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CHEMICAL products beginning with : M
47551 to 47600 of 58111 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 [952] 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL(3-METHYL-3-{[(PROPYLCARBAMOYL)OXY]METHYL}HEXYL)CARBAMIC ACID (3 suppliers)
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 (1 supplier)
METHYL(3-METHYLPHENYL)CYANOCARBONIMIDODITHIOATE (11 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 (2 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 (2 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 (7 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 (1 supplier)25450-97-9
Methyl(3-phenylpropyl) sulfoxide (4 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 (9 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 (3 suppliers)
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 (3 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 (3 suppliers)
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 (2 suppliers)
Methyl(3R)-3-tertiary butyl dimethyl silyloxy)-5-oxo-6-triphenyl phosphoranylidene hexate (1 supplier)
methyl(3S,4R)-3-methyl-1-(2-phenylethyl)-4-(N-propanoylanilino)piperidine-4-carboxylate (6 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 (2 suppliers)
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 (4 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-{[(4-METHYLPHENYL)SULFONYL]AMINO}-2-{[METHYL(TRIFLUOROACETYL)AMINO]METHYL}PHENYL)CARBAMIC CHLORIDE (5 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 (3 suppliers)
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 (12 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 (5 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 (14 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 (1 supplier)80450-66-4
METHYL(4-FORMYLPHENOXY)ACETATE (4 suppliers)
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 (2 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 (3 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 (1 supplier)24311-92-0
METHYL(4-METHYLPHENYL)CYANOCARBONIMIDODITHIOATE (11 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
METHYL(4-METHYLPHENYL)PHOSPHINIC ACID 4-NITROPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[methyl-(4-nitrophenoxy)phosphoryl]benzene | CAS Registry Number: 84062-36-2
Synonyms: Phosphinic acid, methyl(4-methylphenyl)-, 4-nitrophenyl ester

Molecular Formula: C14H14NO4PMolecular Weight: 291.239021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLCOLFJNDIDPMJ-UHFFFAOYSA-N

84062-36-2
METHYL(4-NITROPHENYL)PHOSPHINIC ACID (6 suppliers)
Compound Structure IUPAC Name: methyl-(4-nitrophenyl)phosphinic acid | CAS Registry Number: 81349-02-2
Synonyms: CID157763, Phosphinic acid, methyl(4-nitrophenyl)-

Molecular Formula: C7H8NO4PMolecular Weight: 201.116481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHMBLBLPJBIEKC-UHFFFAOYSA-N

81349-02-2
Methyl(4-phenoxyphenyl)sulfane (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-phenoxybenzene | CAS Registry Number: 21134-14-5
Synonyms: Methyl 4-phenoxyphenyl sulfide, SCHEMBL7909500, 1-(Methylthio)-4-phenoxybenzene, ZINC38952494, AKOS027391963

Molecular Formula: C13H12OSMolecular Weight: 216.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUARPXBISZERMQ-UHFFFAOYSA-N

21134-14-5
methyl(4-phenylbutyl)amine (1 supplier)
Methyl(4-piperidinylmethyl)-carbamic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-methyl-N-(piperidin-4-ylmethyl)carbamate | CAS Registry Number: 64951-46-8
Synonyms: AGN-PC-0OEZPW, AKOS017555577, Carbamic acid, methyl(4-piperidinylmethyl)-, ethyl ester

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZCJQLYASGBSML-UHFFFAOYSA-N

64951-46-8
Methyl(4-tert-butoxy-3-thienyl) ketone (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]thiophen-3-yl]ethanone | CAS Registry Number: 5556-15-0
Synonyms: 1-(4-tert-Butoxy-3-thienyl)ethanone, AC1LBEXX, Ketone, 4-tert-butoxy-3-thienyl methyl, CTK5J9855, WKENNDZSQWCECA-UHFFFAOYSA-N, 1-(4-tert-Butoxy-3-thienyl)ethanone #, 1-(4-tert-butoxy-thiophen-3-yl)-ethanone, 1-[4-[(2-methylpropan-2-yl)oxy]thiophen-3-yl]ethanone

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

InChIKey: WKENNDZSQWCECA-UHFFFAOYSA-N

5556-15-0
methyl(4R)-4-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohexene-1-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohexene-1-carboxylate | CAS Registry Number: 16060-78-9
Synonyms: Dehydrojuvabione, C09657, AC1L393O, (4R)-4-[(1R)-1,5-Dimethyl-3-oxo-4-hexenyl]-1-cyclohexene-1-carboxylic acid methyl ester, methyl (4R)-4-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohexene-1-carboxylate, 1-Cyclohexene-1-carboxylic acid, 4-((1R)-1,5-dimethyl-3-oxo-4-hexenyl)-, methyl ester, (4R)-

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEMNMQDWPCIOLA-OLZOCXBDSA-N

16060-78-9
Methyl(4r,5s)-2,2,5-Trimethyl-1,3-Dioxolane-4-Carboxylate (19 suppliers)
Compound Structure IUPAC Name: methyl (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 78086-72-3
Synonyms: Methyl (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, Methyl 4-deoxy-2,3-O-isopropylidene-L-threonate, 4-Deoxy-2,3-O-isopropylidene-L-threonic acid methyl ester, Methyl (2R,3S)-2,3-O-isopropylidene-2,3-dihydroxybutyrate, AC1LGXFR, SureCN7204854, 59436_ALDRICH, 59436_FLUKA, AKOS015850838, AKOS015915846, FT-0080255, FT-0650843, A839332, I14-52884, (4R,5S)-2,2,5-Trimethyl-[1,3]dioxolane-4-carboxylic acid, (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic acid methyl ester

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AELKYRWKHKGMAD-NTSWFWBYSA-N

78086-72-3
methyl(4r,9s,11as)-4,11a-dimethyl-8-methylidene-1,2,3,4,5,6,7,8,9,10,11,11a-dodecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate (2 suppliers)
Compound Structure Synonyms: AC1Q5YI1, CTK4A4714, AR-1J6441, AG-K-21243

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBKSCOZZJDUPCO-JFYCIZPVSA-N

106687-25-6
methyl(4s)-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (4S)-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 120056-57-7
Synonyms: S-312-d, AC1Q1ZUE, AC1L4P5X, SureCN8976995, CTK4B1666, Thieno[2,3-b]pyridine-5-carboxylicacid, 4,7-dihydro-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-, methyl ester,(4S)-, AR-1J6442, AG-K-11488, methyl (4S)-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate, Thieno(2,3-b)pyridine-5-carboxylic acid, 4,7-dihydro-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-, methyl ester, (S)-, Thieno[2,3-b]pyridine-5-carboxylicacid, 4,7-dihydro-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-, methyl ester,(S)-; S 312d; S-312-d

Molecular Formula: C20H22N2O4SMolecular Weight: 386.464680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTLPUICHKZBRCI-KRWDZBQOSA-N

120056-57-7
METHYL(4S,4AS,7AS,8S,8AR,9AR,9BS)-7A,9B-DIMETHYLTETRADECAHYDRO-6A,8-METHANOCYCLOPROPA[B]PHENANTHRENE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)benzamide;hydrochloride | CAS Registry Number: 3166-28-7
Synonyms: CHEMBL1911971, SureCN6274668, NSC68221, NSC-68221, AMINO(BENZAMIDO)METHANIMINIUM CHLORIDE

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: TVAWJXOBZYWQNX-UHFFFAOYSA-N

3166-28-7
METHYL(4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2,4-diisocyanato-1-methylbenzene;ethane-1,2-diol;hexanedioic acid | CAS Registry Number: 83890-02-2
Synonyms: 433500_ALDRICH, AC1L52I7, CTK5F1375, AG-J-87425, Poly(ethylene adipate), tolylene 2,4-diisocyanate terminated, 2,4-diisocyanato-1-methylbenzene; ethane-1,2-diol; hexanedioic acid, adipic acid; 2,4-diisocyanato-1-methyl-benzene; ethylene glycol, Hexanedioic acid, polymer with 2,4-diisocyanato-1-methylbenzene and 1,2-ethanediol, 28132-94-7

Molecular Formula: C17H22N2O8Molecular Weight: 382.365180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZNXFMFFAROLRPN-UHFFFAOYSA-N

83890-02-2
METHYL(5,5-DIMETHYL-5,6-DIHYDROBENZO[C]ACRIDIN-7-YL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2-phenyl-2-pyridin-3-ylacetate;dihydrochloride | CAS Registry Number: 22907-23-9
Synonyms: 2-(Diethylamino)ethyl alpha-phenyl-3-pyridineglycolate dihydrochloride, 2-(diethylamino)ethyl hydroxy(phenyl)pyridin-3-ylacetate dihydrochloride, 3-Pyridineglycolic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, dihydrochloride, AC1L4QMP, AC1Q3B2C, CTK4F0428, AR-1C9012, AG-K-05009, LS-131621, 2-diethylaminoethyl 2-hydroxy-2-phenyl-2-pyridin-3-ylacetate dihydrochloride, 3-Pyridineacetic acid, a-hydroxy-a-phenyl-, 2-(diethylamino)ethylester, hydrochloride (1:2), 3-Pyridineaceticacid, a-hydroxy-a-phenyl-, 2-(diethylamino)ethylester, dihydrochloride (9CI); 3-Pyridineglycolic acid, a-phenyl-, 2-(diethylamino)ethylester, dihydrochloride (7CI,8CI)

Molecular Formula: C19H26Cl2N2O3Molecular Weight: 401.327340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XPHZIQHCMAZCRK-UHFFFAOYSA-N

22907-23-9
methyl(5-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)carbamate (0 suppliers)
Methyl(5-acetyl-6-methoxybenzofuran-2-yl) ketone (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(5-acetyl-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)-6-methoxy-3-methyl-1-benzofuran-5-yl]ethanone | CAS Registry Number: 23840-15-5

Molecular Formula: C25H22O7Molecular Weight: 434.437980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZVEOKWWYGXTFOZ-UHFFFAOYSA-N

23840-15-5
METHYL(5-BROMO-2-METHYL-1H-INDOL-3-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: tetraethyl 3-hydroxy-2H-furan-2,3,4,5-tetracarboxylate | CAS Registry Number: 6307-27-3
Synonyms: NSC41310, AC1Q64NM, 1,6-diethyl 2,5-anhydro-3-deoxy-3-(ethoxycarbonyl)-4-c-(ethoxycarbonyl)hex-2-enarate, AC1L5Z68, NSC-41310, HE369439, tetraethyl 3-hydroxy-2H-furan-2,3,4,5-tetracarboxylate

Molecular Formula: C16H22O10Molecular Weight: 374.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YPHAZRJBCPMECP-UHFFFAOYSA-N

6307-27-3
Methyl(5-Chloromethyl-Dihydrofuran-2-Ylidene)acetate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(chloromethyl)-3H-furan-2-ylidene]acetate | CAS Registry Number: 852379-58-9
Synonyms: METHYL (5-CHLOROMETHYL-DIHYDROFURAN-2-YLIDENE)ACETATE, KB-53576

Molecular Formula: C8H9ClO3Molecular Weight: 188.608260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMOKUJLBRVAMLN-UHFFFAOYSA-N

852379-58-9
METHYL(5-MERCAPTO-1H-BENZO[D]IMIDAZOL-2-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(6-sulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 79213-76-6
Synonyms: AG-H-17873, CTK5E6586, Carbamic acid,N-(6-mercapto-1H-benzimidazol-2-yl)-, methyl ester, Carbamicacid, (5-mercapto-1H-benzimidazol-2-yl)-, methyl ester (9CI);2-[(Methoxycarbonyl)amino]-5-benzimidazolethiol

Molecular Formula: C9H8N3O2S-Molecular Weight: 222.243720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVHQDEPYQSPUCG-UHFFFAOYSA-M

79213-76-6
Methyl(5-methyl-2-(pentyloxy)phenyl)sulfane (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-methylsulfanyl-1-pentoxybenzene | CAS Registry Number: 1443312-53-5
Synonyms: 5-Methyl-2-n-pentoxyphenyl methyl sulfide, ZINC95733007, AKOS027391493

Molecular Formula: C13H20OSMolecular Weight: 224.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRQWASDWPMLTMB-UHFFFAOYSA-N

1443312-53-5
Methyl(5-methyl-3-indolizinyl) ketone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methylindolizin-3-yl)ethanone | CAS Registry Number: 31108-61-9
Synonyms: Ethanone, 1-(5-methyl-3-indolizinyl)-, Ketone, methyl 5-methyl-3-indolizinyl, AC1LC4F6, CTK8I1384, QXFOXFURXSLLMK-UHFFFAOYSA-N, 1-(5-methylindolizin-3-yl)ethanone, AKOS022710197, 1-(5-Methyl-3-indolizinyl)ethanone #

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXFOXFURXSLLMK-UHFFFAOYSA-N

31108-61-9
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