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
951 to 1000 of 64582 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-(N-PHENYLTHIOCARBAMOYL)-GLUTATHIONE (0 suppliers)
S-(N-THIENYLMETHYLTHIOCARBAMOYL)-L-CYSTEINE (0 suppliers)
S-(N6,N6-DIMETHYLADENOSYL)METHIONINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 59987-54-1
Synonyms: DM-Ado-M, S-(N(6),N(6)-Dimethyladenosyl)methionine, Adenosine, 5'-((3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-N,N-dimethyl-, hydroxide, inner salt, (S)-

Molecular Formula: C17H26N6O5SMolecular Weight: 426.492 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RVLCHAJNNAGQFZ-UOYPZJKHSA-N

59987-54-1
S-(O-ETHYL PHENYLPHOSPHONOTHIONYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-3-[ethoxy(phenyl)phosphinothioyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 73962-44-4
Synonyms: S-(O-Ethyl phenylphosphonothionyl)glutathione, Glycine, N-(S-(ethoxyphenylphosphinothioyl)N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C18H26N3O7PS2Molecular Weight: 491.518701 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OEFKXNBHVJAGOO-JFCOJJNWSA-N

73962-44-4
S-(OCTANOYL)MERCAPTOPROPYLTRIETHOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: S-(3-triethoxysilylpropyl) octanethioate | CAS Registry Number: 220727-26-4
Synonyms: CTK8H6458

Molecular Formula: C17H36O4SSiMolecular Weight: 364.615840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPPLPDOXWBVPCW-UHFFFAOYSA-N

220727-26-4
S-(Oxetan-3-yl) ethanethioate (3 suppliers)1402428-24-3
S-(oxolan-3-yl) Ethanethioate (5 suppliers)
Compound Structure IUPAC Name: S-(oxolan-3-yl) ethanethioate | CAS Registry Number: 156380-32-4
Synonyms: SCHEMBL4202744, MolPort-009-014-350, S-tetrahydrofuran-3-yl ethanethioate, MO08554

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHYLFXFMHSJHBD-UHFFFAOYSA-N

156380-32-4
S-(P-AZIDOPHENACYL)GLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[2-(4-azidophenyl)-2-oxoethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 73322-71-1
Synonyms: S-(p-Azidophenacyl)glutathione, Lopac0_000024, S-(4-Azidophenacyl)glutathione, EU0100024_SYNTHESIZED, CID443120, NCGC00093547-01, NCGC00093547-02, NCGC00093547-03, C11315, EU-0100024, A 1782

Molecular Formula: C18H22N6O7SMolecular Weight: 466.468280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: POHHFIIXXRDDJW-STQMWFEESA-N

73322-71-1
S-(P-BROMOPHENYL)THIOACETATE (9 suppliers)
Compound Structure IUPAC Name: S-(4-bromophenyl) ethanethioate | CAS Registry Number: 28122-76-1
Synonyms: 4-Bromophenylthioacetate, S-(p-Bromophenyl) thioacetate, WLN: ER DSV1, 634654_ALDRICH, NSC99890, MolPort-000-653-491, NSC 99890, CID34163, BRN 1940540, ZINC04159312, Ethanethioic acid, S-(4-bromophenyl) ester, LS-12877, ACETIC ACID, THIO-, S-(p-BROMOPHENYL) ESTER, 4-06-00-01654 (Beilstein Handbook Reference), Ethanethioic acid, S-(4-bromophenyl) ester (9CI)

Molecular Formula: C8H7BrOSMolecular Weight: 231.109580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZILDXZXTWVSRDE-UHFFFAOYSA-N

28122-76-1
S-(P-BROMOPHENYL)THIOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: S-(4-bromophenyl) benzenecarbothioate | CAS Registry Number: 28122-80-7
Synonyms: WLN: ER DSVR, S-(p-Bromophenyl) thiobenzoate, NSC99115, MolPort-000-653-490, NSC 99115, CID34164, BRN 1961381, LS-38326, BENZOIC ACID, THIO-, S-(p-BROMOPHENYL) ESTER, Benzenecarbothioic acid, S-(4-bromophenyl) ester, 4-09-00-01365 (Beilstein Handbook Reference), Benzenecarbothioic acid, S-(4-bromophenyl) ester (9CI)

Molecular Formula: C13H9BrOSMolecular Weight: 293.178960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMAUCUNUIDJINO-UHFFFAOYSA-N

28122-80-7
S-(p-Methoxybenzoyl)thiohydroxylamine (2 suppliers)
Compound Structure IUPAC Name: S-amino 4-methoxybenzenecarbothioate | CAS Registry Number: 35124-66-4
Synonyms: S-amino 4-methoxybenzenecarbothioate, S- thiohydroxylamine, AC1LBLBO, AGN-PC-0JTB32, CTK8I3576, IDUOPXWIQNWKEZ-UHFFFAOYSA-, IDUOPXWIQNWKEZ-UHFFFAOYSA-N, Thiohydroxylamine, S-(4-methoxybenzoyl)-, 1-[(Aminosulfanyl)carbonyl]-4-methoxybenzene #, InChI=1/C8H9NO2S/c1-11-7-4-2-6(3-5-7)8(10)12-9/h2-5H,9H2,1H3

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDUOPXWIQNWKEZ-UHFFFAOYSA-N

35124-66-4
S-(p-Methoxybenzyl)-L-penicillamine;S-(p-Methoxybenzyl)-?,?-dimethyl-L-cysteine (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 387868-34-0
Synonyms: SCHEMBL2036339, MolPort-020-004-044, H-BETA,BETA-DIMETHYL-L-CYS(PMEOBZL)-OH, K-8432

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPOPBNWZZMNQAD-LLVKDONJSA-N

387868-34-0
S-(P-METHYLBENZYL)-L-CYSTEINOL (0 suppliers)
S-(p-Nitrobenzoyl)mercaptoethane (0 suppliers)
S-(P-NITROBENZYL)-6-THIOINOSINE, [3H]- (0 suppliers)339340-54-4
S-(P-NITROBENZYL)GLUTATHIONE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(4-nitrophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6803-19-6
Synonyms: s-(p-nitrobenzyl)glutathione, S-(4-Nitrobenzyl)glutathione, CID97538, NSC131122, NSC 131122, Glycine, N-(N-L-gamma-glutamyl-S-((4-nitrophenyl)methyl)-L-cysteinyl)-, GTB

Molecular Formula: C17H22N4O8SMolecular Weight: 442.443580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OAWORKDPTSAMBZ-STQMWFEESA-N

6803-19-6
S-(p-tolyl) 2-chloropropanethioate (0 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) 2-chloropropanethioate | CAS Registry Number: 883498-52-0
Synonyms: S-(2-Chloropropionyl)-p-mercaptotoluene, S-(4-methylphenyl) 2-chloropropanethioate, AKOS015848598

Molecular Formula: C10H11ClOSMolecular Weight: 214.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZFIEIFBYLSJEJ-UHFFFAOYSA-N

883498-52-0
S-(p-Tolyl) 4-bromobenzenesulfonothioate (1 supplier)17046-79-6
S-(p-tolyl) morpholine-4-carbothioate (0 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) morpholine-4-carbothioate | CAS Registry Number: 883047-44-7
Synonyms: S-(4-methylphenyl) morpholine-4-carbothioate, S-p-tolyl morpholine-4-carbothioate, Maybridge3_007611, Oprea1_716089, HMS1452O02, ZINC127546, CCG-255686, IDI1_018998

Molecular Formula: C12H15NO2SMolecular Weight: 237.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXCFBGSUHBTPKS-UHFFFAOYSA-N

883047-44-7
S-(P-TOLYL)P-NITROTHIOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 28122-84-1
Synonyms: S-(p-Tolyl) p-nitrothiobenzoate, BRN 2507646, MolPort-003-911-826, CID34166, LS-38047, Benzoic acid, p-nitrothio-, S-p-tolyl ester, BENZOIC ACID, p-NITROTHIO-, S-(p-TOLYL) ESTER, 4-09-00-01399 (Beilstein Handbook Reference), Benzenecarbothioic acid, 4-nitro-, S-(4-methylphenyl) ester

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMFTVBRXQOQHQC-UHFFFAOYSA-N

28122-84-1
S-(P-TOLYL)THIOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) benzenecarbothioate | CAS Registry Number: 10371-42-3
Synonyms: S-(p-Tolyl) thiobenzoate, BRN 2049264, MolPort-000-421-178, CID25207, STK701859, ZINC04159313, S-(4-methylphenyl) benzenecarbothioate, LS-38343, BENZOIC ACID, THIO-, S-(p-TOLYL) ESTER, 4-09-00-01365 (Beilstein Handbook Reference)

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMGHFAGCHUDSMG-UHFFFAOYSA-N

10371-42-3
S-(p-Vinylbenzyl)-L-cysteine (1 supplier)36497-69-5
S-(PENTACHLOROPHENYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,3,4,5,6-pentachlorophenyl)sulfanylpropanoic acid | CAS Registry Number: 75005-80-0
Synonyms: CCRIS 1970, S-(Pentachlorophenyl)-L-cysteine, CID153600, LS-188767

Molecular Formula: C9H6Cl5NO2SMolecular Weight: 369.479440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMTQLFZHDUEHTB-REOHCLBHSA-N

75005-80-0
S-(PENTAFLUORO-6-METHYLBENZENE) CAPTOPRIL (0 suppliers)
S-(PENTAFLUORO-6-METHYLBENZENE) CAPTOPRIL (PROLINE-2,5,5-D3) (0 suppliers)
S-(pentafluoroethyl)cysteine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propanoic acid | CAS Registry Number: 1301738-63-5
Synonyms: MFCD23382098, AKOS017344471, AK406393, 2-Amino-3-((perfluoroethyl)thio)propanoic acid, 2-Amino-3-(pentafluoroethylthio)propanoic acid

Molecular Formula: C5H6F5NO2SMolecular Weight: 239.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MPXJTTZKVOIIPB-UHFFFAOYSA-N

1301738-63-5
S-(PHENYLSULFONYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(benzenesulfonylsulfanyl)-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 97512-84-0
Synonyms: S-Phenylsulfonylglutathione, S-(Phenylsulfonyl)glutathione, CID126702

Molecular Formula: C16H21N3O8S2Molecular Weight: 447.483240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KOMLWPGVWDZNIG-RYUDHWBXSA-N

97512-84-0
S-(piperidin-1-ylmethyl) Ethanethioate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: S-(piperidin-1-ylmethyl) ethanethioate;hydrochloride | CAS Registry Number: 876-24-4
Synonyms: NSC280639, NSC-280639

Molecular Formula: C8H16ClNOSMolecular Weight: 209.736740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZGLWJUFQGCEGO-UHFFFAOYSA-N

876-24-4
S-(Pyridin-2-yl) pyridine-2-sulfinothioate (0 suppliers)201747-50-4
S-(pyridin-2-ylmethyl) Carbamothioate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: S-(pyridin-2-ylmethyl) carbamothioate;hydrochloride | CAS Registry Number: 89684-31-1
Synonyms: 2-Pyridinemethanethiol carbamate hydrochloride, Thiocarbamic acid S-2-pyridylmethyl ester hydrochloride, Carbamic acid, thio-, S-2-pyridylmethyl ester, monohydrochloride, LS-50673

Molecular Formula: C7H9ClN2OSMolecular Weight: 204.677160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWRZGODXNVCALU-UHFFFAOYSA-N

89684-31-1
S-(Pyridin-2-ylmethyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(pyridin-2-ylmethyl) ethanethioate | CAS Registry Number: 35250-75-0
Synonyms: Thioacetic acid S-pyridin-2-ylmethyl ester, MolPort-028-754-493, AM100707, KB-61639

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKYQQBVQQYNQJH-UHFFFAOYSA-N

35250-75-0
S-(Pyridin-2-ylthio)-L-homocysteine (1 supplier)2668173-78-0
S-(Pyridin-3-ylmethyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(pyridin-3-ylmethyl) ethanethioate | CAS Registry Number: 121277-14-3
Synonyms: Thioacetic acid S-pyridin-3-ylmethyl ester, AGN-PC-02JQ7Q, MolPort-028-754-371, AM91140, KB-61640, Ethanethioic acid, S-(3-pyridinylmethyl) ester

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEFLMRUZHJCHOS-UHFFFAOYSA-N

121277-14-3
S-(Quinolin-8-ylmethyl)-L-cysteine (1 supplier)1132673-09-6
S-(R*,R*)-N-BENZYL-SS-CHLORO-A-METHYLPHENETHYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-N-benzyl-1-chloro-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 97403-86-6
Synonyms: EINECS 306-748-7, (S-(R*,R*))-N-Benzyl-beta-chloro-alpha-methylphenethylamine hydrochloride

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AZHIWDHKTLJHSM-MELYUZJYSA-N

97403-86-6
S-(R*,R*)]-?-AMINO-?-METHYL-?-SULFINO-1H-1,2,3-TRIAZOLE-1-BUTANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methyl-3-sulfino-4-(triazol-1-yl)butanoic acid | CAS Registry Number: 120701-87-3
Synonyms: SureCN8611652, UNII-76FCB4Z98Z, Tazobactam related compound A, CTK5J1256, Tazobactam related compound A [USP], AKOS015840232, AKOS015969051, AG-L-25380, Tazobactam related compound A RS [USP], (2S,3S)-2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butanoic acid, (2S,3S)-2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butyric acid, (3s)-3-(Dihydroxy-Lambda~4~-Sulfanyl)-4-(1h-1,2,3-Triazol-1-Yl)-D-Valine, 2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butyric acid, (2S,3S)-, TF7

Molecular Formula: C7H12N4O4SMolecular Weight: 248.259580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HTKDZWPPZOALOH-FSPLSTOPSA-N

120701-87-3
S-(R*,R*)]-[2-HYDROXY-1-[(METHOXYAMINO)CARBONYL]PROPYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol | CAS Registry Number: 54208-72-9
Synonyms: Salbutamol Acetonide, SCHEMBL3030894, 2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol, alpha-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (Salbutamol Acetonide)

Molecular Formula: C16H25NO3Molecular Weight: 279.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNNNRZNBSYVOCP-UHFFFAOYSA-N

54208-72-9
S-(R*,R*)]-2-[2-TERT-BUTYLOXYCARBONYLAMINO-1-OXOPROPYL]-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID PHENYLMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-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: 438200-34-1
Synonyms: Saquinavir Hydroxy-tert-butylamide, CHEMBL3706529

Molecular Formula: C38H50N6O6Molecular Weight: 686.854 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SQCJGICLIMLWFB-UGJKXSETSA-N

438200-34-1
S-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 7-[(4S)-3-[(3S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 78420-14-1
Synonyms: SureCN11491235, EINECS 278-904-1, (S-(R*,R*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIDQIOZJEJFMOH-HOTGVXAUSA-N

78420-14-1
S-(R*,R*)]-3-[(O-AMINOPHENYL)THIO]-3-(P-METHOXYPHENYL)LACTIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 42399-48-4
Synonyms: (2S,3S)-3-(2-Amino-phenylsulfanyl)-, 30193-57-8, SureCN7425966, CTK4G4642, 2-hydroxy-3-(4-methoxy-phenyl)-, AC1O5487, EINECS 255-798-5, AKOS015962830, AG-E-98987, AC-18736, Benzenepropanoic acid, b-[(2-aminophenyl)thio]-a-hydroxy-4-methoxy-, (S-(R*,R*))-3-((o-Aminophenyl)thio)-3-(p-methoxyphenyl)lactic acid, (2S,3S)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoic acid, Lacticacid, 3-[(o-aminophenyl)thio]-3-(p-methoxyphenyl)- (8CI);2-Hydroxy-3-(2-aminophenylthio)-3-(4-methoxyphenyl)propionic acid

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KHQWPNQLSKDWAR-CABCVRRESA-N

42399-48-4
S-(R*,R*)]-3-ACETYL-1,5-DIHYDRO-4-HYDROXY-5-(1-METHYLPROPYL)-2H-PYRROL-2-ONE (3 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one | CAS Registry Number: 1013-59-8
Synonyms: Sodium tenuazonate, Tenuazonic acid sodium salt, Tenuazonic acid, sodium salt, NSC525816, SK 25816, 3-Acetyl-1, sodium salt, 3-Pyrrolin-2-one, sodium deriv., 3-Acetyltetramic acid, sodium salt, 3-Pyrrolin-2-one, monosodium salt, WLN: T5MV EHJ CV1 DO EY2&1 &-NA-, 3-Acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one, sodium salt, 2H-Pyrrol-2-one,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, monosodium salt, [S-(R*,R*)]-

Molecular Formula: C10H15NNaO3+Molecular Weight: 220.220769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNZBHOOZDKNFTO-XMLTWROESA-N

1013-59-8
S-(R*,R*)]-3-AMINO-2-HYDROXY-PROPANOIC-2,3-D2 ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-amino-2,3-dideuterio-2-hydroxypropanoic acid | CAS Registry Number: 136743-38-9
Synonyms: BMYNFMYTOJXKLE-MVPYEHFYSA-N

Molecular Formula: C3H7NO3Molecular Weight: 107.105 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BMYNFMYTOJXKLE-JKRWVNNBSA-N

136743-38-9
S-(R*,R*)]-BIS[[2-HYDROXY-1-(HYDROXYMETHYL)-2-[P-(METHYLSULFONYL)PHENYL]ETHYL]AMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: [(1S)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]azanium;sulfate | CAS Registry Number: 93839-92-0
Synonyms: EINECS 298-865-4, (S-(R*,R*))-Bis((2-hydroxy-1-(hydroxymethyl)-2-(p-(methylsulphonyl)phenyl)ethyl)ammonium) sulphate

Molecular Formula: C20H32N2O12S3Molecular Weight: 588.669280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JHOPAAUVEUYURN-VUCLGOSDSA-N

93839-92-0
S-(R*,R*)]-TARTARIC ACID SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: disodium;(2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 21106-15-0
Synonyms: Sodium D-tartrate, Tartaric acid, sodium salt, D-, EINECS 244-213-9, (S-(R*,R*))-Tartaric acid, sodium salt, disodium(2s,3s)-2,3-dihydroxybutanedioate, disodium (2S,3S)-2,3-dihydroxybutanedioate, Disodium (-)-tartrate, AC1Q1UZF, Sodium tartrate, (-)-, Disodium tartrate, (-)-, AC1L4MP8, UNII-L134I28UJY, CTK1A3608, AR-1I6632, AR-1I6633, AG-K-61346, LS-148584, Butanedioic acid, 2,3-dihydroxy-, disodium salt, (2S,3S)-, Butanedioic acid, 2,3-dihydroxy-, disodium salt, (S-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy-, sodium salt (1:2), (2S,3S)-

Molecular Formula: C4H4Na2O6Molecular Weight: 194.050499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HELHAJAZNSDZJO-OTWIGTIJSA-L

21106-15-0
S-(R*,S*)]-2-METHYL-2-(4-METHYLCYCLOHEX-3-ENYL)OXIRANE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylcyclohex-3-en-1-yl)oxirane | CAS Registry Number: 28098-67-1
Synonyms: 2-Methyl-2-(4-methyl-3-cyclohexen-1-yl)oxirane, 2-methyl-2-(4-methylcyclohex-3-en-1-yl)oxirane, Oxirane, 2-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, EINECS 248-839-3, AGN-PC-00FAFP, AC1L3P5Q, AC1Q70IG, AR-1E3405, p-Menth-1-ene, 8,9-epoxy-, (4R,8S)-(+)-, (S-(R*,S*))-2-Methyl-2-(4-methylcyclohex-3-enyl)oxirane

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJGRMBOWSWHGDV-UHFFFAOYSA-N

28098-67-1
S-(R*,S*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 7-[(4R)-3-[(3S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 78420-16-3
Synonyms: SureCN11496739, EINECS 278-906-2, FT-0641425, (S-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIDQIOZJEJFMOH-CVEARBPZSA-N

78420-16-3
S-(R*,S*)]-3-AMINO-2-HYDROXY-PROPANOIC-3-D ACID (2 suppliers)136743-39-0
S-(R*,S*)]-A-[2-(DIMETHYLAMINO)-ISOPROPYL]-A-PHENYLPHENETHYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] acetate | CAS Registry Number: 33318-28-4
Synonyms: 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl acetate, AC1L3M5Z, AC1Q5Y32, CTK8D5162, EINECS 251-456-4, AR-1F6909, (S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl acetate, [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] acetate

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPOZMXNNOJHTDY-UHFFFAOYSA-N

33318-28-4
S-(R*,S*)]-A-[2-(DIMETHYLAMINO)-ISOPROPYL]-A-PHENYLPHENETHYL ALCOHOL HCL (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol;hydrochloride | CAS Registry Number: 63526-63-6
Synonyms: AC1O59ST, EINECS 264-297-0, (S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride, (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol hydrochloride

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRHOJMZRFAKSSV-VWJDFLIZSA-N

63526-63-6
S-(TERT-BUTOXYCARBONYLOXY)METHYL-SALUBRINAL HYDROCHLORIDE (0 suppliers)
951 to 1000 of 64582 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company