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CHEMICAL products beginning with : S
1501 to 1550 of 40464 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-INDACEN-2(4H)-ONE,6,8-DIHYDRO-6,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4,8-dihydro-s-indacen-2-one | CAS Registry Number: 606124-45-2
Synonyms: CTK8J6154, s-Indacen-2 -one,6,8-dihydro-6,6-dimethyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSDMLKDCKPBKSM-UHFFFAOYSA-N

606124-45-2
s-Indacene (2 suppliers)
Compound Structure IUPAC Name: s-indacene | CAS Registry Number: 267-21-0
Synonyms: s-indacene, s-Indazen, CHEBI:33057, AC1NUTMQ, CTK0J3086

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEMQMWWWCBYPOV-UHFFFAOYSA-N

267-21-0
s-Indacene-1,3,5,7(2H,6H)-tetrone (1 supplier)
Compound Structure IUPAC Name: s-indacene-1,3,5,7-tetrone | CAS Registry Number: 53910-13-7
Synonyms: Oprea1_547788, SCHEMBL14453945, AKOS024405844, ZINC100660793, MCULE-6333594195, 2,6-Dihydro-s-indacene-1,3,5,7-tetrone

Molecular Formula: C12H6O4Molecular Weight: 214.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIQAKBNZSYJRLU-UHFFFAOYSA-N

53910-13-7
S-INDACENE-1,3,5,7(2H,6H)-TETRONE,2,6-BIS[3-[3-[2-(1,3-DIOXAN-2-YL)ETHOXY]PHENYL]-3,4-DIHYDRO-6,7,8-TRIMETHOXY-4-OXO-2-QUINAZOLINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis[3-[3-[2-(1,3-dioxan-2-yl)ethoxy]phenyl]-6,7,8-trimethoxy-4-oxoquinazolin-2-yl]-s-indacene-1,3,5,7-tetrone | CAS Registry Number: 811803-66-4
Synonyms: s-Indacene-1,3,5,7 -tetrone,2,6-bis[3-[3-[2- ethoxy]phenyl]-3,4-dihydro-6,7,8-trimethoxy-4-oxo-2-quinazolinyl]-

Molecular Formula: C58H54N4O18Molecular Weight: 1095.065360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: CBWNBKIRYRGJES-UHFFFAOYSA-N

811803-66-4
S-INDACENE-1,3,5,7(2H,6H)-TETRONE,2,6-BIS[6,7,8-TRIS[2-(1,3-DIOXAN-2-YL)ETHOXY]-1,4-DIHYDRO-4-OXO-2-QUINAZOLINYL]- (2 suppliers)811803-67-5
s-Indacene-1,5-dione (1 supplier)100939-78-4
S-INDACENE-1,5-DIONE,3,7-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-s-indacene-1,7-dione | CAS Registry Number: 371220-36-9
Synonyms: Oprea1_278694, CTK8I4610, 3,7-Dihydroxy-s-indacene-1,5-dione, AKOS027406077, AK448155

Molecular Formula: C12H6O4Molecular Weight: 214.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSRFGWDXSXCQPG-UHFFFAOYSA-N

371220-36-9
s-Indacene-1,7-dione (1 supplier)100939-69-3
s-Indacene-4,8-dimethanol (1 supplier)65935-67-3
s-Indacene-4-carbonyl chloride (1 supplier)65935-73-1
s-Indacene-4-carboxylic acid (1 supplier)65935-74-2
s-Indacene-4-ethanamine (1 supplier)68293-54-9
S-INDACENE-4-ETHANAMINE,1,2,3,5,6,7-HEXAHYDRO-A,A-DIMETHYL- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-methylpropan-2-amine hydrochloride | CAS Registry Number: 82875-71-6
Synonyms: VUFB-12267, CID3068092, LS-81012, 1-(s-Hydrindacen-4-yl)-2-methyl-2-propylamine hydrochloride, 1,2,3,5,6,7-Hexahydro-alpha,alpha-dimethyl-s-indacene-4-ethanamine hydrochloride, s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-alpha,alpha-dimethyl-, hydrochloride

Molecular Formula: C16H24ClNMolecular Weight: 265.821460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FHMBFAPFTJVMQZ-UHFFFAOYSA-N

82875-71-6
S-INDACENE-4-ETHANAMINE,1,2,3,5,6,7-HEXAHYDRO-N,N-DIMETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 82875-64-7
Synonyms: VUFB-10710, CID3068080, LS-81014, N,N-Dimethyl-2-(s-hydrindacen-4-yl)ethylamine hydrochloride, 1,2,3,5,6,7-Hexahydro-N,N-dimethyl-s-indacene-4-ethanamine hydrochloride, s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-N,N-dimethyl-, hydrochloride

Molecular Formula: C16H24ClNMolecular Weight: 265.821460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDSBPWLERIGBPE-UHFFFAOYSA-N

82875-64-7
s-Indacene-4-methanamine (1 supplier)65935-50-4
s-Indacene-4-methanol (1 supplier)65935-66-2
S-INDACENE-4-METHANOL,1,2,3,5,6,7-HEXAHYDRO-A-((METHYLBENZYLAMINO)METHYL)-,(Z)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanol; (Z)-but-2-enedioic acid | CAS Registry Number: 67383-64-6
Synonyms: VUFB-10602, CID6446885, LS-81023, 1,2,3,5,6,7-Hexahydro-alpha-((methyl(phenylmethyl)amino)methyl)-s-indacene-4-methanol maleate, s-Indacene-4-methanol, 1,2,3,5,6,7-hexahydro-alpha-((methyl(phenylmethyl)amino)methyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C26H31NO5Molecular Weight: 437.528040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OOJPEZDXILUXAP-BTJKTKAUSA-N

67383-64-6
S-INOSYLHOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 22365-14-6
Synonyms: Inohcy, S-Inosylhomocysteine, CID193585, Inosine, 5'-S-(3-amino-3-carboxypropyl)-5'-thio-

Molecular Formula: C14H19N5O6SMolecular Weight: 385.395560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VNPWVMVYUSNFAW-ZRURSIFKSA-N

22365-14-6
S-Ipsdienol (1 supplier)
S-Isobutyl (3,4-dichlorophenyl)carbamothioate (1 supplier)10129-42-7
S-ISOBUTYL CHLOROTHIOFORMATE (8 suppliers)
Compound Structure IUPAC Name: S-(2-methylpropyl) chloromethanethioate | CAS Registry Number: 14100-99-3
Synonyms: S-Isobutyl chlorothioformate, Carbonochloridothioic acid, isobutyl ester (Isobutylthio) carbonyl chloride, ACMC-20ajpv, AGN-PC-00LX7H, 673579_ALDRICH, CTK4C2426, AKOS015908939, Carbonochloridothioic acid, S-(2-methylpropyl) ester, I14-34489, Carbonochloridothioicacid, S-(2-methylpropyl) ester (9CI)

Molecular Formula: C5H9ClOSMolecular Weight: 152.642360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COAWFKOHQQDMBK-UHFFFAOYSA-N

14100-99-3
S-ISOBUTYLISOTHIOUREA (4 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl carbamimidothioate | CAS Registry Number: 44744-73-2
Synonyms: S-Isobutylisothiourea, 2-Isobutyl-isothiourea, CHEBI:184452, CID170747, Carbamimidothioic acid, 2-methylpropyl ester

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYEMTLRUESEWMA-UHFFFAOYSA-N

44744-73-2
S-Isopropyl (3,4-dichlorophenyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-propan-2-yl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 10129-41-6
Synonyms: AC1NQFG1, AKOS024335458, S-propan-2-yl N-(3,4-dichlorophenyl)carbamothioate, (3,4-dichloro-phenyl)-thiocarbamic acid S-isopropyl ester

Molecular Formula: C10H11Cl2NOSMolecular Weight: 264.171440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJVACRBOIDNKHR-UHFFFAOYSA-N

10129-41-6
S-ISOPROPYL CHLOROTHIOFORMATE (9 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl chloromethanethioate | CAS Registry Number: 13889-93-5
Synonyms: S-Isopropyl chlorothioformate, ACMC-20ajpu, AGN-PC-00LTUK, 674184_ALDRICH, CTK0G9492, Carbonochloridothioic acid, S-(1-methylethyl) ester

Molecular Formula: C4H7ClOSMolecular Weight: 138.615780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQBXSTFDPJDJDH-UHFFFAOYSA-N

13889-93-5
S-ISOPROPYL ISOTHIOUREA (HBR) (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl carbamimidothioate;hydrobromide | CAS Registry Number: 4269-97-0
Synonyms: IPITU hydrobromide, S-Isopropylthiuronium bromide, S-Isopropylthiourea hydrobromide, MolPort-003-937-638, S-Isopropylisothiourea hydrobromide, S-isopropyl Isothiourea (hydrobromide), AG-G-01571

Molecular Formula: C4H11BrN2SMolecular Weight: 199.112540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLGVZEOMLCTKRK-UHFFFAOYSA-N

4269-97-0
S-ISOPROPYLISOTHIOUREA HYDROBROMIDE (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl carbamimidothioate | CAS Registry Number: 57200-31-4
Synonyms: Tocris-0897, 2-Isopropyl-isothiourea, S-ISOPROPYL-ISOTHIOUREA, propan-2-ylsulfanylmethanimidamide, CHEBI:609577, MolPort-002-746-800, CID445319, ZINC03806248, DB04018, NCGC00024855-01, BRD-K10673031-004-01-2, A4185/0178357, IPU

Molecular Formula: C4H10N2SMolecular Weight: 118.200600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSSNABKEYXKKMK-UHFFFAOYSA-N

57200-31-4
S-isopropylthiohydroxylamine (1 supplier)130412-01-0
S-Ketamine Hydrochloride EP (0 suppliers)33795-27-3
S-LAYER PROTEIN,ACETOGENIUM KIVUI (3 suppliers)127385-31-3
S-LAYER PROTEIN,HALOFERAX VOLACANII (3 suppliers)134263-72-2
S-LAYER PROTEIN,LACTOBACILLUS (3 suppliers)149024-90-8
S-LERCANIDIPINE HCL (11 suppliers)
Compound Structure IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 184866-29-3
Synonyms: (S)-Lercanidipine Hydrochloride, SureCN8630225, CTK8E8629, AG-L-66746, FT-0670750, UNII-OA8TFX68PE component WMFYOYKPJLRMJI-WAQYZQTGSA-N, (4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride

Molecular Formula: C36H42ClN3O6Molecular Weight: 648.188180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-WAQYZQTGSA-N

184866-29-3
S-LERCANIDIPINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3-aminobenzoyl)amino]-3-phenylsulfanylpropanoic acid | CAS Registry Number: 1331902-93-2
Synonyms: S-Phenyl-L-cysteine-N-(3-aminophenyl)amide, CTK8G3183, AG-B-48850, N-(3-Aminobenzoyl)-S-phenyl-L-cysteine

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LQJBCLLRNLAOGW-AWEZNQCLSA-N

1331902-93-2
S-LIPOAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 165171-77-7
Synonyms: lipoamide, Thioctamide, thioctic acid amide, Vitamin N, alpha-Lipoic acid amide, 5-(1,2-Dithiolan-3-yl)pentanamide, 940-69-2, Lipamide, Lipoacin, Lipoamid, Thioctamid, Lipoicin, Lipozyme, Lypoaran, Pathoclon, Thioami, Thiotomin, Ticolin, 3206-73-3, 1,2-Dithiolane-3-pentanamide

Molecular Formula: C8H15NOS2Molecular Weight: 205.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCCDDURTIIUXBY-UHFFFAOYSA-N

165171-77-7
S-MANDELYLGLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxy-2-phenylacetyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 50409-83-1
Synonyms: S-Mandelylglutathione, CID193846, Glycine, N-(N-L-gamma-glutamyl-S-(hydroxyphenylacetyl)-L-cysteinyl)-

Molecular Formula: C18H23N3O8SMolecular Weight: 441.455520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YUKXYNWSJMQEBV-GYZKLXCISA-N

50409-83-1
S-Mercaptocysteine (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(disulfanyl)propanoic acid | CAS Registry Number: 5652-32-4
Synonyms: Thiocysteine, S-MERCAPTOCYSTEINE, 3-disulfanyl-L-alanine, CSS, 3-(thiosulfeno)-alanine, s-thiocystine, cysteine perthiol, S-sulfanylcysteine, cysteine persulfide, S-Mercapto-L-cysteine, AC1Q5QNU, AC1L4WI3, Alanine, 3-(thiosulfeno)-, CHEBI:28839, CTK5A5275, 2-amino-3-disulfanylpropanoic acid, AR-1F2955, 2-amino-3-persulfhydrylpropanoic acid, 2-amino-3-hydrodisulfidopropanoic acid, AG-K-50008

Molecular Formula: C3H7NO2S2Molecular Weight: 153.223180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XBKONSCREBSMCS-REOHCLBHSA-N

5652-32-4
S-MERCURIC-N-DANSYLCYSTEINE (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-sulfanylpropanoyl]oxymercury | CAS Registry Number: 53509-71-0
Synonyms: S-Mercuric N-dansylcysteine, L-Cysteine, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, mercury complex, 58672-75-6, Mercury, (N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-L-cysteinato(2-)-O1,S3)-, conjugate monoacid

Molecular Formula: C15H17HgN2O4S2Molecular Weight: 554.023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WXTZXBUKUAWATL-YDALLXLXSA-M

53509-71-0
S-Methoprene (18 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 65733-16-6
Synonyms: Methoprene, Juvemon, Pharoid, Yuvemon, Diacon, Dianex, Precor, Kabat, Manta, Minex, Apex, d-Methoprene, Methoprene S, Starbar Inhibitor, Manta (hormone), Altosid IGR, Flea Killer Plus, Apex (pesticide), ALTOSID, (+)-Methoprene

Molecular Formula: C19H34O3Molecular Weight: 310.471460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFGXHKASABOEEW-LDRANXPESA-N

65733-16-6
S-Methyl (3,4-dichlorophenyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-methyl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 25052-57-7
Synonyms: 3,4-Dichlor-thiocarbanilsaeure-S-methylester

Molecular Formula: C8H7Cl2NOSMolecular Weight: 236.118280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IINRGGXSLAOMKK-UHFFFAOYSA-N

25052-57-7
S-methyl (e)-3-phenacyloxyprop-2-enethioate (1 supplier)
Compound Structure IUPAC Name: S-methyl (E)-3-phenacyloxyprop-2-enethioate | CAS Registry Number: 88640-29-3
Synonyms: AC1O5WRN, S-methyl (E)-3-phenacyloxyprop-2-enethioate

Molecular Formula: C12H12O3SMolecular Weight: 236.286880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRFFQUBVIPIZSS-BQYQJAHWSA-N

88640-29-3
S-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-piperidine-1,2-dicarboxylate | CAS Registry Number: 200184-53-8
Synonyms: (S)-1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate, SureCN2737884, ZINC34507455, AKOS015851013, AKOS015923229, AK131063

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVMJFJDVCVNWQN-VIFPVBQESA-N

200184-53-8
S-Methyl 2,5-difluorobenzothioate (2 suppliers)
Compound Structure IUPAC Name: S-methyl 2,5-difluorobenzenecarbothioate | CAS Registry Number: 1146210-64-1
Synonyms: Benzenecarbothioic acid, 2,5-difluoro-, S-methyl ester, SCHEMBL801254, CS-M1646, CS-14428

Molecular Formula: C8H6F2OSMolecular Weight: 188.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGOMOILVAWKEGF-UHFFFAOYSA-N

1146210-64-1
S-methyl 2-((tert-butoxycarbonyl)amino)-3-((methylsulfonyl)oxy)propanoate (0 suppliers)187035-34-3
S-METHYL 2-METHYLPROPANETHIOLATE (5 suppliers)
Compound Structure IUPAC Name: S-methyl 2-methylpropanethioate | CAS Registry Number: 42075-42-3
Synonyms: S-Methyl 2-methylpropanethioate, Methyl isobutanethioate, AC1LBL41, AC1Q68RT, UNII-C49X23N7M7, FEMA No. 4586, CTK1D4981, AR-1L4273, AG-K-66006, Propanethioic acid, 2-methyl-, S-methyl ester

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JODNYDRGCYHKRC-UHFFFAOYSA-N

42075-42-3
S-Methyl 2-methylthiobutyrate (14 suppliers)
Compound Structure IUPAC Name: S-methyl 2-methylbutanethioate | CAS Registry Number: 42075-45-6
Synonyms: Methylthio 2-methylbutyrate, S-Methyl 2-methylbutanethioate, Methyl 2-methyl(thiobutyrate), CID65285, EINECS 255-648-9, Butanethioic acid, 2-methyl-, S-methyl ester

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAMIOPHEADLKFT-UHFFFAOYSA-N

42075-45-6
S-METHYL 2-PROPOXYPROPANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-methyl 2-propoxypropanethioate | CAS Registry Number: 93940-60-4
Synonyms: S-Methyl 2-propoxypropanethioate, EINECS 300-457-9

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCIGYKJDIBCNQK-UHFFFAOYSA-N

93940-60-4
S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIOBUTYRATE (6 suppliers)
Compound Structure IUPAC Name: S-methyl 4,4,4-trifluoro-3-oxobutanethioate | CAS Registry Number: 118528-85-1
Synonyms: SBB058285, Butanethioic acid,4,4,4-trifluoro-3-oxo-, S-methyl ester, 4,4,4-trifluoro-1-methylthiobutane-1,3-dione, ACMC-20mnv2, AC1MOCU6, CTK4B0721, AKOS006228680, AG-D-40911, ST51016165, S-methyl 4,4,4-trifluoro-3-oxobutanethioate, S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE, 98;S-methyl 4,4,4-trifluoro-3-oxothio-butyrate;S-Methyl 3-oxo-4,4,4-trifluorothiobutyrate, S-Methyl 4,4,4-trifluoroacetoacetthioate

Molecular Formula: C5H5F3O2SMolecular Weight: 186.152210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAIWRFAUEDCFSZ-UHFFFAOYSA-N

118528-85-1
S-METHYL 4-METHYLBENZENETHIOSULFONATE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-methylsulfanylsulfonylbenzene | CAS Registry Number: 4973-66-4
Synonyms: S-Methyl p-toluenethiosulfonate, S-Methyl toluene-p-thiosulphonate, EINECS 225-621-6, MolPort-003-917-259, AIDS107399, NSC 509687, AIDS-107399, CID78672, BRN 1527744, NSC509687, p-Toluenesulfonic acid, thio-, S-methyl ester, LS-154185, Toluene-4-thiosulfonic acid, S-methyl ester, Benzenesulfonothioic acid, 4-methyl-, S-methyl ester, 4-11-00-00482 (Beilstein Handbook Reference), Benzenesulfonothioic acid, 4-methyl-, S-methyl ester (9CI)

Molecular Formula: C8H10O2S2Molecular Weight: 202.293800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSAGJMNZJWNJOL-UHFFFAOYSA-N

4973-66-4
S-METHYL 4-METHYLPENTANETHIOATE (7 suppliers)
Compound Structure IUPAC Name: S-methyl 4-methylpentanethioate | CAS Registry Number: 61122-71-2
Synonyms: S-Methyl 4-methylpentanethioate, UNII-011EVD3QYF, CTK2F2772, AKOS006291301, AG-G-22421, Pentanethioic acid, 4-methyl-, S-methyl ester, S-METHYL 4-METHYLPENTANETHIOATE;Pentanethioic acid, 4-methyl-, S-methyl ester

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOCKEOCKSBOIQA-UHFFFAOYSA-N

61122-71-2
s-methyl benzoylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-methyl N-benzoylcarbamothioate | CAS Registry Number: 13996-86-6
Synonyms: NSC141102, AC1Q5KUN, AC1L61QC, S-methyl N-benzoylcarbamothioate, AR-1L4278, NSC-141102, benzamido-methanethioic acid S-methyl ester

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBXSGKMMVVHJQU-UHFFFAOYSA-N

13996-86-6
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