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CHEMICAL products beginning with : M
50051 to 50100 of 60797 results  Page: << Previous 50 Results 1000 1001 [1002] 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl(2-iodo-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate (4 suppliers)
Compound Structure IUPAC Name: methyl N-[(1S,2S)-2-iodo-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate | CAS Registry Number: 1210-13-5
Synonyms: ZINC4887550, methyl (2-iodo-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate

Molecular Formula: C12H14INO2Molecular Weight: 331.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUMDWBGYZTWGQC-QWRGUYRKSA-N

1210-13-5
METHYL(2-IODO-1-PHENYLETHYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 3-(anilinomethyl)-1,3-benzothiazol-2-one | CAS Registry Number: 22258-65-7
Synonyms: 3-[(phenylamino)methyl]-1,3-benzothiazol-2(3h)-one, NSC117615, AC1Q6MRI, AC1L6SG5, CTK4E9023, AR-1F0805, AG-J-48620, NSC-117615, 3-(anilinomethyl)-1,3-benzothiazol-2-one, 2(3H)-Benzothiazolone,3-[(phenylamino)methyl]-, 2-Benzothiazolinone,3-(anilinomethyl)- (7CI,8CI); NSC 117615

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUPKRXVVSOYRGV-UHFFFAOYSA-N

22258-65-7
METHYL(2-IODO-1-PHENYLPROPYL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 3-fluoren-9-ylidene-2-benzofuran-1-one | CAS Registry Number: 75637-36-4
Synonyms: 3-Fluoren-9-ylidene-3H-isobenzofuran-1-one, 3-(9H-fluoren-9-ylidene)-2-benzofuran-1(3H)-one, NSC143637, Oprea1_307849, Oprea1_653678, AC1L647C, AC1Q6M83, STOCK2S-07883, CTK5E1807, MolPort-001-927-775, AR-1F3220, STK835347, ZINC01727395, AKOS000591595, AG-K-16140, MCULE-3980881696, NSC 143637, NSC-143637, 3-fluoren-9-ylideneisobenzofuran-1-one, 3-fluoren-9-ylidene-2-benzofuran-1-one

Molecular Formula: C21H12O2Molecular Weight: 296.318780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITYRWIARDVUBIJ-UHFFFAOYSA-N

75637-36-4
METHYL(2-IODO-4,5-DIMETHOXYPHENYL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: sodium;2-chlorophenolate | CAS Registry Number: 35535-81-0
Synonyms: Sodium 2-chlorophenolate, 26982-03-6, Phenol, chloro-, sodiumsalt (8CI,9CI), Sodium chlorophenolate, Caswell No. 203A, UNII-DEQ5CAH6YT, o-Chlorophenol sodium salt, Phenol, 2-chloro-, sodium salt, EINECS 248-155-5, EINECS 252-608-2, EPA Pesticide Chemical Code 062205, sodium2-chlorophenolate, DEQ5CAH6YT, AC1Q1VA2, SCHEMBL3225047, CTK4F8862, ACM35535810, OR040233, OR250967, UNII-AQ3639XZ2J component GQFIWFPBDXSASA-UHFFFAOYSA-M

Molecular Formula: C6H4ClNaOMolecular Weight: 150.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQFIWFPBDXSASA-UHFFFAOYSA-M

35535-81-0
METHYL(2-IODOCYCLODODECYL)CARBAMATE (1 supplier)5824-43-1
METHYL(2-IODOCYCLOHEXYL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclohexyl-2-hydroxy-5-methylhex-5-en-3-ynoate | CAS Registry Number: 92957-01-2
Synonyms: ethyl 2-cyclohexyl-2-hydroxy-5-methylhex-5-en-3-ynoate, NSC116015, AC1L6R53, AC1Q641L, CTK5H1929, AR-1I8416, AG-J-66981, NSC-116015

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYVXBNUCGTUCQS-UHFFFAOYSA-N

92957-01-2
METHYL(2-METHYL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-4-YL)CARBAMIC CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,5-dimethyl-N-phenylpyrrol-1-amine | CAS Registry Number: 7400-37-5
Synonyms: NSC54411, AC1L6CUU, AC1Q1GSN, n-benzyl-2,5-dimethyl-n-phenyl-1h-pyrrol-1-amine, ZINC1685203, NSC-54411, HE384794, N-benzyl-2,5-dimethyl-N-phenylpyrrol-1-amine

Molecular Formula: C19H20N2Molecular Weight: 276.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJFPWGJLHYVBSM-UHFFFAOYSA-N

7400-37-5
Methyl(2-methyl-1-cyclohexen-1-yl) ketone semicarbazone (4 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(2-methylcyclohexen-1-yl)ethylideneamino]urea | CAS Registry Number: 16983-67-8

Molecular Formula: C10H17N3OMolecular Weight: 195.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSJHBPDKZBYSFR-WQLSENKSSA-N

16983-67-8
METHYL(2-METHYL-1H-PYRROLO[2,3-B]PYRIDINE 3-YL)ACETATE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate | CAS Registry Number: 7546-52-3
Synonyms: AG-H-00751, CTK5E1594

Molecular Formula: C11H11N2O2-Molecular Weight: 203.217240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKCVGPRJHCAYFL-UHFFFAOYSA-M

7546-52-3
Methyl(2-methyl-3-nitrophenyl)sulfane (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-methylsulfanyl-3-nitrobenzene | CAS Registry Number: 82173-72-6
Synonyms: 2-nitro-6-(methylthio)toluene, AKOS022183412, AK-78605, AJ-137778

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCMYCOCCYSEERE-UHFFFAOYSA-N

82173-72-6
Methyl(2-methylpropyl)mercury (1 supplier)
Compound Structure IUPAC Name: methyl(2-methylpropyl)mercury | CAS Registry Number: 59643-44-6
Synonyms: Mercury, methyl(2-methylpropyl)-, methyl(2-methylpropyl)mercury, AC1L3NKL

Molecular Formula: C5H12HgMolecular Weight: 272.738780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPDCIDJYJVKFCL-UHFFFAOYSA-N

59643-44-6
METHYL(2-NAPHTHYLSULFONYL)AMINO]ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]acetate | CAS Registry Number: 123760-47-4
Synonyms: ZINC00155623, CID1550083

Molecular Formula: C13H12NO4S-Molecular Weight: 278.303680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBJPWSYUZNLAFO-UHFFFAOYSA-M

123760-47-4
Methyl(2-nitro-2-(phenylsulfonyl)ethylidene)ammoniumolate (0 suppliers)
METHYL(2-OXOPYRROLIDIN-1-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopyrrolidin-1-yl)propanoate | CAS Registry Number: 614-66-4
Synonyms: CTK8D8872, SDWWBSPLLLYOJH-UHFFFAOYSA-M, methyl(2-oxo-1-pyrrolidinyl)acetate

Molecular Formula: C7H10NO3-Molecular Weight: 156.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDWWBSPLLLYOJH-UHFFFAOYSA-M

614-66-4
Methyl(2-phenylethyl)amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 4104-43-2
Synonyms: USAF EL-29, Methylphenethylamine hydrochloride, N-Methylphenethylamine hydrochloride, N-Methylphenethylamine, hydrochloride, Phenethylamine, N-methyl-, hydrochloride, N-Methylphenethylammonium chloride, Phenylethylamine, beta,N-methyl-, N-Methyl-beta-phenylethylamine-HCI, NSC 15131, beta-Phenylethylmethylamine hydrochloride, methyl(2-phenylethyl)amine hydrochloride, Benzeneethanamine, N-methyl-, hydrochloride, N-Methyl-beta-phenylethylamine hydrochloride, AC1L2TPZ, AC1Q3BTQ, AC1Q3CHM, SureCN1696934, WLN: 1M2R &GH, 589-08-2 (Parent), PHENYLETHYLAMINE,N-METHYL

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WIBADEXUNPVVIP-UHFFFAOYSA-N

4104-43-2
Methyl(2-phenylethyl)arsinic acid (2 suppliers)
Compound Structure IUPAC Name: methyl(2-phenylethyl)arsinic acid | CAS Registry Number: 73791-44-3
Synonyms: Arsine oxide, hydroxymethylphenethyl-, AGN-PC-0KOJWU, AC1MHRL4, methyl(phenethyl)arsinic acid, LS-21874

Molecular Formula: C9H13AsO2Molecular Weight: 228.119920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCSBELKUWOMJII-UHFFFAOYSA-N

73791-44-3
Methyl(2-propoxyphthalen-1-yl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-2-propoxynaphthalene | CAS Registry Number: 1443346-72-2
Synonyms: 2-n-Propoxy-1-naphthyl methyl sulfide, ZINC95740095, AKOS027445037

Molecular Formula: C14H16OSMolecular Weight: 232.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNLLKIVGISNHNL-UHFFFAOYSA-N

1443346-72-2
METHYL(24E)-3A,23A-DIHYDROXY-8A,9A-EPOXY-15-OXO-17,14-FRIEDOLANOSTAN-24-EN-26-OATE (2 suppliers)20025-05-2
METHYL(2E)-4-(2-NAPHTHYL)-4-OXOBUT-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-(furan-2-yl)propane-1,3-dione | CAS Registry Number: 7209-68-9
Synonyms: 1-(5-chloro-2-hydroxyphenyl)-3-(2-furyl)propane-1,3-dione, 1-(5-chloro-2-hydroxyphenyl)-3-(furan-2-yl)propane-1,3-dione, NSC79392, AC1L5QZD, AC1Q5G3J, STOCK2S-06318, CTK5D5534, MolPort-002-118-664, KST-1B9301, AR-1B2405, NSC-79392, STL356196, AG-J-46215, MCULE-8551658561

Molecular Formula: C13H9ClO4Molecular Weight: 264.661160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMGFQWWBKXCHKR-UHFFFAOYSA-N

7209-68-9
methyl(2e)-4-chlorobut-2-enoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-chlorobut-2-enoate | CAS Registry Number: 999-54-2
Synonyms: AGN-PC-00H0QA, CTK3G7236, AG-L-16174, 2-Butenoic acid, 4-chloro-, methyl ester, 2-Butenoic acid, 4-chloro-, methyl ester, (E)-

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVZYNAMDXGRPBS-UHFFFAOYSA-N

999-54-2
METHYL(2E,4S)-(-)-4-(PHENYLMETHOXY)PENT-2-ENOATE (12 suppliers)
Compound Structure IUPAC Name: methyl (E,4S)-4-phenylmethoxypent-2-enoate | CAS Registry Number: 112489-57-3
Synonyms: MolPort-004-959-626, ZINC04262309, SBB017004, CID5702520

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQXFTCDXKMAFJW-FBOQAHMBSA-N

112489-57-3
Methyl(2R)-2-(bis(tert-butoxycarbonyl)amino)-5-oxopentanoate (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxopentanoate | CAS Registry Number: 943975-78-8
Synonyms: A11072, Methyl (2R)-2-(bis(tert-butoxycarbonyl)amino)-5-oxopentanoate

Molecular Formula: C16H27NO7Molecular Weight: 345.388080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WEDVERRTEUYROC-LLVKDONJSA-N

943975-78-8
Methyl(2R,3S)-(+)-2,3-Dihydroxy-3-phenylpropionate (11 suppliers)
Compound Structure IUPAC Name: methyl (2R,3S)-2,3-dihydroxy-3-phenylpropanoate | CAS Registry Number: 122743-18-4
Synonyms: Methyl (2R,3S)-(+)-2,3-dihydroxy-3-phenylpropionate, SureCN8571791, 482919_ALDRICH, CTK4B3247, AG-D-49329, AK-56735, KB-53566, FT-0695383, (2R,3S)-Methyl 2,3-dihydroxy-3-phenylpropanoate, methyl (2r,3s)-2,3-dihydroxy-3-phenylpropionate, Benzenepropanoic acid, a,b-dihydroxy-, methyl ester, (aR,bS)-, 65870-46-4, Benzenepropanoicacid, a,b-dihydroxy-, methyl ester, [R-(R*,S*)]-; Methyl(2R,3S)-2,3-dihydroxy-3-phenylpropionate

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

InChIKey: IXDRYSIPXMREGK-DTWKUNHWSA-N

122743-18-4
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 (7 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (5 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 (14 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)diethoxysilane (18 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 (7 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 (5 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 (1 supplier)
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 (8 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 (4 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 (2 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 (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 (10 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 (4 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 (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 (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
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