE (1 supplier)
S-(5-(3’-HYDROXY-OCTYL)-4-ALLY-1,2,4-TRIAZOL-3-YL)-D-CYSTEINE (1 supplier)
S-(5-(3’-HYDROXY-OCTYL)-4-ALLY-1,2,4-TRIAZOL-3-YL)-L-CYSTEINE (1 supplier)
S-(5-(3’-HYDROXYPROPYL)-4-ALLYL-1,2,4-TRIAZOL-3-YL)-D-CYSTEINE (1 supplier)
S-(5-(3’-HYDROXYPROPYL)-4-ALLYL-1,2,4-TRIAZOL-3-YL)-L-CYSTEINE (1 supplier)
S-(5-(BUTYLTHIO)-1,3,4-THIADIAZOL-2-YL) O-ETHYL THIOCARBONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylformate | CAS Registry Number: 2178-97-4
Synonyms: EINECS 218-544-4, CID75122, S-(5-(Butylthio)-1,3,4-thiadiazol-2-yl) O-ethyl thiocarbonate

Molecular Formula: C9H14N2O2S3Molecular Weight: 278.414660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNLQCEFCOJBPRR-UHFFFAOYSA-N

2178-97-4
S-(5-{3-[(4-METHYLBENZYL)OXY]-2-THIENYL}-4H-1,2,4-TRIAZOL-3-YL) 2-PHENYLETHANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[5-[3-[(4-methylphenyl)methoxy]thiophen-2-yl]-1H-1,2,4-triazol-3-yl] 2-phenylethanethioate | CAS Registry Number: 685106-58-5
Synonyms: S-(5-{3-[(4-methylbenzyl)oxy]-2-thienyl}-4H-1,2,4-triazol-3-yl) 2-phenylethanethioate, 1-[(5-{3-[(4-methylphenyl)methoxy]thiophen-2-yl}-4H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylethan-1-one, ZINC12954771, AKOS005093545, MCULE-8208048036, S-[5-[3-[(4-methylphenyl)methoxy]thiophen-2-yl]-1H-1,2,4-triazol-3-yl] 2-phenylethanethioate, 4T-0015

Molecular Formula: C22H19N3O2S2Molecular Weight: 421.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHHLKMJQKCQDMH-UHFFFAOYSA-N

685106-58-5
S-(5-acetylsulfanyl-1,4-dimethyl-3,6-dioxopiperazin-2-yl) Ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(5-acetylsulfanyl-1,4-dimethyl-3,6-dioxopiperazin-2-yl) ethanethioate | CAS Registry Number: 19552-97-7
Synonyms: NSC278321, AGN-PC-0JOZR1, AC1L85WQ, SCHEMBL14986939, NSC-278321, 3,6-bis(acetylsulfanyl)-1,4-dimethyl-piperazine-2,5-dione, S-(5-acetylsulfanyl-1,4-dimethyl-3,6-dioxopiperazin-2-yl) ethanethioate

Molecular Formula: C10H14N2O4S2Molecular Weight: 290.359160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHCFJFXVWQEUHL-UHFFFAOYSA-N

19552-97-7
S-(5-AMINO-1,2-DIMETHYL-1H-IMIDAZOL-4-YL)-L-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(5-amino-1,2-dimethylimidazol-4-yl)sulfanylpropanoic acid | CAS Registry Number: 91260-85-4
Synonyms: CID150331, S-(5-Amino-1,2-dimethyl-1H-imidazol-4-yl)-L-cysteine, L-Cysteine, S-(5-amino-1,2-dimethyl-1H-imidazol-4-yl)-

Molecular Formula: C8H14N4O2SMolecular Weight: 230.287360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHAXPPAHUQMXRQ-YFKPBYRVSA-N

91260-85-4
S-(5-Bromo-2-formylphenyl) dimethylcarbamothioate (3 suppliers)
S-(5-bromo-2-formylphenyl) dimethylcarbamothioate, 95% - 1G 1g (4 suppliers)
Compound Structure IUPAC Name: ~{S}-(5-bromo-2-formylphenyl) ~{N},~{N}-dimethylcarbamothioate | CAS Registry Number: 1624260-49-6
Synonyms: S-(5-Bromo-2-formylphenyl) dimethylcarbamothioate, ZINC97436738, AKOS024463522, AK161618, OR302670, AJ-138434, S-(5-bromo-2-formylphenyl)dimethylcarbamothioate

Molecular Formula: C10H10BrNO2SMolecular Weight: 288.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPJVQSLXRVHCCR-UHFFFAOYSA-N

1624260-49-6
S-(5-CHLORO-1,3-BENZOXAZOL-2-YL) 4-CHLOROBENZENECARBOTHIOATE (1 supplier)338750-72-4
S-(5-Chloro-2-methoxyphenyl) ethanethioate (4 suppliers)
Compound Structure IUPAC Name: S-(5-chloro-2-methoxyphenyl) ethanethioate | CAS Registry Number: 1378874-08-8
Synonyms: S-3-Chloro-6-methoxyphenylthioacetate, ZINC95731003, AKOS027391591

Molecular Formula: C9H9ClO2SMolecular Weight: 216.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLRULABEZJGGRI-UHFFFAOYSA-N

1378874-08-8
S-(5-Fluoro-2-methoxyphenyl) ethanethioate (5 suppliers)
Compound Structure IUPAC Name: S-(5-fluoro-2-methoxyphenyl) ethanethioate | CAS Registry Number: 1379364-25-6
Synonyms: S-3-Fluoro-6-methoxyphenylthioacetate, ZINC95730911, AKOS027391808

Molecular Formula: C9H9FO2SMolecular Weight: 200.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGAFOJBYLQVEMY-UHFFFAOYSA-N

1379364-25-6
S-(5-Fluoro-4'-methoxy-[1,1'-biphenyl]-2-yl) dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-[4-fluoro-2-(4-methoxyphenyl)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 1332589-82-8
Synonyms: AK162239, AKOS024463762

Molecular Formula: C16H16FNO2SMolecular Weight: 305.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJLNKLNMFGFCKI-UHFFFAOYSA-N

1332589-82-8
S-(5-MERCAPTO-2-NITROBENZOIC ACID)-D-PENICILLAMINE DISULFIDE (1 supplier)
S-(5-MERCAPTO-2-NITROBENZOIC ACID)-D-PENICILLAMINE DISULFIDE-D6 (1 supplier)
S-(5-METHYL-1,3,4-THIADIAZOL-2-YL) 2-(2-AMINOTHIAZOL-4-YL)-2-OXOETHANETHIOATE (1 supplier)
S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-nitro-2-phenylmethoxyphenyl)sulfanylpropanoic acid | CAS Registry Number: 1798904-46-7

Molecular Formula: C21H24N2O7SMolecular Weight: 448.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PUQLBTSFUMUQBA-INIZCTEOSA-N

1798904-46-7
S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteine Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-nitro-2-phenylmethoxyphenyl)sulfanylpropanoate | CAS Registry Number: 1798902-83-6

Molecular Formula: C22H26N2O7SMolecular Weight: 462.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BOGBUGQXHVYZGM-KRWDZBQOSA-N

1798902-83-6
S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteinyl-glycine Benzyl Ester (2 suppliers)1798903-59-9
S-(6,7-DIHYDRO-4-TRIFLUOROMETHYL-5H-CYCLOPENTA-[B]-PYRIMIDIN-2-YL)THIOGLYCOLIC ACID (1 supplier)
S-(6-PURINYL)-N-ACETYLCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(7H-purin-6-ylsulfanyl)propanoic acid | CAS Registry Number: 136039-99-1
Synonyms: S-Napc, S-(6-Purinyl)-N-acetylcysteine, CID148252, N-Acetyl-S-1H-purin-6-yl-L-cysteine, L-Cysteine, N-acetyl-S-1H-purin-6-yl-

Molecular Formula: C10H11N5O3SMolecular Weight: 281.291040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JNURDKXJPBZZGO-LURJTMIESA-N

136039-99-1
S-(6-PURINYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(7H-purin-6-ylsulfanyl)propanoic acid | CAS Registry Number: 125136-34-7
Synonyms: S-(6-Purinyl)cysteine, S-(Purin-6-yl)cysteine, L-Cysteine, S-1H-purin-6-yl-, CID130374

Molecular Formula: C8H9N5O2SMolecular Weight: 239.254360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XGNASSAYQHESTL-BYPYZUCNSA-N

125136-34-7
S-(6-PURINYL)GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-(7H-purin-6-ylsulfanyl)propanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 136040-02-3
Synonyms: S-(6-Purinyl)glutathione, CID3036074, Glycine, N-(N-L-gamma-glutamyl-S-1H-purin-6-yl-L-cysteinyl)-

Molecular Formula: C15H19N7O6SMolecular Weight: 425.419660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FFQGDEVBDCNBBY-YUMQZZPRSA-N

136040-02-3
S-(6-PURINYL)HOMOCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(7H-purin-6-ylsulfanyl)butanoic acid | CAS Registry Number: 136040-01-2
Synonyms: S-PHC, S-(6-Purinyl)homocysteine, S-1H-Purin-6-yl-L-homocysteine, CID148254, L-Homocysteine, S-1H-purin-6-yl-

Molecular Formula: C9H11N5O2SMolecular Weight: 253.280940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIJLTJOOMWRTOD-YFKPBYRVSA-N

136040-01-2
S-(7-METHYL-5-OXO-5H-1,3,4-THIADIAZOLO[3,2-A]PYRIMIDIN-2-YL)-L-CYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 75607-63-5
Synonyms: CID156355, L-Cysteine, S-(7-methyl-5-oxo-5H-1,3,4-thiadiazolo(3,2-a)pyrimidin-2-yl)-

Molecular Formula: C9H10N4O3S2Molecular Weight: 286.330700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBYCFQZLPYKZLT-YFKPBYRVSA-N

75607-63-5
S-(7-OCTENYL) ETHANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-oct-7-enyl ethanethioate | CAS Registry Number: 32438-29-2
Synonyms: 7-Octenethiol, acetate, AC1LBIXS, S-oct-7-enyl ethanethioate, S-(7-Octenyl) ethanethioate, CTK4G8693, AG-F-08399, Ethanethioic acid,S-7-octen-1-yl ester, Aceticacid, thio-, S-7-octenyl ester (8CI); Ethanethioic acid, S-7-octenyl ester(9CI)

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHYMGRCNISTYRP-UHFFFAOYSA-N

32438-29-2
S-(9-HYDROXY-9,10-DIHYDRO-10-PHENANTHRYL)-L-CYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(10-hydroxy-9,10-dihydrophenanthren-9-yl)sulfanyl]propanoic acid | CAS Registry Number: 25331-33-3
Synonyms: Cid 152800, CID152800, S-(9-Hydroxy-9,10-dihydro-10-phenanthryl)-L-cysteine, L-Cysteine, S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQWTVADMYDZBBM-FHERZECASA-N

25331-33-3
801 to 850 of 61718 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company