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CHEMICAL products beginning with : M
53101 to 53150 of 64075 results  Page: << Previous 50 Results 1060 1061 1062 [1063] 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl(2r,3s,4r,5r,6r)-4-(dimethylamino)-3,5,8,10-tetrahydroxy-6,13-dimethyl-9,16-dioxo-3,4,5,6,9,16-hexahydro-2h-2,6-epoxytetraceno[1,2-b]oxocine-14-carboxylate (3 suppliers)
Compound Structure Synonyms: Nogalarene, CHEMBL450779, CTK4A6927, 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin-14-carboxylic acid, 4-(dimethylamino)-3,4,5,6,9,16-hexahydro-3,5,8,10-tetrahydroxy-6,13-dimethyl-9,16-dioxo-, methyl ester, (2-alpha,3-beta,4-alpha,5-beta,6-alpha)-, AR-1J6341, AR-1J6342, AG-K-47725, 2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-14-carboxylicacid,4-(dimethylamino)-3,4,5,6,9,16-hexahydro-3,5,8,10-tetrahydroxy-6,13-dimethyl-9,16-dioxo-,methyl ester, (2R,3S,4R,5R,6R)-, 2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-14-carboxylicacid,4-(dimethylamino)-3,4,5,6,9,16-hexahydro-3,5,8,10-tetrahydroxy-6,13-dimethyl-9,16-dioxo-,methyl ester, [2R-(2a,3b,4a,5b,6a)]-; Nogalarene (8CI)

Molecular Formula: C29H27NO10Molecular Weight: 549.525380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZIOYGSZIUMVQSO-CWOXXLDKSA-N

11052-69-0
methyl(2r,3s,6r,7s)-2,6-dihydroxy-3,7,11-trimethyldodecanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2,6-dihydroxy-3,7,11-trimethyldodecanoate | CAS Registry Number: 102616-17-1
Synonyms: ACMC-20d6n8, AGN-PC-00O5Y9, Methyl (2R,3S,6R,7S)-2,6-dihydroxy-3,7,11-trimethyl-dodecanoate, methyl (2R,3S,6R,7S)-2,6-dihydroxy-3,7,11-trimethyldodecanoate, methyl 2,6-dihydroxy-3,7,11-trimethyldodecanoate

Molecular Formula: C16H32O4Molecular Weight: 288.422880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRUDMAPQZPIUIL-UHFFFAOYSA-N

102616-17-1
methyl(2r,3s,7s)-2-hydroxy-3,7,11-trimethyldodecanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-3,7,11-trimethyldodecanoate | CAS Registry Number: 102616-16-0
Synonyms: ACMC-20d6na, AGN-PC-00O5YA, Dodecanoic acid,2-hydroxy-3,7,11-trimethyl-, methyl ester, (2R,3S,7S)-rel-, methyl 2-hydroxy-3,7,11-trimethyldodecanoate

Molecular Formula: C16H32O3Molecular Weight: 272.423480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COVFNWPQWWPXCN-UHFFFAOYSA-N

102616-16-0
METHYL(2R,4AS,6AS,12BR,14AS,14BR)-10-HYDROXY-2,4A,6A,9,12B,14A-HEXAMETHYL-11-OXO-1,2,3,4,4A,5,6,6A,11,12B,13,14,14A,14B-TETRADECAHYDROPICENE-2-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: diazanium;oxygen(2-);tungsten | CAS Registry Number: 147605-75-2
Synonyms: 312695-69-5, diammonium; oxygen(-2) anion; tungsten, Ammonium tungsten oxide ((NH4)2W4O13), Diammonium tetratungsten tridecaoxide, EINECS 235-638-0, AC1L4YIT, AMMONIUMMETATUNGSTATE, AC1Q22VC, 12398-61-7, diazanium; oxygen(2-); tungsten, IN004622, DIAMMONIUM TUNGSTEN TETRAOXIDANDIIDE, Tungstate(W12(OH)2O386-), hexaammonium, monohydrate (9CI)

Molecular Formula: H8N2O4W-6Molecular Weight: 283.914 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZADASPCYGYFWOI-UHFFFAOYSA-P

147605-75-2
Methyl(2S)-2-amino-2-(4-hydroxyphenyl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 26531-82-8
Synonyms: AC1Q41GK, SureCN2585312, MolPort-001-792-768, ZINC21992732, AK-38300, Methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate, L-P-Hydroxy-Phenylglycine Methyl Ester Hydrochloride

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZBDOFWNZVHVGR-QMMMGPOBSA-N

26531-82-8
Methyl(2S,3R)-(-)-2,3-Dihydroxy-3-phenylpropionate (12 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R)-2,3-dihydroxy-3-phenylpropanoate | CAS Registry Number: 124649-67-8
Synonyms: Methyl (2S,3R)-(-)-2,3-dihydroxy-3-phenylpropionate, SureCN6874324, Benzenepropanoic acid, a,b-dihydroxy-, methyl ester, (aS,bR)-, 482927_ALDRICH, CTK4B4022, AG-D-52471, AK-56736, (2S,3R)-Methyl 2,3-dihydroxy-3-phenylpropanoate, Benzenepropanoicacid, a,b-dihydroxy-, methyl ester, [S-(R*,S*)]-; Methyl(2S,3R)-2,3-dihydroxy-3-phenylpropanoate; Methyl(2S,3R)-2,3-dihydroxy-3-phenylpropionate

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXDRYSIPXMREGK-BDAKNGLRSA-N

124649-67-8
methyl(2s,3s)-3-[4-(123i)iodophenyl]-7-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate (0 suppliers)
Compound Structure Synonyms: NSC 91800, 1,2,3,4,5,6,7,8,10,10,11,11-dodecachloro-4,4a,4b,5,8,8a,9,9a-octahydro-1h-1,4:5,8-dimethanofluorene, 13560-91-3, NSC91800, AC1Q3G0O, AC1L638Y, CTK8G2039, KST-1B0723, AR-1B5026, NSC-91800, AG-J-69314, FT-0673166, 1,2,3,4,5,6,7,8,10,10,11,11-Dodecachloro-4,4a,4b,5,8,8a,9,9a-octahydro-1,4:5,8-dimethano-1H-fluorene

Molecular Formula: C15H6Cl12Molecular Weight: 611.644140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUVVGRBPINDFIQ-UHFFFAOYSA-N

157496-34-9
methyl(2z)-2-chloro-3-phenylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-chloro-3-phenylprop-2-enoate | CAS Registry Number: 14737-95-2
Synonyms: AGN-PC-00H1CZ, CTK0B2178, CTK0E9106, AG-K-99535, 2-Propenoic acid, 2-chloro-3-phenyl-, methyl ester, 2-Propenoic acid, 2-chloro-3-phenyl-, methyl ester, (E)-, 2-Propenoic acid, 2-chloro-3-phenyl-, methyl ester, (2Z)-, 14737-94-1

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

InChIKey: OHXMZPBSQGEXEV-UHFFFAOYSA-N

14737-95-2
Methyl(3'-methyl-[1,1'-biphenyl]-3-yl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-methylsulfanylphenyl)benzene | CAS Registry Number: 1443333-59-2
Synonyms: 3-(3-Methylphenyl)phenyl methyl sulfide, ZINC95729831, AKOS027444978

Molecular Formula: C14H14SMolecular Weight: 214.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDDBFXMWLRKIIF-UHFFFAOYSA-N

1443333-59-2
Methyl(3,3,3-trifluoropropyl)amine (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoro-N-methylpropan-1-amine | CAS Registry Number: 1094424-08-4
Synonyms: methyl(3,3,3-trifluoropropyl)amine, SCHEMBL470873, CTK6I5566, ONBBNBDNLGQXIX-UHFFFAOYSA-N, ZINC36923666, AKOS009063706, AB63785, NCGC00341962-01, 3,3,3-trifluoro-N-methylpropan-1-amine, BS-12876, EN300-54215, AB01333342-02

Molecular Formula: C4H8F3NMolecular Weight: 127.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONBBNBDNLGQXIX-UHFFFAOYSA-N

1094424-08-4
Methyl(3,3,3-trifluoropropyl)diethoxysilane (12 suppliers)
Compound Structure IUPAC Name: diethoxy-methyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 118162-95-1
Synonyms: Silane,diethoxymethyl(3,3,3-trifluoropropyl)-, METHYL(3,3,3-TRIFLUOROPROPYL)DIETHOXYSILANE, ACMC-20mnny, AGN-PC-0003FW, CTK4B0587, AG-D-40418, AK141229, Diethoxy(methyl)(3,3,3-trifluoropropyl)silane, diethoxy-methyl-(3,3,3-trifluoropropyl)silane

Molecular Formula: C8H17F3O2SiMolecular Weight: 230.300090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJYNTADJZPKUAF-UHFFFAOYSA-N

118162-95-1
METHYL(3,3,3-TRIFLUOROPROPYL)SILANEDIOL (4 suppliers)
Compound Structure IUPAC Name: dihydroxy-methyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 660-78-6
Synonyms: EINECS 211-542-4, CID69576, Methyl(3,3,3-trifluoropropyl)silanediol

Molecular Formula: C4H9F3O2SiMolecular Weight: 174.193770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSYLDXYMZWLBLF-UHFFFAOYSA-N

660-78-6
METHYL(3,3,3-TRIFLUOROPROPYL)SILYLENE DIOCTADECENOATE (2 suppliers)
Compound Structure IUPAC Name: (E)-18-[[(E)-18-hydroxy-18-oxooctadec-16-enyl]-methyl-(3,3,3-trifluoropropyl)silyl]octadec-2-enoic acid | CAS Registry Number: 62273-09-0
Synonyms: EINECS 263-486-5, CID6454375, Methyl(3,3,3-trifluoropropyl)silylene dioctadecenoate

Molecular Formula: C40H73F3O4SiMolecular Weight: 703.085930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PXAXTRVTSSDSHI-NUOLXNBNSA-N

62273-09-0
methyl(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl carbonate (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4,4-trimethyldioxetan-3-yl)ethyl carbonate | CAS Registry Number: 109123-66-2
Synonyms: Carbonic acid, methyl(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl ester, ACMC-20d6nf, CTK0I3592

Molecular Formula: C8H13O5-Molecular Weight: 189.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNCWBTVUHAUIGC-UHFFFAOYSA-M

109123-66-2
METHYL(3,5-DICHLORO-4-HYDROXYPHENYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)propanoate | CAS Registry Number: 409366-27-4
Synonyms: CTK4I4026, AG-F-45584, KB-202594, methyl (3,5-dichloro-4-hydroxyphenyl)acetate, Benzeneaceticacid, 3,5-dichloro-4-hydroxy-, methyl ester, (3,5-Dichloro-4-hydroxyphenyl)aceticacid methyl ester; Methyl (3,5-dichloro-4-hydroxyphenyl)acetate

Molecular Formula: C9H7Cl2O3-Molecular Weight: 234.056080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOGCRMPNVCVPAP-UHFFFAOYSA-M

409366-27-4
Methyl(3-chloropropyl)(2,2-dichlorovinyl) =phosphate (2 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl 2,2-dichloroethenyl methyl phosphate | CAS Registry Number: 40282-81-3
Synonyms: 3-chloropropyl 2,2-dichloroethenyl methyl phosphate, Phosphoric acid, 3-chloropropyl 2,2-dichlorovinyl methyl ester, BRN 2265728, 3-Chloropropyl 2,2-dichlorovinyl methyl ester of phosphoric acid, AGN-PC-0JN8PM, AC1Q6SG3, CTK4I2814, AC1L5431, AR-1F2781, AG-K-69606, LS-107571

Molecular Formula: C6H10Cl3O4PMolecular Weight: 283.473962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKRKQSPQYNPCOJ-UHFFFAOYSA-N

40282-81-3
METHYL(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)(OXO)ACETATE (0 suppliers)
Compound Structure IUPAC Name: 6,11-dioxonaphtho[2,3-b]indolizine-12-carboxamide | CAS Registry Number: 6542-18-3
Synonyms: 6,11-dioxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indole-12-carboxamide, NSC84493, AC1L5VN3, AC1Q6E8D, CTK5C2692, AR-1H0153, NSC-84493, AG-J-80929, NCI60_041860, 6,11-dioxonaphtho[2,3-b]indolizine-12-carboxamide

Molecular Formula: C17H10N2O3Molecular Weight: 290.272900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIEVOVKYUNEGFO-UHFFFAOYSA-N

6542-18-3
METHYL(3-METHYL-3-{[(PROPYLCARBAMOYL)OXY]METHYL}HEXYL)CARBAMIC ACID (1 supplier)
Compound Structure IUPAC Name: 8-naphthalen-1-yl-7,9-dioxaspiro[4.5]decane | CAS Registry Number: 31053-67-5
Synonyms: MLS002920335, 8-(naphthalen-1-yl)-7,9-dioxaspiro[4.5]decane, 8-naphthalen-1-yl-7,9-dioxaspiro[4.5]decane, NSC135946, AC1L5WIV, AC1Q70Q1, CTK4G6337, AR-1H4088, AG-J-94901, NSC-135946, SMR001797930

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQOGPGLUHPHADH-UHFFFAOYSA-N

31053-67-5
methyl(3-methylbutyl)amine hydrochloride (0 suppliers)
METHYL(3-METHYLPHENYL)CYANOCARBONIMIDODITHIOATE (7 suppliers)
Compound Structure IUPAC Name: [(3-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152381-93-6
Synonyms: Methyl (3-methylphenyl)cyanocarbonimidodithioate, AGN-PC-00OWWK, ZINC15443588, AKOS015912064, A809294, I14-36194, [[(3-methylphenyl)thio]-(methylthio)methylidene]cyanamide, [(3-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide, [(3-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C10H10N2S2Molecular Weight: 222.329800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBTOGBUBDORZDO-UHFFFAOYSA-N

152381-93-6
methyl(3-methylquinazolin-3-ium-4-yl)phosphonate (0 suppliers)
Compound Structure IUPAC Name: methoxy-(3-methylquinazolin-3-ium-4-yl)phosphinate | CAS Registry Number: 109491-24-9
Synonyms: Cinnolinium,4-(hydroxymethoxyphosphinyl)-2-methyl-, inner salt (9CI), ACMC-20d6np, AC1L4E7N, AC1Q22IG, CTK4A6536, AR-1J6392, AG-J-01897, methoxy-(3-methylquinazolin-3-ium-4-yl)phosphinate, Cinnolinium, 4-(hydroxymethoxyphosphinyl)-2-methyl-, inner salt

Molecular Formula: C10H11N2O3PMolecular Weight: 238.179702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEKKNYVGWSOZPL-UHFFFAOYSA-N

109491-24-9
Methyl(3-Nitrobenzyl)Sulfane (3 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfanylmethyl)-3-nitrobenzene | CAS Registry Number: 51392-54-2
Synonyms: Methyl 3-nitrobenzyl sulfide, Methyl(3-nitrobenzyl)sulfane, SCHEMBL2716313, RVUYCFUSWBGCKF-UHFFFAOYSA-N, ZINC81953911, AKOS027338494, AK340663, 1-[(Methylsulfanyl)methyl]-3-nitrobenzene

Molecular Formula: C8H9NO2SMolecular Weight: 183.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVUYCFUSWBGCKF-UHFFFAOYSA-N

51392-54-2
METHYL(3-NITROPHENOXY)ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenoxy)propanoate | CAS Registry Number: 81720-19-6
Synonyms: methyl (3-nitrophenoxy)acetate, CTK5E9043, AG-H-27855, KB-202597

Molecular Formula: C9H8NO5-Molecular Weight: 210.163520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGGQTUXPABREEK-UHFFFAOYSA-M

81720-19-6
METHYL(3-OXO-2-PENTYLCYCLOPENT-1-EN-1-YL)ACETATE (0 suppliers)25450-97-9
Methyl(3-phenylpropyl) sulfoxide (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfinylpropylbenzene | CAS Registry Number: 14198-13-1
Synonyms: AGN-PC-0IFRAF, SCHEMBL5583576, Benzene, [3-(methylsulfinyl)propyl]-

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHXQPKDLLLSOKV-UHFFFAOYSA-N

14198-13-1
methyl(3-phenylpropyl)azanium chloride (8 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 30684-07-2
Synonyms: METHYL-(3-PHENYL-PROPYL)-AMINE HYDROCHLORIDE, MLS000529568, SureCN6552954, CTK6I5620, NSC53657, AR3929, NSC-53657, AKOS015845778, AG-B-28686, methyl(3-phenylpropyl)amine hydrochloride, METHYL-(3-PHENYLPROPYL)AMINE HCL, SMR000122043

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKHCUFJKGWJLNO-UHFFFAOYSA-N

30684-07-2
METHYL(3-PYRIDINECARBONYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]cyclohexan-1-ol | CAS Registry Number: 56672-24-3
Synonyms: NSC157270, NSC157271, NSC-157270, NSC-157271

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKKSTLOBAJNETR-OOTJYPRASA-N

56672-24-3
Methyl(3-tert-butoxy-2-thienyl) ketone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxy]thiophen-2-yl]ethanone | CAS Registry Number: 5556-10-5

Molecular Formula: C10H14O2SMolecular Weight: 198.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAPCOMXDLSFZFO-UHFFFAOYSA-N

5556-10-5
METHYL(3AS,4S,6AR)-4-(5-METHOXY-5-OXOPENTYL)-2-OXOHEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOLE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 4-(4-dihydroxyarsanylphenyl)butanoic acid;iron | CAS Registry Number: 5442-31-9
Synonyms: ANTINEOPLASTIC-12734, NSC12734, NSC-12734

Molecular Formula: C10H13AsFeO4Molecular Weight: 327.974420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SDYZOQBEIANSNT-UHFFFAOYSA-N

5442-31-9
Methyl(3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidene hexanoate (1 supplier)
METHYL(3R)-3-AMINO-3-[3-(TRIFLUOROMETHYL)PHENYL]PROPANOATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (3~{R})-3-amino-3-[3-(trifluoromethyl)phenyl]propanoate;hydrochloride | CAS Registry Number: 1354970-82-3
Synonyms: methyl (3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoate hydrochloride, MolPort-020-168-276, MCULE-1723557007, NE47400, EN300-92137, Z1297773504

Molecular Formula: C11H13ClF3NO2Molecular Weight: 283.675 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGWMURZHACRUMX-SBSPUUFOSA-N

1354970-82-3
Methyl(3R)-3-tertiary butyl dimethyl silyloxy)-5-oxo-6-triphenyl phosphoranylidene hexate (1 supplier)
METHYL(3S)-3-AMINO-3-(3,5-DICHLOROPHENYL)PROPANOATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (3~{S})-3-amino-3-(3,5-dichlorophenyl)propanoate;hydrochloride | CAS Registry Number: 1423040-66-7
Synonyms: methyl (3S)-3-amino-3-(3,5-dichlorophenyl)propanoate hydrochloride, MolPort-023-313-644, AKOS016908255, MCULE-3104633676, NE46596, Z1483951267

Molecular Formula: C10H12Cl3NO2Molecular Weight: 284.561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXGCQMRPAAXSKH-FVGYRXGTSA-N

1423040-66-7
methyl(3S,4R)-3-methyl-1-(2-phenylethyl)-4-(N-propanoylanilino)piperidine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (3R,4S)-3-methyl-1-(2-phenylethyl)-4-(N-propanoylanilino)piperidine-4-carboxylate | CAS Registry Number: 61380-40-3
Synonyms: Lofentanil, R-34995, SureCN26429, CHEMBL28198, CHEBI:135311, DNC011480, methyl (3''S'',4''R'')-1-(2-cyclohexylethyl)-4 -(cyclohexyl-propanoylamino)-3-methylpiperidine-4-carboxylate

Molecular Formula: C25H32N2O3Molecular Weight: 408.533180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMYHGORQCPYVBZ-NLFFAJNJSA-N

61380-40-3
methyl(3S,5'aR,8'S,9'R,9'aS,10'aS)-8'-hydroxy-2-oxospiro[1H-indole-3,1'-3,5,5a,6,7,8,9,9a,10,10a-decahydro-2H-pyrrolo[1,2-b]isoquinoline]-9'-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8'-hydroxy-2-oxospiro[1H-indole-3,1'-3,5,5a,6,7,8,9,9a,10,10a-decahydro-2H-pyrrolo[1,2-b]isoquinoline]-9'-carboxylate | CAS Registry Number: 5074-58-8
Synonyms: methyl (16R,17S,20alpha)-17-hydroxy-2-oxo-17,18-cyclocorynoxan-16-carboxylate

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBKUFJBVLNBUIG-UHFFFAOYSA-N

5074-58-8
Methyl(4'-methyl-[1,1'-biphenyl]-3-yl)sulfane (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(3-methylsulfanylphenyl)benzene | CAS Registry Number: 936138-21-5
Synonyms: 3-(4-Methylphenyl)phenyl methyl sulfide, SCHEMBL12947919, ZINC95729823, AKOS027446210, 3-(Methylthio)-4'-methyl-1,1'-biphenyl

Molecular Formula: C14H14SMolecular Weight: 214.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRVQPKMTXHJORN-UHFFFAOYSA-N

936138-21-5
METHYL(4-((1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRYL)OXY)PHENOXY)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 3-butylhexane-2,4-dione | CAS Registry Number: 5331-88-4
Synonyms: 3-butylhexane-2,4-dione, NSC2313, AC1Q5C06, CTK4J7585, 3-BUTYL-2,4-HEXANEDIONE, AC1L5840, NSC-2313, AR-1F2390, AG-J-08335

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVOVHCRKJOVCFG-UHFFFAOYSA-N

5331-88-4
METHYL(4-(1-(3,4,5-TRIMETHOXYPHENYL)VINYL)PHENYL)SELANE (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-5-[1-(4-methylselanylphenyl)ethenyl]benzene | CAS Registry Number: 2123478-20-4
Synonyms: CHEMBL4061326

Molecular Formula: C18H20O3SeMolecular Weight: 363.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDAMIQBWDWESHK-UHFFFAOYSA-N

2123478-20-4
METHYL(4-{[(4-METHYLPHENYL)SULFONYL]AMINO}-2-{[METHYL(TRIFLUOROACETYL)AMINO]METHYL}PHENYL)CARBAMIC CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 7402-21-3
Synonyms: n-(3-methoxypropyl)-2,2-dimethylpropan-1-amine, NSC55122, AC1L6DE3, AC1Q58XV, AR-1J8608, NSC-55122, AKOS005301028

Molecular Formula: C9H21NOMolecular Weight: 159.269140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIEYVHCAMKMRGO-UHFFFAOYSA-N

7402-21-3
METHYL(4-BUTOXYPHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]benzene | CAS Registry Number: 29887-33-0
Synonyms: (2,3,4,5-Tetrachloro-2,4-cyclopentadienylidene)-(p-chlorophenyl)methane, 1-chloro-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]benzene, NSC26110, AC1L5KC4, AC1Q3HA8, CTK4G4007, KST-1A4098, AR-1A1867, NSC-26110, AG-J-33621, 1-Chloro-4-[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]benzene, Benzene,1-chloro-4-[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]-, Fulvene,1,2,3,4-tetrachloro-6-(p-chlorophenyl)- (6CI); Methane, (p-chlorophenyl)(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)-(8CI); 1,2,3,4-Tetrachloro-6-(p-chlorophenyl)pentafulvene; NSC 26110

Molecular Formula: C12H5Cl5Molecular Weight: 326.433100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKKKANZBUZYLQW-UHFFFAOYSA-N

29887-33-0
Methyl(4-chlorobenzoyl)acetate (10 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 22027-53-8
Synonyms: methyl 3-(4-chlorophenyl)-3-oxopropanoate, Methyl 4-chlorobenzoylacetate, 53101-00-1, Methyl (4-chlorobenzoyl)acetate, SBB065171, ZINC00153862, ACMC-1ALCU, AC1LEGV8, AC1Q5E2J, SureCN1531237, KSC548G2H, 590444_ALDRICH, AC1Q43Z9, CTK4E8323, MolPort-000-153-463, ACT02740, ANW-45878, AR-1J4942, AKOS001471540, AG-A-52086

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIPOJEDRCKVDJK-UHFFFAOYSA-N

22027-53-8
METHYL(4-CHLOROPHENYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: benzoyloxymethyl benzoate | CAS Registry Number: 5342-31-4
Synonyms: methanediyl dibenzoate, NSC2204, benzoyloxymethyl benzoate, SureCN51601, (benzoyloxy)methyl benzoate, METHANEDIOL, DIBENZOATE, AC1Q68K9, CTK4J7961, AC1L5800, NSC-2204, AR-1J4060, AG-J-60504

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDDYZHKLKHFEBJ-UHFFFAOYSA-N

5342-31-4
METHYL(4-DIMETHYLAMINOPHENYL)CYANOCARBONIMIDO-DITHIOATE (10 suppliers)
Compound Structure IUPAC Name: [[4-(dimethylamino)phenyl]sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 100477-75-6
Synonyms: AGN-PC-00OWWL, ZINC15443506, Methyl (4-dimethylaminophenyl) cyanocarbonimido-, Methyl (4-dimethylaminophenyl) cyanocarbonimido-dithioate, [[4-(dimethylamino)phenyl]sulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C11H13N3S2Molecular Weight: 251.371020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVGRZOSCXWTWKS-UHFFFAOYSA-N

100477-75-6
METHYL(4-FORMYL-2-METHOXYPHENOXY)ACETATE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)propanoate | CAS Registry Number: 80450-66-4
Synonyms: AC1NHPYK, CTK8D8877, 2-(4-formyl-2-methoxyphenoxy)propanoate

Molecular Formula: C11H11O5-Molecular Weight: 223.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLHKYEYVHIVNMU-UHFFFAOYSA-M

80450-66-4
METHYL(4-FORMYLPHENOXY)ACETATE (1 supplier)
Compound Structure IUPAC Name: (8S,9S,13R,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-ol | CAS Registry Number: 74111-56-1
Synonyms: CTK5D9370, AG-K-05231

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLNMIOMHGWEGBR-GJYNAKJOSA-N

74111-56-1
Methyl(4-hydroxy-phenyl)acetate (1 supplier)
METHYL(4-METHOXYPHENYL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-[2-(dibutylamino)ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24312-02-5
Synonyms: 4-(2-(Dibutylamino)ethyl)-1-piperazinecarboxylic acid cyclohexyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(dibutylamino)ethyl)-, cyclohexyl ester, hydrochloride, cyclohexyl 4-[2-(dibutylamino)ethyl]piperazine-1-carboxylate hydrochloride(1:1), AC1L4T1K, AC1Q3EB2, CTK4F3351, AR-1I3074, AG-K-22565, LS-110865, cyclohexyl 4-[2-(dibutylamino)ethyl]piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[2-(dibutylamino)ethyl]-, cyclohexyl ester, hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[2-(dibutylamino)ethyl]-, cyclohexyl ester, monohydrochloride (8CI)

Molecular Formula: C21H42ClN3O2Molecular Weight: 404.030080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLOYIYIIROOROO-UHFFFAOYSA-N

24312-02-5
Methyl(4-methylbicyclo[2.2.2]octan-1-yl) sulfoxide (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-methylsulfinylbicyclo[2.2.2]octane | CAS Registry Number: 54798-86-6
Synonyms: AC1LBFZN, 1-Methyl-4-(methylsulfinyl)bicyclo[2.2.2]octane, Bicyclo[2.2.2]octane, 1-methyl-4-(methylsulfinyl)-, CTK7B4608, UJBFCLNGXNLOAG-UHFFFAOYSA-N, 1-methyl-4-methylsulfinylbicyclo[2.2.2]octane, 1-Methyl-4-(methylsulfinyl)bicyclo[2.2.2]octane #

Molecular Formula: C10H18OSMolecular Weight: 186.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJBFCLNGXNLOAG-UHFFFAOYSA-N

54798-86-6
METHYL(4-METHYLPHENYL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)propanoate | CAS Registry Number: 24311-92-0
Synonyms: CTK8D8878

Molecular Formula: C10H11O2-Molecular Weight: 163.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDYOFXPLHVSIHS-UHFFFAOYSA-M

24311-92-0
METHYL(4-METHYLPHENYL)CYANOCARBONIMIDODITHIOATE (7 suppliers)
Compound Structure IUPAC Name: [(4-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152381-94-7
Synonyms: Methyl (4-methylphenyl)cyanocarbonimidodithioate, ZINC15443586, A809295, [[(4-methylphenyl)thio]-(methylthio)methylidene]cyanamide, [(4-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide

Molecular Formula: C10H10N2S2Molecular Weight: 222.329800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNVRJYWXSLMFHV-UHFFFAOYSA-N

152381-94-7
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