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CHEMICAL products beginning with : O
2151 to 2200 of 20150 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-ISOVALERYL PROPRANOLOL (5 suppliers)
Compound Structure IUPAC Name: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 2,2-dimethylpropanoate | CAS Registry Number: 111422-10-7
Synonyms: O-Isovaleryl-PL, O-Isovaleryl propranolol, CID86121, 1-(((1-Methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLLKYDIVPRYTBW-UHFFFAOYSA-N

111422-10-7
O-LACTOPHENETIDIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2-hydroxypropanamide | CAS Registry Number: 119247-24-4
Synonyms: SCHEMBL6358600, AKOS022360406, N-(2-ethoxyphenyl)-2-hydroxypropanamide, AK434722

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZZFGPBSBMPMJK-UHFFFAOYSA-N

119247-24-4
O-LINKED GLCNAC TRANSFERASE (OGT) SUBSTRATE (1 supplier)
O-Linked GlcNAc transferase substrate (1 supplier)954381-93-2
o-Loxoprofen (2 suppliers)1027400-34-5
O-MANNOPYRANOSYL-(1-3)-O-MANNOPYRANOSYL-(1-4)-O-GLUCOPYRANOSYL-(1-1)-2-N-TETRACOSANOYLSPHINGENINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 128443-10-7
Synonyms: Mmgcer, CID6443991, alpha-D-Manp-(1-3)-beta-D-manp-(1-4)-beta-D-glcp-(1-1)-cer, O-Mannopyranosyl-(1-3)-O-mannopyranosyl-(1-4)-O-glucopyranosyl-(1-1)-2-N-tetracosanoylsphingenine

Molecular Formula: C60H113NO18Molecular Weight: 1136.535120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: MELLMPHBVJVVQV-LCTYFHFESA-N

128443-10-7
O-MANNOPYRANOSYL-(1-3)-O-XYLOPYRANOSYL-(1-2)-O-MANNOPYRANOSYL-(1-4)-O-GLUCOPYRANOSYL-(1-1)-2-N-TETRACOSANOYLSPHINGENINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[3,4-dihydroxy-5-[5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 128376-90-9
Synonyms: Mxmgcer, CID6443990, alpha-D-Manp-(1-3)-beta-D-xylp-(1-2)-beta-D-manp-(1-4)-beta-D-glcp-(1-1)-cer, O-Mannopyranosyl-(1-3)-O-xylopyranosyl-(1-2)-O-mannopyranosyl-(1-4)-O-glucopyranosyl-(1-1)-2-N-tetracosanoylsphingenine

Molecular Formula: C65H121NO22Molecular Weight: 1268.649740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: XDWZRGWUGSQHEW-MHAUTQJVSA-N

128376-90-9
O-MANNOPYRANOSYL-1-4-O-2-AMINO-2-DEOXYGLUCOPYRANOSYL-1-6-MYO-INOSITOL 1-(1,2-DI-O-MYRISTOYL-SN-GLYCER-3-YL HYDROGEN PHOSPHONATE) (4 suppliers)
Compound Structure IUPAC Name: sodium (1S,2S,3S,4S,5R,6S)-3-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxy-3-[hydroxy-[(2R)-3-tetradecanoyloxy-2-[(E)-tetradec-1-enoxy]propoxy]phosphoryl]oxy-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexan-1-olate | CAS Registry Number: 146076-25-7
Synonyms: Gbpi-anchor, Man1-4GlcNAc1-6Ins-myr-GP, CID6450153, Man1-4GlcNAc1-6Ins-myr-GP monosodium salt, D-myo-Inositol, O-alpha-D-mannopyranosyl-(1-4)-O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-6)-, 1-(2,3-bis((1-oxotetradecyl)oxy)propyl hydrogen phosphate), monosodium salt, (R)-, O-Mannopyranosyl-1-4-O-2-amino-2-deoxyglucopyranosyl-1-6-myo-inositol 1-(1,2-di-O-myristoyl-sn-glycer-3-yl hydrogen phosphate)

Molecular Formula: C49H91NNaO22PMolecular Weight: 1100.203871 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 23

InChIKey: SRTDAYJHLCBICV-JZCCSEIISA-N

146076-25-7
O-MANNOPYRANOSYLSERINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoic acid | CAS Registry Number: 78609-14-0
Synonyms: O-Man-ser, O-Mannopyranosylserine, O-Mannopyranosyl-L-serine, CHEBI:37556, CID132873, O-(alpha-D-mannopyranosyl)-L-serine, L-Serine, O-alpha-D-mannopyranosyl-, 3-O-(alpha-D-mannopyranosyl)-L-serine, (2S)-2-amino-3-(alpha-D-mannopyranosyloxy)propanoic acid

Molecular Formula: C9H17NO8Molecular Weight: 267.233180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HGTOXWOVJAONKK-DHGOSONXSA-N

78609-14-0
O-Mannopyranosylthreonine (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoic acid | CAS Registry Number: 78609-12-8
Synonyms: O-Man-thr, O-Mannopyranosyl-L-threonine, CID132871, O-alpha-D-mannopyranosyl-L-threonine, L-Threonine, O-alpha-D-mannopyranosyl-

Molecular Formula: C10H19NO8Molecular Weight: 281.259760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DHIKRLNYEAMDOC-RBCVCIGJSA-N

78609-12-8
O-Me Eribulin (2 suppliers)2676196-81-7
o-Menth-6-en-3-ol(8CI) (1 supplier)
Compound Structure IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(2-methoxyphenyl)methanone | CAS Registry Number: 5937-13-3
Synonyms: SMR000104838, ZINC00893133, CBMicro_045797, Oprea1_130381, Oprea1_356601, MLS000108888, MLS002540203, MolPort-001-517-919, HMS2157C03, STK129237, AKOS000553005, MCULE-4431768265, BAS 03050046, BIM-0045929.P001, ST45172153, ST50269262, 1-(2-methoxybenzoyl)-4-(phenylsulfonyl)piperazine, AT-057/43313964, 2-methoxyphenyl 4-(phenylsulfonyl)piperazinyl ketone, T5808259

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPJYREUXKGYKBQ-UHFFFAOYSA-N

5937-13-3
O-MENTHA-1,4-DIENE (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-propan-2-ylcyclohexa-1,4-diene | CAS Registry Number: 60264-83-7
Synonyms: o-Mentha-1,4-diene, o-1,4-MENTHADIENE, BRN 1921509, CID43243, 1,4-Cyclohexadiene, 1-methyl-2-isopropyl-, LS-89489, 1-Methyl-2-(1-methylethyl)-1,4-cyclohexadiene, 1,4-Cyclohexadiene, 1-methyl-2-(1-methylethyl)-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXFJXUYDBQZLSW-UHFFFAOYSA-N

60264-83-7
O-MERCATOBENZOIC ACID,97% (1 supplier)
O-MESITOYL N-BENZYLOXYCARBONYLPHENYLALANYL-GLYCINE HYDROXAMATE (5 suppliers)
Compound Structure IUPAC Name: [[2-oxo-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethyl]amino] 2,4,6-trimethylbenzoate | CAS Registry Number: 118292-30-1
Synonyms: Cpg hydroxamate tmp, CID195254, Cbz-phe-gly-NH-O-CO-(2,4,6-Me3)Ph, O-Mesitoyl N-benzyloxycarbonylphenylalanyl-glycine hydroxamate

Molecular Formula: C29H31N3O6Molecular Weight: 517.572940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OTWGVMUYCYENCE-DEOSSOPVSA-N

118292-30-1
O-MESITOYLHYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: amino 2,4,6-trimethylbenzoate | CAS Registry Number: 37477-17-1
Synonyms: SureCN566521, CTK4H8235, AG-F-31716

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBTDDSJPSPZTCY-UHFFFAOYSA-N

37477-17-1
O-METHACRYLOXY(POLYETHYLENEOXY)TRIMETHYLSILANE, 95% (1 supplier)
O-METHACRYLOXYETHOXY-N-[BIS(TRIMETHYLSILOXY)METHYLSILY]PROPYLCARBAMATE (1 supplier)
O-METHACRYLOYL HOECHST 33258 (1 supplier)
O-Methanesulfonyl-L-lactic acid (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-methylsulfonyloxypropanoic acid | CAS Registry Number: 66423-08-3
Synonyms: (S)-2-((Methylsulfonyl)oxy)propanoic acid, CTK1J4760, AKOS016014862, AK130989, KB-210867, Propanoic acid, 2-[(methylsulfonyl)oxy]-, (S)-

Molecular Formula: C4H8O5SMolecular Weight: 168.168320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFMBKSRGQHUJKP-VKHMYHEASA-N

66423-08-3
O-Methoxy Benzoic Acid (O-Anisic Acid) (1 supplier)
o-Methoxyacetophenone (26 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)ethanone | CAS Registry Number: 579-74-8
Synonyms: o-Acetylanisole, 2-Methoxyacetophenone, o-Acetanisole, 2-Acetylanisole, 2'-Methoxyacetophenone, ortho-Methoxyacetophenone, 2-Methyoxyacetophenone oxime, 1-(2-Methoxyphenyl)ethanone, .alpha.-Methoxyacetophenone, Acetophenone, 2'-methoxy-, Ethanone, 1-(2-methoxyphenyl)-, M9203_ALDRICH, 1-(2-Methoxyphenyl)ethan-1-one, Acetophenone, 2'-methoxy- (8CI), NSC23387, NSC26912, EINECS 209-446-2, NSC 23387, ZINC01602584, AI3-05503

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWPLEOPKBWNPQV-UHFFFAOYSA-N

579-74-8
O-METHOXYBENZENESULPHINIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-methoxybenzenesulfinic acid | CAS Registry Number: 13165-78-1
Synonyms: o-Methoxybenzenesulphinic acid, CID83194, EINECS 236-107-6, ZINC31308835

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLEOBKHAPXSNGY-UHFFFAOYSA-N

13165-78-1
O-METHOXYCARBONYL BENZYL SULFONYL CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(chlorosulfonylmethyl)benzoate | CAS Registry Number: 103342-27-4
Synonyms: o-Methoxycarbonyl benzyl sulfonyl chloride, methyl 2-[(chlorosulfonyl)methyl]benzoate, Methyl 2-(chlorosulfonylmethyl)benzoate, CTK8G4699, MolPort-013-745-269, AKOS011309094, AB56170, S663, EN300-59510, 2-CHLOROSULFONYLMETHYL-BENZOIC ACID METHYL ESTER

Molecular Formula: C9H9ClO4SMolecular Weight: 248.683360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZNIVKJHYLMSST-UHFFFAOYSA-N

103342-27-4
O-MethoxyCarbonylBenzeneSulfonylIsocyanate (1 supplier)74222-95-6
O-METHOXYCINNAMIC ACID, 99% (1 supplier)
O-METHOXYCINNAMOYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enoyl chloride | CAS Registry Number: 15851-91-9
Synonyms: ZINC03882975, AC1OEQZU, (2E)-3-(2-METHOXYPHENYL)ACRYLOYL CHLORIDE, MolPort-002-507-990, BB_SC-3123, BBL015045, AKOS005173529, (E)-3-(2-methoxyphenyl)prop-2-enoyl chloride, (2E)-3-(2-methoxyphenyl)prop-2-enoyl chloride

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVKDKLWEAIAPHW-VOTSOKGWSA-N

15851-91-9
O-METHOXYCINNAMYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-en-1-ol | CAS Registry Number: 1504-61-6
Synonyms: o-Methoxycinnamylalcohol, o-Methoxycinnamyl alcohol, (2E)-3-(2-METHOXYPHENYL)PROP-2-EN-1-OL, (E)-2-methoxycinnamyl alcohol, SCHEMBL2321858, KUTPOMPODAJKBF-GQCTYLIASA-N, ZINC14505085, AKOS002433876, TL8001095, PK04_181134, 3B3-039120

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUTPOMPODAJKBF-GQCTYLIASA-N

1504-61-6
O-METHOXYMANDELIC ACID (TMS) (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-(2-methoxyphenyl)-2-trimethylsilyloxyacetate | CAS Registry Number: 55530-66-0
Synonyms: o-Methoxymandelic acid, trimethylsiloxy-, trimethylsilyl ester, Benzeneacetic acid, 2-methoxy-.alpha.-[(trimethylsilyl)oxy]-, trimethylsilyl ester, AC1LB6B9, o-Methoxymandelic acid (2TMS), AXAHAFRCRQFTMF-UHFFFAOYSA-N, Mandelic acid, 2-methoxy, bis-TMS, o-Methoxymandelic acid, 2TMS derivative, Trimethylsilyl (2-methoxyphenyl)[(trimethylsilyl)oxy]acetate #, trimethylsilyl 2-(2-methoxyphenyl)-2-trimethylsilyloxyacetate, 2-Methoxy-alpha-[(trimethylsilyl)oxy]benzeneacetic acid trimethylsilyl ester

Molecular Formula: C15H26O4Si2Molecular Weight: 326.539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXAHAFRCRQFTMF-UHFFFAOYSA-N

55530-66-0
O-METHOXYPHENOL (1 supplier)
Compound Structure IUPAC Name: methylperoxybenzene | CAS Registry Number: 148600-12-8
Synonyms: Peroxide, methyl phenyl, ACMC-20n5h3, CTK0E8867, AG-C-95555

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLVRJWHXLBQZAU-UHFFFAOYSA-N

148600-12-8
O-METHOXYPHENOXY ACETIC ACID (1 supplier)
O-METHOXYPHENYL N-2,3-XYLYLANTHRANILATE (2 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) 2-(2,3-dimethylanilino)benzoate | CAS Registry Number: 20723-85-7
Synonyms: SAS 556, BRN 3007049, CID209909, o-Methoxyphenyl N-2,3-xylylanthranilate, LS-20593, Anthranilic acid, N-2,3-xylyl-, o-methoxyphenyl ester

Molecular Formula: C22H21NO3Molecular Weight: 347.407040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAVPLSMHPGKHQO-UHFFFAOYSA-N

20723-85-7
O-METHOXYPHENYLPROPYLENE OXIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methyl]oxirane | CAS Registry Number: 62826-28-2
Synonyms: 2-Allylmethoxybenzene oxide, o-Methoxyphenylpropylene oxide, CCRIS 1152, ((2-Methoxyphenyl)methyl)oxirane, MolPort-000-134-598, BRN 4937695, CID148978, Oxirane, 2-((2-methoxyphenyl)methyl)-, LS-101073

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRKVUIYMLNDVPO-UHFFFAOYSA-N

62826-28-2
O-METHOXYPHENYLUNDECYLENANILIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)undec-10-enamide | CAS Registry Number: 76691-46-8
Synonyms: o-Methoxyphenylundecylenanilide, N-(2-Methoxyphenyl)-10-undecenamide, BRN 4472150, MolPort-002-804-757, 10-Undecenamide, N-(2-methoxyphenyl)-, ZINC04199245, CID3059508, LS-158505, AG-205/32540053

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDLMMSIWAXMZCG-UHFFFAOYSA-N

76691-46-8
O-METHOXYPHENYLUREA (8 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)urea | CAS Registry Number: 135-92-2
Synonyms: o-Anisylurea, (o-Methoxyphenyl)urea, (2-Methoxyphenyl)urea, 1-(2-Methoxyphenyl)urea, N-(2-methoxyphenyl)urea, Urea, (o-methoxyphenyl)-, Urea, (2-methoxyphenyl)-, MolPort-001-797-079, NSC 163364, CID98753, Urea, (2-methoxyphenyl)- (9CI), BRN 2804853, NSC163364, ZINC00160903, AI3-61303, BBV-037779, LS-160427, 0-13-00-00376 (Beilstein Handbook Reference), AR-360/40768909, G 4

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IABLBGQNBFMFFZ-UHFFFAOYSA-N

135-92-2
O-Methoxythiophenol (20 suppliers)
Compound Structure IUPAC Name: 2-methoxybenzenethiol | CAS Registry Number: 7217-59-6
Synonyms: Thioguaiacol, 2-Methoxybenzenethiol, 2-Methoxythiophenol, 2-Mercaptoanisole, o-Methoxybenzenethiol, o-Methoxythiophenol, Benzenethiol, 2-methoxy-, 2-Methoxy thiophenol, BENZENETHIOL, o-METHOXY-, 184055_ALDRICH, 65358_FLUKA, EINECS 230-605-7, BRN 2042178, LS-32192, TL8006750, Y11036, 4-06-00-05633 (Beilstein Handbook Reference)

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSCJETUEDFKYGN-UHFFFAOYSA-N

7217-59-6
O-METHOXYTOLUENE, 97% (1 supplier)
O-METHYL (2,6-DIISOPROPYL-4-PHENOXYPHENYL)CARBAMOTHIOATE (1 supplier)
O-Methyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)27830-86-0
O-methyl (4,6-dichloro-1,3,5-triazin-2-yl)carbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-methyl N-(4,6-dichloro-1,3,5-triazin-2-yl)carbamothioate | CAS Registry Number: 5097-58-5
Synonyms: AC1MHU6X, AGN-PC-0KO64W, SCHEMBL11792282, O-methyl N-(4,6-dichloro-1,3,5-triazin-2-yl)carbamothioate, Carbamothioic acid, (4,6-dichloro-1,3,5-triazin-2-yl)-, O-methyl ester

Molecular Formula: C5H4Cl2N4OSMolecular Weight: 239.082460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMSMCVCZYNAIRU-UHFFFAOYSA-N

5097-58-5
O-Methyl (4-Cyano-3-(trifluoromethyl)phenyl)carbamothioate (4 suppliers)1895865-10-7
O-Methyl (S)-Noradrenaline (2 suppliers)2349414-30-6
O-methyl (trichloromethyldisulfanyl)methanethioate (2 suppliers)
Compound Structure IUPAC Name: O-methyl (trichloromethyldisulfanyl)methanethioate | CAS Registry Number: 25991-93-9
Synonyms: Trichloromethyl methyl perthioxanthate, Perthioxanthate, trichloromethyl methyl, CARBONOTRITHIOIC ACID, METHYL TRICHLOROMETHYL ESTER, NSC 15888, Methyl trichloromethyl carbonotrithioate, BRN 1773848, trichloro[(methoxycarbothioyl)disulfanyl]methane, AC1L5EFC, AC1Q3GX3, AGN-PC-0JO5U2, NSC15888, AR-1L7150, NSC-15888, LS-52234, Peroxycarbonic acid, O-methyl SS-(trichloromethyl) ester, Peroxycarbonic acid, trithio-, O-methyl SS-(trichloromethyl) ester, Peroxycarbonic acid, trithio-, O-methyl SS-(trichloromethyl) ester (8CI)

Molecular Formula: C3H3Cl3OS3Molecular Weight: 257.609320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPQNAIIXJVODIW-UHFFFAOYSA-N

25991-93-9
O-methyl 1-(4-methoxybenzyl)-3-methyl-1H-pyrazole-4-carbothioate (0 suppliers)
O-METHYL 12-EPI-DOLUTEGRAVIR (1 supplier)
O-METHYL 15-OXO 17-HYDRO GIBBERELLIN A3 DIACETATE (2 suppliers)105593-17-7
O-METHYL 15?-OH GIBBERELLIN A3 DIACETATE (2 suppliers)105608-20-6
O-Methyl 3-(trifluoromethyl)phenylcarbamothioate (1 supplier)658039-45-3
O-Methyl 7-(S)-Buprenorphine (2 suppliers)213404-55-8
O-Methyl Anidulafungin (2 suppliers)185425-47-2
2151 to 2200 of 20150 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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