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CHEMICAL products beginning with : M
46951 to 47000 of 57443 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(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
methyl(5r,7r)-5-hydroxy-7-methyl-6,7-dihydro-5h-cyclopenta[c]pyridine-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-hydroxy-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate | CAS Registry Number: 93915-32-3
Synonyms: AC1MSMLS, methyl (5R,7R)-5-hydroxy-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate, methyl 5-hydroxy-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEQJFRYHSZPDOC-UHFFFAOYSA-N

93915-32-3
methyl(6-chloro-3-oxo-3,4-dihydroquinoxalin-2-yl)acetate (2 suppliers)17454-34-1
METHYL(6-METHOXY-2-METHYL-1-OXO-1,2,3,4-TETRAHYDROPHENANTHREN-2-YL)(OXO)ACETATE (7 suppliers)
Compound Structure IUPAC Name: N-(1-bromonaphthalen-2-yl)acetamide | CAS Registry Number: 7597-73-1
Synonyms: N-(1-Bromo-2-naphthyl)acetamide, N-(1-bromonaphthalen-2-yl)acetamide, AG-205/04555023, NSC42327, AC1Q1KHC, AC1L5G1B, SureCN7478284, CTK6A1000, MolPort-001-816-628, NSC20850, NSC-20850, NSC-42327, SBB102761, ZINC00392734, AKOS005174039, AG-C-13700, Acetamide, N-(1-bromo-2-naphthalenyl)-

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANOJTMSMKHYLBB-UHFFFAOYSA-N

7597-73-1
methyl(6-methylheptan-2-yl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: methyl(6-methylheptan-2-yl)azanium;chloride | CAS Registry Number: 63765-94-6
Synonyms: 6-Methyl-2-heptyl methylamine hydrochloride, EA-19, HEXYLAMINE, N,1,5-TRIMETHYL-, HYDROCHLORIDE, AC1L2CE1, N,6-dimethylheptan-2-aminium chloride, LS-75739

Molecular Formula: C9H22ClNMolecular Weight: 179.730680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMIIQPXKMFYFPI-UHFFFAOYSA-N

63765-94-6
methyl(6s,6as,9s)-8-ethyl-10-(hydroxymethyl)-2-methoxy-7,8,9,10,12,13-hexahydro-5h-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6ah)-carboxylate (1 supplier)
Compound Structure Synonyms: ACMC-20d6ow, Ibogamine-18-carboxylicacid, 19-(hydroxymethyl)-12-methoxy-, methyl ester (9CI), methyl (6S,6aS,9S)-8-ethyl-10-(hydroxymethyl)-2-methoxy-7,8,9,10,12,13-hexahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate

Molecular Formula: C23H30N2O4Molecular Weight: 398.495300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHWBYIVXFGPCHZ-UHFFFAOYSA-N

110011-72-8
METHYL(8-METHYL-9,10-DIHYDROBENZO[B]NAPHTHO[2,3-D]THIOPHEN-7-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetramethylbutanoic acid | CAS Registry Number: 30407-41-1
Synonyms: 2,2,3,3-Tetramethylbutanoic acid, NSC59881, AC1L6IDW, AC1Q5RPC, CTK4G5148, AR-1D0525, NSC-59881, AKOS006375833, Butanoic acid,2,2,3,3-tetramethyl-, AG-K-85392, Butyric acid, 2,2,3,3-tetramethyl-, Butyricacid, 2,2,3,3-tetramethyl- (6CI,7CI,8CI); 2,2,3,3-Tetramethylbutanoic acid; NSC59881

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIBUNTNSFAPZPC-UHFFFAOYSA-N

30407-41-1
METHYL(AE)-2-[[6-(2-CYANOPHENOXY)-PYRIMIDIN-4-YL]OXY]-A-(METHOXYMETHYLENE)BENZENEACETATE (3 suppliers)131860-33-6
METHYL(AMIDINOTHIO)-2-CHLOROPROPIONATEHCL (6 suppliers)
Compound Structure IUPAC Name: methyl 3-carbamimidoylsulfanyl-2-chloropropanoate hydrochloride | CAS Registry Number: 54598-77-5
Synonyms: NSC121354

Molecular Formula: C5H10Cl2N2O2SMolecular Weight: 233.116100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IYTTXWFENXTKLP-UHFFFAOYSA-N

54598-77-5
METHYL(BENZYLOXYIMINO)PHENYL SULFONYL ACETATE (2 suppliers)191999-91-4
METHYL(BETA,3,4-TRIHYDROXY-A-METHYLPHENETHYL)AMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: [1-(3,4-dihydroxyphenyl)-1-hydroxypropan-2-yl]-methylazanium chloride | CAS Registry Number: 946-43-0
Synonyms: Dioxy-ephedrin, 3,4-Dioxyephedrine, EINECS 213-421-1, 3,4-Dihydroxyephedrine hydrochloride, 10329-60-9 (Parent), CID13682, LS-42881, Methyl(beta,3,4-trihydroxy-alpha-methylphenethyl)ammonium chloride, 1-Propanol, 1-(3,4-dihydroxyphenyl)-2-methylamino-, hydrochloride, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-(1-(METHYLAMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HPDZIFBLRDLGFA-UHFFFAOYSA-N

946-43-0
METHYL(BUTYROXYMETHYL)NITROSAMINE (6 suppliers)
Compound Structure IUPAC Name: [methyl(nitroso)amino]methyl butanoate | CAS Registry Number: 67557-56-6
Synonyms: Methyl(butyroxymethyl)nitrosamine, N-(1-Butyroxymethyl)methylnitrosamine, CID49929, N-Nitroso-N-(1-butyroxymethyl)methyl amine, LS-48112, Methylamine, N-(1-butyroxymethyl)-N-nitroso-, BUTYRIC ACID, METHYLNITROSAMINO METHYL ESTER

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYSCDYCXQPWICC-UHFFFAOYSA-N

67557-56-6
methyl(chloromethyl)hydrochlorosilane (2 suppliers)20156-51-8
Methyl(cyclohexylidenemethyl) ketone (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylidenepropan-2-one | CAS Registry Number: 874-68-0
Synonyms: Cyclohexylideneacetone, 1-cyclohexylidenepropan-2-one, 2-Propanone, 1-cyclohexylidene-, AGN-PC-0JKB5B, 1-Cyclohexylideneacetone #, AC1L21NR, ghl.PD_Mitscher_leg0.700, 1-Cyclohexylidene-2-propanone, 1-cyclohexylidene-propan-2-one, SCHEMBL9690024, KVSOBMXTKPYCSG-UHFFFAOYSA-N, MolPort-009-681-959, AKOS006271667, NE30726, AI3-26201

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVSOBMXTKPYCSG-UHFFFAOYSA-N

874-68-0
Methyl(cyclopropylmethyl) ether (4 suppliers)
Compound Structure IUPAC Name: methoxymethylcyclopropane | CAS Registry Number: 1003-13-0
Synonyms: methoxymethylcyclopropane, Cyclopropylmethyl methyl ether, Ether, cyclopropylmethyl methyl, Cyclopropane, (methoxymethyl)-, AC1LC3AJ, (Methoxymethyl)cyclopropane, (Methoxymethyl)cyclopropane #, XZUHEKNCBBQEBT-UHFFFAOYSA-N, 09U

Molecular Formula: C5H10OMolecular Weight: 86.134 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZUHEKNCBBQEBT-UHFFFAOYSA-N

1003-13-0
METHYL(DIMETHYLAMINO)PHOSPHORANYLIDENE PHOSPHORIC TRIAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphorylimino-bis(dimethylamino)-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 91241-12-2
Synonyms: PDPO, ST51038322, AC1N55AE, 420379_ALDRICH, CTK3I6348, AKOS015895012, I05-3356, N-[bis(dimethylamino)phosphorylimino-bis(dimethylamino)-, 1,1,3,3,3-Pentakis(dimethylamino)-1|E5,3|E5-diphosphazene 1-oxide, 1,1,3,3,3-Pentakis(dimethylamino)-1lambda5,3lambda5-diphosphazene 1-oxide, bis(dimethylamino)phosphino{[tris(dimethylamino)ylidene]azamethyl}-1-one, Phosphorictriamide, N,N,N',N'-tetramethyl-N''-[tris(dimethylamino)phosphoranylidene]-

Molecular Formula: C10H30N6OP2Molecular Weight: 312.332324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RVZIHXHEDQCEED-UHFFFAOYSA-N

91241-12-2
METHYL(DIOCTYL)PHOSPHINE OXIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-nitroquinoline | CAS Registry Number: 5443-78-7
Synonyms: 2-(4-chlorophenyl)-3-nitroquinoline, NSC19849, AC1L5FQV, AC1Q1YW5, CTK5A1005, AR-1C7716, NSC-19849, 2-(4-chlorophenyl)-3-nitro-quinoline, AG-J-69712, Quinoline,2-(4-chlorophenyl)-3-nitro-, KB-222611, Quinoline,2-(p-chlorophenyl)-3-nitro- (6CI); NSC 19849

Molecular Formula: C15H9ClN2O2Molecular Weight: 284.697160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGGPGFDMXNAAPV-UHFFFAOYSA-N

5443-78-7
Methyl(diphenyl)phosphanium;molybdenum;2,2,2-trifluoroethane-1,1-diol (1 supplier)
Compound Structure IUPAC Name: methyl(diphenyl)phosphanium;molybdenum;2,2,2-trifluoroethane-1,1-diol | CAS Registry Number: 7239-07-8

Molecular Formula: C34H40F12Mo2O8P2+2Molecular Weight: 1058.524962 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: DPVYUZVIWQSVHG-UHFFFAOYSA-P

7239-07-8
Methyl(diphenyl)phosphanium;rhodium;hexafluorophosphate (1 supplier)
Compound Structure IUPAC Name: methyl(diphenyl)phosphanium;rhodium;hexafluorophosphate | CAS Registry Number: 32354-99-7
Synonyms: NSC179446, NSC-179446

Molecular Formula: C52H56F6P5Rh+3Molecular Weight: 1052.765769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YAZNEFCQWXGSMQ-UHFFFAOYSA-R

32354-99-7
methyl(diphenyl)phosphine oxide (6 suppliers)
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