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CHEMICAL products beginning with : M
46751 to 46800 of 57359 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 [936] 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl Violet (46 suppliers)
Compound Structure IUPAC Name: [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 8004-87-3
Synonyms: ZINC03861439, CID2724053, NCGC00167545-01

Molecular Formula: C24H28N3+Molecular Weight: 358.499220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-O

8004-87-3
Methyl Violet 2B (4 suppliers)
Methyl Violet 6B (0 suppliers)67339-79-1
METHYL VIOLET FOR MICROSCOPY C.L. NO. 42535 (6 suppliers)8004-87-2
Methyl Violet Indicator Solution (0 suppliers)
METHYL VIOLET R (6 suppliers)61968-16-9
METHYL VIOLET,PHOSPHOTUNGSTATE (3 suppliers)71798-67-9
Methyl Viologen (48 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium dichloride | CAS Registry Number: 1910-42-5
Synonyms: Methyl viologen, Gramoxone, Paraquat dichloride, Pillarquat, Pillarxone, Cekuquat, Crisquat, Galokson, Gramixel, Gramuron, Herbaxon, Herboxone, Pathclear, Dexuron, Esgram, Paraquat cl, Toxer total, Gramoxone D, Gramoxone S, Gramoxone W

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIKAKWIAUPDISJ-UHFFFAOYSA-L

1910-42-5
METHYL VIOLOGEN-D8 DICHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetradeuterio-1-methyl-4-(2,3,5,6-tetradeuterio-1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride | CAS Registry Number: 347841-45-6
Synonyms: Paragreen A-d8, Paraquat-d8 Dichloride, Methylviologen-d8 Chloride, Methyl Viologen-d8 Dichloride, FT-0673514, 1,1'-Dimethyl-4,4'-bipyridinium-d8 Dichloride, N,N'-Dimethyl-4,4'-bipyridinium-d8 Dichloride

Molecular Formula: C12H14Cl2N2Molecular Weight: 265.208254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIKAKWIAUPDISJ-FUIWBTGGSA-L

347841-45-6
Methyl vouacapenate (3 suppliers)
Compound Structure IUPAC Name: methyl (4S,4aR,6aS,7R,11aS,11bR)-4,7,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-4-carboxylate | CAS Registry Number: 4614-50-0

Molecular Formula: C21H30O3Molecular Weight: 330.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKWZZMAZBSXPHZ-WVDARTDPSA-N

4614-50-0
Methyl Z-Bromo-(dihydrofuran-2-Ylidene)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-(oxolan-2-ylidene)acetate | CAS Registry Number: 805228-92-6
Synonyms: AG-H-23771, CTK5E7871, Acetic acid,2-bromo-2-(dihydro-2(3H)-furanylidene)-, methyl ester, (2Z)-, Aceticacid, bromo(dihydro-2(3H)-furanylidene)-, methyl ester, (2Z)- (9CI)

Molecular Formula: C7H9BrO3Molecular Weight: 221.048560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFBFBSCUULNOJG-UHFFFAOYSA-N

805228-92-6
methyl zimate (0 suppliers)
Compound Structure IUPAC Name: decanedihydrazide | CAS Registry Number: 98391-07-2
Synonyms: Sebacic dihydrazide, Decanedihydrazide, Sebacic acid dihydrazide, Decanedioic acid, dihydrazide, Sebacohydrazide, 925-83-7, Sebacic acid, dihydrazide, Decanediohydrazide, Hydrazine, octamethylenedicarbonyldi-, Decanedioic acid, 1,10-dihydrazide, EINECS 213-126-8, NSC 23709, 125-83-7, BRN 1791962, octane-1,8-dicarbohydrazide, ACMC-1BNMA, AC1L2DLW, WLN: ZMV8VMZ, decanedioic acid dihydrazide, AC1Q5PW6

Molecular Formula: C10H22N4O2Molecular Weight: 230.307280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWLIYXJBOIDXLL-UHFFFAOYSA-N

98391-07-2
METHYL ZINC (3 suppliers)
Compound Structure IUPAC Name: carbanide; zinc | CAS Registry Number: 42217-98-1
Synonyms: Methyl zinc, CID521090

Molecular Formula: CH3Zn-Molecular Weight: 80.443520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXRNQWQBMGZRJX-UHFFFAOYSA-N

42217-98-1
METHYL ZINC CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: carbanide;chlorozinc(1+) | CAS Registry Number: 5158-46-3
Synonyms: methylzinc chloride, Methylzinc chloride solution, AC1Q29VT, OR276529, Methylzinc chloride solution, 2.0 M in THF

Molecular Formula: CH3ClZnMolecular Weight: 115.865 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMLXKNNXODLJIN-UHFFFAOYSA-M

5158-46-3
METHYL((1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL))AMINE (1 supplier)1339876-06-0
METHYL((1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL))AMINE (1 supplier)1344225-08-6
METHYL((2-(1-METHYLETHYL)PHENYL)THIO)CARBAMIC ACID 2-(1-METHYLETHOXY)PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-propan-2-yloxyphenyl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate | CAS Registry Number: 50539-87-2
Synonyms: BRN 2017830, CID3033008, LS-50244, ((2-Isopropylphenyl)thio)methylcarbamic acid 2-(1-methylethoxy)phenyl ester, Carbamic acid, methyl((2-(1-methylethyl)phenyl)thio)-, 2-(1-methylethoxy)phenyl ester, Methyl((2-(1-methylethyl)phenyl)thio)carbamic acid 2-(1-methylethoxy)phenyl ester

Molecular Formula: C20H25NO3SMolecular Weight: 359.482400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIULYKVYMJVZIF-UHFFFAOYSA-N

50539-87-2
METHYL((2-(PYRIDIN-2-YL)ETHOXY)SULFINYL)CARBAMIC ACID 3-(ISOPROPYL)PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl) N-methyl-N-(2-pyridin-2-ylethoxysulfinyl)carbamate | CAS Registry Number: 84384-95-2
Synonyms: CID55249, LS-50370, Carbamic acid, methyl((2-(2-pyridinyl)ethoxy)sulfinyl)-, 3-(1-methylethyl)phenyl ester, Methyl((2-(2-pyridinyl)ethoxy)sulfinyl)carbamic acid 3-(1-methylethyl)phenyl ester

Molecular Formula: C18H22N2O4SMolecular Weight: 362.443280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGBSGOAYCXNBNX-UHFFFAOYSA-N

84384-95-2
METHYL((2-(PYRIDIN-2-YL)ETHOXY)SULFINYL)CARBAMIC ACID 3-METHYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl) N-methyl-N-(2-pyridin-2-ylethoxysulfinyl)carbamate | CAS Registry Number: 84384-87-2
Synonyms: CID55246, LS-50371, Methyl((2-(2-pyridinyl)ethoxy)sulfinyl)carbamic acid 3-methylphenyl ester, CARBAMIC ACID, METHYL((2-(2-PYRIDINYL)ETHOXY)SULFINYL)-, 3-METHYLPHENYL ESTER

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFTQDXLLOQFODA-UHFFFAOYSA-N

84384-87-2
METHYL((2-AMINOETHYL)THIO)ACETATE HYDROCHLORIDE (3 suppliers)5345-44-8
METHYL((3-(PYRIDIN-2-YL)PROPOXY)SULFINYL)CARBAMIC ACID 3-METHYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl) N-methyl-N-(3-pyridin-2-ylpropoxysulfinyl)carbamate | CAS Registry Number: 84603-45-2
Synonyms: CID55282, LS-50375, Methyl((3-(2-pyridinyl)propoxy)sulfinyl)carbamic acid 3-methylphenyl ester, CARBAMIC ACID, METHYL((3-(2-PYRIDINYL)PROPOXY)SULFINYL)-, 3-METHYLPHENYL ESTER

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWVJHRXNPAVEIO-UHFFFAOYSA-N

84603-45-2
METHYL((3-(PYRIDIN-3-YL)PROPOXY)SULFINYL)CARBAMIC ACID 3-(ISOPROPYL)PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl) N-methyl-N-(3-pyridin-3-ylpropoxysulfinyl)carbamate | CAS Registry Number: 84384-96-3
Synonyms: CID55250, LS-50374, Carbamic acid, methyl((3-(3-pyridinyl)propoxy)sulfinyl)-, 3-(1-methylethyl)phenyl ester, Methyl((3-(3-pyridinyl)propoxy)sulfinyl)carbamic acid 3-(1-methylethyl)phenyl ester

Molecular Formula: C19H24N2O4SMolecular Weight: 376.469860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVOQVVNJGWVVKC-UHFFFAOYSA-N

84384-96-3
METHYL((PYRIDIN-2-YLMETHOXY)SULFINYL)CARBAMIC ACID 3-(ISOPROPYL)PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl) N-methyl-N-(pyridin-2-ylmethoxysulfinyl)carbamate | CAS Registry Number: 84384-94-1
Synonyms: CID55248, LS-50372, Carbamic acid, methyl((2-pyridinylmethoxy)sulfinyl)-, 3-(1-methylethyl)phenyl ester, Methyl((2-pyridinylmethoxy)sulfinyl)carbamic acid 3-(1-methylethyl)phenyl ester

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KOOFYRWINFBIHW-UHFFFAOYSA-N

84384-94-1
METHYL((PYRIDIN-2-YLMETHOXY)SULFINYL)CARBAMIC ACID 3-METHYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl) N-methyl-N-(pyridin-2-ylmethoxysulfinyl)carbamate | CAS Registry Number: 84384-91-8
Synonyms: CID55247, LS-50373, Methyl((2-pyridinylmethoxy)sulfinyl)carbamic acid 3-methylphenyl ester, CARBAMIC ACID, METHYL((2-PYRIDINYLMETHOXY)SULFINYL)-, 3-METHYLPHENYL ESTER

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTRGAROYLHAWBX-UHFFFAOYSA-N

84384-91-8
Methyl(?-methylstyryl) sulfoxide (3 suppliers)
Compound Structure IUPAC Name: [(Z)-1-methylsulfinylprop-1-en-2-yl]benzene | CAS Registry Number: 21147-09-1
Synonyms: Methyl(beta-methylstyryl) sulfoxide

Molecular Formula: C10H12OSMolecular Weight: 180.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQODPAIFOPOCOL-HJWRWDBZSA-N

21147-09-1
METHYL(?CIS,TRANS-2,2-DIMETHYL-3-(2-METHYL-1-ALLYL CYCLOPROPANE CARBOXYLATE) (6 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 5460-63-9
Synonyms: Methyl chrysanthemate, CID91127, NSC23735, NSC 23735, AI3-30968, LS-191423, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, methyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, methyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, methyl ester (8CI), Cyclopropanecarboxylic acid, 2-2-dimethyl-3-(2-methyl-1-propenyl)-, methyl ester, trans-, Methyl trans-(+-)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 15543-70-1, 24141-52-4, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, methyl ester, trans-(+-)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITNHSNMLIFFVQC-UHFFFAOYSA-N

5460-63-9
METHYL(1,1,2-TRIMETHYLPROPYL)MALONONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylbutan-2-yl)-2-methylpropanedinitrile | CAS Registry Number: 85688-96-6
Synonyms: Methyl(1,1,2-trimethylpropyl)malononitrile, CID145090

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMCKYPPOTHYZAA-UHFFFAOYSA-N

85688-96-6
Methyl(1,1-difluoro-2-bromo-2-chloroethyl) ether (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-chloro-1,1-difluoro-1-methoxyethane | CAS Registry Number: 679-89-0
Synonyms: Ethane, 2-bromo-2-chloro-1,1-difluoro-1-methoxy-, AGN-PC-0JSUAU, AC1LBF2B, Ether, 2-bromo-2-chloro-1,1-difluoroethyl methyl, CTK6J3083, ZKWXMJRVJFRBFP-UHFFFAOYSA-N, AG-K-49457, 2-Bromo-2-chloro-1,1-difluoro-1-methoxyethane, 2-Bromo-2-chloro-1,1-difluoro-1-methoxyethane #

Molecular Formula: C3H4BrClF2OMolecular Weight: 209.417066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKWXMJRVJFRBFP-UHFFFAOYSA-N

679-89-0
METHYL(1,1-DIOXIDO-2,3-DIHYDRO-1,2-BENZOTHIAZOL-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-methyl-1-phenylpropan-2-yl)amino]propanenitrile;hydrochloride | CAS Registry Number: 24448-54-2
Synonyms: Bo 738 hydrochloride, 3-((1,1-Dimethyl-2-phenylethyl)amino)propanenitrile monohydrochloride, 3-[(2-methyl-1-phenylpropan-2-yl)amino]propanenitrile hydrochloride(1:1), Propanenitrile, 3-((1,1-dimethyl-2-phenylethyl)amino)-, monohydrochloride, (N-(Dimethyl-1,1-phenyl-2 ethyl) amino-3) propionitrile chlorhydrate [French], AC1Q3CFA, AC1L4T3H, CTK4F3697, AR-1F0465, AG-J-41852, LS-120863, 3-[(2-methyl-1-phenylpropan-2-yl)amino]propanenitrile hydrochloride, (N-(Dimethyl-1,1-phenyl-2 ethyl) amino-3) propionitrile chlorhydrate, Propanenitrile,3-[(1,1-dimethyl-2-phenylethyl)amino]-, hydrochloride (1:1), Propanenitrile,3-[(1,1-dimethyl-2-phenylethyl)amino]-, monohydrochloride (9CI); Propionitrile,3-[(a,a-dimethylphenethyl)amino]-, monohydrochloride (8CI);3-([1,1-Dimethyl-2-phenylethyl)amino]propionitrile hydrochloride

Molecular Formula: C13H19ClN2Molecular Weight: 238.756360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBZHRDFAZRKFIM-UHFFFAOYSA-N

24448-54-2
Methyl(1,2,2-trichloroethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(1,2,2-trichloroethyl)benzene | CAS Registry Number: 72101-23-6

Molecular Formula: C9H9Cl3Molecular Weight: 223.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZDGDXXLBOEAED-UHFFFAOYSA-N

72101-23-6
METHYL(1,3-BENZOTHIAZOL-2-YLSULFANYL)ACETATE (1 supplier)
Compound Structure Synonyms: Samandinine, 3-Aza-A-homopregnan-16-ol, 1,4-epoxy-20-methyl-, acetate (ester), (1-alpha,4-alpha,5-beta,16-beta)-, o16-acetyl-17-(propan-2-yl)samandarine, AC1L4SPH, AC1Q62II, LS-22684, PL051550, 2,6-DIMETHYL-7-(PROPAN-2-YL)-19-OXA-17-AZAPENTACYCLO[14.2.1.0(2),(1)?.0(3),(1)(1).0?,(1)?]NONADECAN-8-YL ACETATE

Molecular Formula: C24H39NO3Molecular Weight: 389.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHRIIIUBPCQKPA-UHFFFAOYSA-N

24206-15-3
METHYL(1,3-OXAZOL-5-YLMETHYL)AMINE (1 supplier)
METHYL(1-HYDROXYCYCLOHEXYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-7-methoxy-9H-fluoren-2-amine | CAS Registry Number: 6673-52-5
Synonyms: n,n-bis(2-chloroethyl)-7-methoxy-9h-fluoren-2-amine, NSC67701, AC1L6OEE, AC1Q3UUU, ZINC1694599, NSC-67701, PL066225

Molecular Formula: C18H19Cl2NOMolecular Weight: 336.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGCCLGODAMGOKZ-UHFFFAOYSA-N

6673-52-5
METHYL(1-METHYL-2-OXOPYRROLIDIN-3-YL)(OXO)ACETATE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-3-benzamido-4-oxobutanoic acid | CAS Registry Number: 91088-28-7
Synonyms: n2-benzoyl-|A-asparagine, NSC120027, AC1Q5KVK, AC1L6U4A, N2-benzoyl-alpha-asparagine, AR-1K5163, NSC-120027, 4-amino-3-benzamido-4-oxobutanoic acid

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXCKJTKWJNEGKA-UHFFFAOYSA-N

91088-28-7
Methyl(1-Methylethyl)carbaMic chloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propan-2-ylcarbamoyl chloride | CAS Registry Number: 426813-87-8
Synonyms: N-methyl-N-(propan-2-yl)carbamoyl chloride, n-methyl-n-isopropylcarbamoyl chloride, SCHEMBL2894127, MolPort-025-952-471, VMLZTGZTAWBKSP-UHFFFAOYSA-N, ZINC86889720, AKOS018439913, methyl(1-methylethyl)carbamic chloride, NE19033

Molecular Formula: C5H10ClNOMolecular Weight: 135.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMLZTGZTAWBKSP-UHFFFAOYSA-N

426813-87-8
METHYL(1-METHYLPROPYL)NAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-2-methylnaphthalene | CAS Registry Number: 85650-83-5
Synonyms: Methyl(1-methylpropyl)naphthalene, AC1MIA98, CTK5F5422, 1-butan-2-yl-2-methylnaphthalene, AG-H-44984

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGZZXXXOAQPIGD-UHFFFAOYSA-N

85650-83-5
Methyl(1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-oxo-1H-isoindol-2-yl)acetate | CAS Registry Number: 96017-03-7
Synonyms: methyl 2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)acetate, methyl 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetate, SBB044945, ZINC01385164, AC1LSYN3, Bionet2_001559, MolPort-002-858-198, HMS1368I03, AC1Q4469, ZINC1385164, MFCD04124610, AKOS000275024, MCULE-6669717687, NE46357, methyl 2-(1-oxoisoindolin-2-yl)acetate, methyl 2-(3-oxo-1H-isoindol-2-yl)acetate, 1-Oxoisoindoline-2-acetic acid methyl ester, BB 0220344, EN300-70340, 12W-0852

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWCZAKDBXHZFFX-UHFFFAOYSA-N

96017-03-7
methyl(1-oxo-4-phenyl-1,5-dihydropyrrolo[1,2-a]quinoxalin-2-yl)acetate (2 suppliers)94543-19-8
Methyl(1-tetradecenyl) ether (3 suppliers)
Compound Structure IUPAC Name: (E)-2-[(E)-pentadec-2-en-2-yl]oxypentadec-2-ene | CAS Registry Number: 26537-05-3

Molecular Formula: C30H58OMolecular Weight: 434.780920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFITWGLKWCKGID-QAVVBOBSSA-N

26537-05-3
Methyl(10R,11R)-rel-8-Chloro-11-NitroMethyl-10,11-Dihydrodibenzo[b,f]oxepine-10-Carboxylate (1 supplier)1099823-64-9
METHYL(1ALFA,4ASS,8AALFA)-2-OXODECAHYDRO-1-NAPHTOATE (5 suppliers)147086-16-6
methyl(1h-benzimidazol-2-ylmethyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-(1H-benzimidazol-2-ylmethyl)carbamate | CAS Registry Number: 74126-99-1
Synonyms: NSC137542, methyl (1H-benzimidazol-2-ylmethyl)carbamate, AC1L5Y3X, AC1Q606X, SCHEMBL6908821, MolPort-003-176-901, STK914082, ZINC15894695, AKOS005655431, MCULE-8549791850, NSC-137542, HE384987, methyl N-(1H-benzimidazol-2-ylmethyl)carbamate, methyl N-[(1H-1,3-benzodiazol-2-yl)methyl]carbamate, F2973-0046, Z371385128

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFJSUKPELQCQHU-UHFFFAOYSA-N

74126-99-1
METHYL(1R)-3-(BENZOYLOXY)-8-(PROP-2-EN-1-YL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-oxidopyridin-1-ium-3-carbonitrile | CAS Registry Number: 7153-67-5
Synonyms: 4-methylpyridine-3-carbonitrile 1-oxide, NSC51334, SureCN296498, AC1L69RW, AC1Q4R7G, CTK5D4555, AR-1G3820, NSC-51334, ZINC01682522, AKOS004902057, AG-K-79560, 3-Pyridinecarbonitrile,4-methyl-, 1-oxide, 4-methyl-1-oxidopyridin-1-ium-3-carbonitrile, Nicotinonitrile,4-methyl-, 1-oxide (8CI); NSC 51334

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOIFVCGYFHRBIO-UHFFFAOYSA-N

7153-67-5
METHYL(1R)-3-(BENZOYLOXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE SULFATE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-(aminomethyl)-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 66048-70-2
Synonyms: 7-Aminomethyl-7-deazaguanosine, AC1Q6I9T, AC1L4T63, 7-(Aminomethyl)-7-carbaguanosine, 2-amino-5-(aminomethyl)-7-(|A-d-ribofuranosyl)-1,7-dihydro-4h-pyrrolo[2,3-d]pyrimidin-4-one, NU008827, 2-amino-5-(aminomethyl)-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-(aminomethyl)-1,7-dihydro-7-beta-D-ribofuranosyl-

Molecular Formula: C12H17N5O5Molecular Weight: 311.298 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SOEYIPCQNRSIAV-IOSLPCCCSA-N

66048-70-2
methyl(1r)-4-methyl-1-[(1r)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 104762-29-0
Synonyms: 104762-30-3, ACMC-20d6le, ACMC-20d6lf, AGN-PC-001AF9, 3-Cyclohexene-1-carboxylicacid, 4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, methyl ester,(1R)-rel-, 3-Cyclohexene-1-carboxylicacid, 4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, methyl ester,(1S)-rel-, methyl (1R)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate, methyl (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate, methyl 4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-ene-1-carboxylate

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBMBSPMOTKPKBW-UHFFFAOYSA-N

104762-29-0
methyl(1r)-4-methyl-1-[(1s)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 104762-30-3
Synonyms: 104762-29-0, ACMC-20d6le, ACMC-20d6lf, AGN-PC-001AF9, 3-Cyclohexene-1-carboxylicacid, 4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, methyl ester,(1R)-rel-, 3-Cyclohexene-1-carboxylicacid, 4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, methyl ester,(1S)-rel-, methyl (1R)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate, methyl (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate, methyl 4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-ene-1-carboxylate

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBMBSPMOTKPKBW-UHFFFAOYSA-N

104762-30-3
Methyl(1R,10S)-13-Oxotricyclo[8.2.1.0{3,8}]Trideca-3,5,7-Triene-5-Carboxylate,97% (3 suppliers)876625-39-7
METHYL(1R,2R,3S,5S)-3-HYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-1-(2-oxooxolan-3-yl)pyrimidin-2-one | CAS Registry Number: 50992-26-2
Synonyms: 4-ethoxy-1-(2-oxotetrahydrofuran-3-yl)pyrimidin-2(1h)-one, NSC151830, AC1L6C5K, AC1Q6C56, CTK4J3449, AR-1G2118, AG-J-03017, NSC-151830, 4-ethoxy-1-(2-oxooxolan-3-yl)pyrimidin-2-one

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLSHEFDMOWDUPM-UHFFFAOYSA-N

50992-26-2
METHYL(1R,2R,4S)-2-ETHYL-2,4,5,7,10,12-HEXAHYDROXY-6,11-DIOXO-1,2,3,4,6,11-HEXAHYDROTETRACENE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 6-phenyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 24051-08-9
Synonyms: 6-phenyl-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-4-amine, NSC116511, AC1L6RI3, AC1Q4VJ5, CTK4F2838, AR-1H2544, AG-J-24850, NSC-116511, 6-phenyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine, 5H-Pyrrolo[3,4-d]pyrimidin-4-amine,6,7-dihydro-6-phenyl-, 5H-Pyrrolo[3,4-d]pyrimidine,4-amino-6,7-dihydro-6-phenyl- (8CI); NSC 116511

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXXJWVJBTGSDDG-UHFFFAOYSA-N

24051-08-9
methyl(1r,3r)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 113830-50-5
Synonyms: ACMC-20d6ls, AC1LDC4F, Cyclopropanecarboxylicacid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-, Methyl 3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, methyl (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, cis-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropane-carboxylic acid, methyl ester

Molecular Formula: C9H12Br2O2Molecular Weight: 311.998380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSILGROPIYCDQO-UHFFFAOYSA-N

113830-50-5
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