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CHEMICAL products beginning with : M
49301 to 49350 of 57443 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 [987] 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methylenebutanedioic acid, polymer with ethenyl acetate and 1-ethenyl-2-pyrrolidinone (2 suppliers)
Compound Structure IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one;2-methylidenebutanedioic acid | CAS Registry Number: 68928-72-3
Synonyms: SureCN128186, PVP/VA/Itaconic acid copolymer, Butanedioic acid, 2-methylene-, polymer with ethenyl acetate and 1-ethenyl-2-pyrrolidinone, Butanedioic acid, methylene-, polymer with ethenyl acetate and 1-ethenyl-2-pyrrolidinone, N-Vinylpyrrolidinone, vinyl acetate, itaconic acid polymer

Molecular Formula: C15H21NO7Molecular Weight: 327.329740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YDFCBRIGTOQHPX-UHFFFAOYSA-N

68928-72-3
METHYLENEBUTYROLACTAMS DERIV GP-4 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-methylidenepyrrolidin-2-one | CAS Registry Number: 70259-91-5
Synonyms: NSC276427, SureCN6937627, AC1L859N, NSC-276427, 1-(4-bromophenyl)-3-methylidenepyrrolidin-2-one

Molecular Formula: C11H10BrNOMolecular Weight: 252.107200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYCDXJBGUIRHBL-UHFFFAOYSA-N

70259-91-5
METHYLENECITRIC ACID (6 suppliers)
Compound Structure IUPAC Name: disodium 2-[4-(2-oxido-2-oxoethyl)-5-oxo-1,3-dioxolan-4-yl]acetate | CAS Registry Number: 126-20-5
Synonyms: Methylenecitric acid, CID67407, EINECS 204-777-9, Disodium 5-oxo-1,3-dioxolan-4-ylidenedi(acetate)

Molecular Formula: C7H6Na2O7Molecular Weight: 248.097880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HGXYMHQZIAWNKI-UHFFFAOYSA-L

126-20-5
METHYLENECYCLOBUTANE (15 suppliers)
Compound Structure IUPAC Name: methylidenecyclobutane | CAS Registry Number: 1120-56-5
Synonyms: Cyclobutane, methylene-, M45008_ALDRICH, NSC90355, MolPort-003-958-741, CID14262, EINECS 214-313-7, NSC 90355, M0704, InChI=1/C5H8/c1-5-3-2-4-5/h1-4H

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIRVGKYPAOQVNP-UHFFFAOYSA-N

1120-56-5
METHYLENECYCLODECANE (4 suppliers)
Compound Structure IUPAC Name: methylidenecyclodecane | CAS Registry Number: 3817-57-0
Synonyms: Methylenecyclodecane, Methylenecyclododecane, CID138059

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHNLLZWVLDZCFD-UHFFFAOYSA-N

3817-57-0
METHYLENECYCLOHEPTANE (6 suppliers)
Compound Structure IUPAC Name: methylidenecycloheptane | CAS Registry Number: 2505-03-5
Synonyms: Methylenecycloheptane, Cycloheptane, methylene, cycloheptane, methylene-, CID137620, InChI=1/C8H14/c1-8-6-4-2-3-5-7-8/h1-7H

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJYOAWSHIQNEGC-UHFFFAOYSA-N

2505-03-5
METHYLENECYCLOHEXANE (15 suppliers)
Compound Structure IUPAC Name: methylidenecyclohexane | CAS Registry Number: 1192-37-6
Synonyms: Methylenecyclohexane, Cyclohexane, methylene-, 1-Methylenecyclohexane, 111015_ALDRICH, NSC73918, MolPort-001-781-923, CID14502, EINECS 214-752-4, NSC 73918, InChI=1/C7H12/c1-7-5-3-2-4-6-7/h1-6H

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YULMNMJFAZWLLN-UHFFFAOYSA-N

1192-37-6
METHYLENECYCLONONANE (4 suppliers)
Compound Structure IUPAC Name: methylidenecyclononane | CAS Registry Number: 56133-38-1
Synonyms: CTK5A4678, AG-F-96878

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMKRTTHTCBDRKD-UHFFFAOYSA-N

56133-38-1
METHYLENECYCLOOCTANE (5 suppliers)
Compound Structure IUPAC Name: methylidenecyclooctane | CAS Registry Number: 3618-18-6
Synonyms: Methylenecyclooctane, Cyclooctane, methylene-, NSC120746, CID137991, InChI=1/C9H16/c1-9-7-5-3-2-4-6-8-9/h1-8H

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQRWNDZUODCEAJ-UHFFFAOYSA-N

3618-18-6
Methylenecyclopentane (15 suppliers)
Compound Structure IUPAC Name: methylidenecyclopentane | CAS Registry Number: 1528-30-9
Synonyms: Cyclopentane, methylene-, Methylene cyclopentane, 251356_ALDRICH, CID73714, EINECS 216-203-4, InChI=1/C6H10/c1-6-4-2-3-5-6/h1-5H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFJPEKRRHIYYES-UHFFFAOYSA-N

1528-30-9
METHYLENECYCLOPROPANE (10 suppliers)
Compound Structure IUPAC Name: methylidenecyclopropane | CAS Registry Number: 6142-73-0
Synonyms: Methylenecyclopropane, Cyclopropane, methylene-, 66765_ALDRICH, 66765_FLUKA, MolPort-003-938-540, CID80245, EINECS 228-142-0, InChI=1/C4H6/c1-4-2-3-4/h1-3H, S14-1077

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSGHLZBESSREDT-UHFFFAOYSA-N

6142-73-0
METHYLENECYCLOPROPENE (7 suppliers)
Compound Structure IUPAC Name: 3-methylidenecyclopropene | CAS Registry Number: 4095-06-1
Synonyms: Methylenecyclopropene, CID138112

Molecular Formula: C4H4Molecular Weight: 52.074560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GOSMMPKSWSOPRZ-UHFFFAOYSA-N

4095-06-1
METHYLENECYCLOPROPYL ACETYL-COA (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-(2-methylidenecyclopropyl)ethanethioate | CAS Registry Number: 56898-43-2
Synonyms: Methylenecyclopropyl acetyl-coa, CID162805, Methylenecyclopropyl acetyl-coenzyme A, Coenzyme A, S-(2-methylenecyclopropaneacetate)

Molecular Formula: C27H42N7O17P3SMolecular Weight: 861.645363 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: LRZLYYOBCYKACZ-YVOTYHKYSA-N

56898-43-2
METHYLENECYCLOPROPYLGLYCINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-[(1S)-2-methylidenecyclopropyl]acetic acid | CAS Registry Number: 2517-07-9
Synonyms: Methylenecyclopropylglycine, alpha-(Methylenecyclopropyl)glycine, CID441452, C08292

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPIZVHPMGFWKMJ-WHFBIAKZSA-N

2517-07-9
METHYLENEDEHYDROACETOXYPROG ESTERONE (6 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-16-methylidene-3-oxo-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 805-84-5
Synonyms: Superlutin, Methenmadinone acetate, Methylenedehydroacetoxyprogesterone, Methylene-dehydroacetoxy-progesterone, CID188952, 17-Hydroxy-16-methylene-delta6-progesterone 17-acetate, 17-Hydroxy-16-methylene-delta 6-progesterone-17-acetate

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXRDAJMOOGEIAQ-CKOZHMEPSA-N

805-84-5
METHYLENEDI-4,1-CYCLOHEXYLENEISOCYANATE, 5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHANAMINE, 2-OXEPANONE POLYMER (6 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;oxepan-2-one | CAS Registry Number: 67599-31-9
Synonyms: AC1O5BLP, 2-Oxepanone, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine and 1,1'-methylenebis(4-isocyanatocyclohexane), 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one, Methylenedi-4,1-cyclohexyleneisocyanate, 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-oxepanone polymer

Molecular Formula: C31H54N4O4Molecular Weight: 546.784860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXOUEHYHBZRCQK-UHFFFAOYSA-N

67599-31-9
Methylenediamine Dihydrochloride (14 suppliers)
Compound Structure IUPAC Name: methanediamine dihydrochloride | CAS Registry Number: 57166-92-4
Synonyms: Methanediamine 2HCl, Methanediamine dihydrochloride, Methylenediamine dihydrochloride, Methanediamine, dihydrochloride, METHYLENEDIAMINE DiHCl, Diaminomethane dihydrochloride, 66770_ALDRICH, 66770_FLUKA, EINECS 260-602-6, 2372-88-5 (Parent), CID171572, Methanediamine, hydrochloride (1:2), AI3-62127, LS-1398

Molecular Formula: CH8Cl2N2Molecular Weight: 118.993620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QCYJCJJCNRIMNG-UHFFFAOYSA-N

57166-92-4
Methylenedianiline Dihydrochloride (0 suppliers)
METHYLENEDIANILINE,BISPHENOL-A,DIGLYCIDYL ETHER ADDUCT (2 suppliers)84717-17-9
METHYLENEDIARSONIC ACID (5 suppliers)
Compound Structure IUPAC Name: arsonomethylarsonic acid | CAS Registry Number: 24073-66-3
Synonyms: Methylenediarsonic acid, Arsonic acid, methylenebis-, CID193598

Molecular Formula: CH6As2O6Molecular Weight: 263.897940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GLAQLYJZMPCOFF-UHFFFAOYSA-N

24073-66-3
Methylenediformamide (14 suppliers)
Compound Structure IUPAC Name: N-(formamidomethyl)formamide | CAS Registry Number: 6921-98-8
Synonyms: Methylenebisformamide, N,N'-Methylenebisformamide, N,N'-Methylenebis(formamide), Formamide, N,N'-methylenebis-, NSC21313, CID81339, EINECS 230-041-1, NSC 21313, ZINC01577582, AI3-60011

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPJQPYQZFKFTHG-UHFFFAOYSA-N

6921-98-8
METHYLENEDIFORMAMIDOXIME (7 suppliers)
Compound Structure IUPAC Name: 1-N',3-N'-dihydroxypropanediimidamide | CAS Registry Number: 26365-00-4
Synonyms: Malonamidoxime, NSC51421, ZINC01682600, CID5712215

Molecular Formula: C3H8N4O2Molecular Weight: 132.121220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: USZCEMAXQGZEEK-UHFFFAOYSA-N

26365-00-4
METHYLENEDIGALLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(6-carboxy-2,3,4-trihydroxyphenyl)methyl]-3,4,5-trihydroxybenzoic acid | CAS Registry Number: 552-21-6
Synonyms: Methylenedigallic acid, CID68372, EINECS 209-005-4, 3,3',4,4',5,5'-Hexahydroxy-2,2'-methylenedi(benzoic acid)

Molecular Formula: C15H12O10Molecular Weight: 352.249780 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: HEFYRPDDQCAYRU-UHFFFAOYSA-N

552-21-6
Methylenedihydrotanshinquinone (1 supplier)
Compound Structure IUPAC Name: (1R)-1-methyl-6-methylidene-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 126979-81-5
Synonyms: MolPort-039-338-827, ZINC14591288

Molecular Formula: C18H16O3Molecular Weight: 280.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXXYCZFYFKWTPQ-JTQLQIEISA-N

126979-81-5
METHYLENEDINAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 1-(naphthalen-1-ylmethyl)naphthalene | CAS Registry Number: 28515-57-3
Synonyms: Methylenedinaphthalene, 1-(1-Naphthylmethyl)naphthalene, Naphthalene, 1,1'-methylenebis-, AC1LAWA0, CTK2E9233, EINECS 249-062-2, 1-(naphthalen-1-ylmethyl)naphthalene, AG-E-91673, 607-50-1

Molecular Formula: C21H16Molecular Weight: 268.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMESHQOXZMOOQQ-UHFFFAOYSA-N

28515-57-3
Methylenedioxy allylamphetamine (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-enylpropan-2-amine | CAS Registry Number: 74698-45-6
Synonyms: SureCN5305420, Methylenedioxyallylamphetamine

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMKCDDFQEGYEJC-UHFFFAOYSA-N

74698-45-6
Methylenedioxy benzylamphetamine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzylpropan-2-amine | CAS Registry Number: 65033-29-6
Synonyms: SureCN5299284, Methylenedioxybenzylamphetamine

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWLUHTUYTBWOLO-UHFFFAOYSA-N

65033-29-6
Methylenedioxy cyclopropylmethylamphetamine (0 suppliers)
Compound Structure IUPAC Name: 1-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)propan-2-amine | CAS Registry Number: 22698-08-4
Synonyms: Methylenedioxycyclopropylmethylamphetamine

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSRSUBFEJPHHTH-UHFFFAOYSA-N

22698-08-4
Methylenedioxy dimethylamphetamine (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 74698-50-3
Synonyms: N,N Dimethyl-3,4-methylenedioxyamphetamine, AC1LB5CT, SureCN4809616, Methylenedioxydimethylamphetamine, CTK4B7152, AG-D-63357, 3,4-Methylenedioxy-N,N-dimethylamphetamine, Dimethyl-3,4-methylenedioxyamphetamine, N,N-, N,N-DIMETHYL-3,4-METHYLENEDIOXYAMPHETAMINE, 3,4-Methylenedioxy-(alpha,N,N-trimethyl)-1-ethane, 1-(1,3-benzodioxol-5-yl)-N,N-dimethylpropan-2-amine, 131206-60-5

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEJGUIDNYBAPGN-UHFFFAOYSA-N

74698-50-3
Methylenedioxy hydroxyethylamphetamine (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanol | CAS Registry Number: 74698-43-4
Synonyms: SureCN5471876, MDOHET, MDHET, MDHEA, Methylenedioxyhydroxyethylamphetamine, 3,4-Methylenedioxy-N-hydroxyethylamphetamine, 3,4-Methylenedioxy-1-(alpha-methylaminohydroxyethyl)ethane

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCUUYKMQDUDNBP-UHFFFAOYSA-N

74698-43-4
Methylenedioxy isopropylamphetamine (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 74698-37-6
Synonyms: AC1MHUMC, SureCN5301767, 3,4-Methylenedioxy-N-isopropylamphetamine, 3,4-Methylenedioxy-N-isopropylamphetamineamine, 1-(1,3-benzodioxol-5-yl)-N-propan-2-ylpropan-2-amine, 3,4-Methylenedioxy-1-(alpha-methyl-amino-isopropyl)-ethane

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKEVWMVUIDDRMC-UHFFFAOYSA-N

74698-37-6
Methylenedioxy methoxyamphetamine (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methoxypropan-2-amine | CAS Registry Number: 74698-48-9
Synonyms: MDMEO, Methylenedioxymethoxyamphetamine

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTIKJUJMCMDSGM-UHFFFAOYSA-N

74698-48-9
Methylenedioxy methylphentermine (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N,2-dimethylpropan-2-amine | CAS Registry Number: 81262-69-3
Synonyms: CHEMBL347779, 3,4-Methylenedioxy-N-methylphentermine

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRFWCCGPRXKZSM-UHFFFAOYSA-N

81262-69-3
Methylenedioxy phentermine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-amine | CAS Registry Number: 39235-63-7
Synonyms: Methylenedioxyphentermine, AGN-PC-00KHYL, SureCN9361284, CHEMBL126226, AKOS006311753, AB54594, 1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-amine, 2-Benzo[1,3]dioxol-5-yl-1,1-dimethyl-ethylamine, A,A-DIMETHYL-1,3-BENZODIOXOLE-5-ETHANAMINE, 1,3-BENZODIOXOLE-5-ETHANAMINE, A,A-DIMETHYL-, 1-(2H-1,3-BENZODIOXOL-5-YL)-2-METHYLPROPAN-2-AMINE, 1-(BENZO[D][1,3]DIOXOL-5-YL)-2-METHYLPROPAN-2-AMINE, 3,4-Methylenedioxyphentermine3,4-Methylenedioxy-alpha,alpha-dimethyl-1-ethane

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIZBHKBNZXRXSM-UHFFFAOYSA-N

39235-63-7
Methylenedioxy Phenyl Derivatives (0 suppliers)
Methylenedioxy propargylamphetamine (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 74698-46-7
Synonyms: Methylenedioxypropargylamphetamine

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRYUTPIBTLEDJJ-UHFFFAOYSA-N

74698-46-7
Methylenedioxy Pyrovalerone-d8 Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2,2,3,3,4,4,5,5-octadeuteriopyrrolidin-1-yl)pentan-1-one;hydrochloride | CAS Registry Number: 1246820-09-6
Synonyms: MDPV-d8, Methylenedioxypyrovalerone-d8, FT-0671746, Methylenedioxy Pyrovalerone-d8 (hydrochloride), 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl-d8)-1-pentanone Hydrochloride, 3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl-d8)valerophenone-d8 Hydrochloride, 1-(3',4'-Methylenedioxyphenyl)-2-(pyrrolidino-d8)-1-pentanone Hydrochloride

Molecular Formula: C16H22ClNO3Molecular Weight: 319.853074 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYQZNWFQAMFAMT-FQJBGNSISA-N

1246820-09-6
METHYLENEDIOXY-3,4-AMPHETAMINE HCL CI (25 MG) (AS) (MDA) (12 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-amine hydrochloride | CAS Registry Number: 6292-91-7
Synonyms: MDA hydrochloride, MDA HCl, M6267_SIGMA, NSC 9978, MolPort-003-958-704, NSC 27106, 3,4-Methylenedioxyamphetamine hydrochloride, CID110823, 1-(3,4-Methylenedioxyphenyl)-2-aminopropane, Amphetamine, 3,4-methylenedioxy-, hydrochloride, LS-103647, (+/-)-3,4-Methylenedioxyamphetamine hydrochloride, alpha-Methyl-3,4-methylenedioxyphenethylamine hydrochloride, Phenethylamine, alpha-methyl-3,4-methylenedioxy-, hydrochloride, 3,4-Methylenedioxy-alpha-methyl-beta-phenylethylamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, hydrochloride, (+/-)-alpha-Methyl-1,3-benzodioxole-5-ethanamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, hydrochloride (9CI), Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLAOKZDOZHZWBK-UHFFFAOYSA-N

6292-91-7
Methylenedioxybutylamphetamine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butan-1-amine | CAS Registry Number: 74698-38-7
Synonyms: SureCN5291239

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDXVRDCQDITVDV-UHFFFAOYSA-N

74698-38-7
methylenedioxyflavan (14 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol | CAS Registry Number: 162602-04-2
Synonyms: LMPK12020145, AKOS015999057, AK-88892, 3',4'-Methylenedioxy epicatechin 5,7-dimethyl ether, (2R,3R)-2-(Benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxychroman-3-ol

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMKQEVQTCAAXTI-FZKQIMNGSA-N

162602-04-2
METHYLENEDIOXYMETHAMPHETAMINE HCL; N,A,-DIMETHYL-3,4-METHYLENEDIOXYPHENETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 92279-84-0
Synonyms: Ecstasy, Metabolites (street), MDMA hydrochloride, MDMA HCl, DL-MDMA hydrochloride, (+/-)-MDMA hydrochloride, M5029_FLUKA, M5029_SIGMA, M6403_SIGMA, DL-MDMA hydrochloride solution, MolPort-003-958-760, 42542-10-9 (Parent), CID71285, NSC168383, 3,4-Methylenedioxymethamphetamine hydrochloride, LS-34698, N-METHYL-3,4-METHYLENEDIOXYAMPHETAMINE, N-Methyl-3,4-methylenedioxyamphetamine Hydrochloride, (+/-)-3,4-Methylenedioxymethamphetamine hydrochloride, N,alpha-Dimethyl-1,3-benzodioxole-5-ethanamine hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUWHVONVCYWRMZ-UHFFFAOYSA-N

92279-84-0
Methylenedioxymethcathinone (2 suppliers)
Methylenedioxymethoxyethylamphetamine (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)propan-2-amine | CAS Registry Number: 74698-44-5
Synonyms: SureCN5303014

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOZJEWOZOKSOKA-UHFFFAOYSA-N

74698-44-5
METHYLENEDIOXYPHENYL-6,7-EPOXY GERANIOL ETHER (3 suppliers)
Compound Structure IUPAC Name: 5-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]-1,3-benzodioxole | CAS Registry Number: 21213-68-3
Synonyms: EINECS 244-273-6, BRN 5062565, Methylenedioxyphenyl-6,7-epoxy geraniol ether, CID6433775, LS-34687, Methylenedioxy-phenyl-6,7-epoxy-geraniol ether, 5-(3,7-Dimethyl-6,7-epoxy-2-octenyloxy)-1,3-benzodioxole, 1,3-BENZODIOXOLE, 5-(3,7-DIMETHYL-6,7-EPOXY-2-OCTENYLOXY)-, 5-((5-(3,3-Dimethyloxiranyl)-3-methylallyl)oxy)benzo-1,3-dioxole

Molecular Formula: C17H22O4Molecular Weight: 290.354180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTERBDAWQYNNFX-XYOKQWHBSA-N

21213-68-3
Methylenedioxypyrovalerone (21 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpentan-1-one | CAS Registry Number: 687603-66-3
Synonyms: AG-G-65723, 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone, MDPV, 1-(1,3-BENZODIOXOL-5-YL)-2-(PYRROLIDIN-1-YL)-1-PENTANONE, MPDV cpd, 3,4-methylenedioxypyrovalerone, Ivory Wave, Energy 1, MDPK, PubChem19964, UNII-E7LD6JMR0L, Methylenedioxy Pyrovalerone, Pyrovalerone, methylendioxy-, DEA No. 7535, CTK5C8415, MolPort-019-905-314, AK112197, KB-146258, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, 1-(Benzo[d][1,3]dioxol-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYHGEUNFJIGTRX-UHFFFAOYSA-N

687603-66-3
Methylenediphenyl diisocyanate, oligomers (Polyisocyanurate-type) (1 supplier)109331-54-6
Methylenediphosphonic Acid (19 suppliers)
Compound Structure IUPAC Name: phosphonomethylphosphonic acid | CAS Registry Number: 1984-15-2
Synonyms: MEDRONIC ACID, Acido medronico, Acide medronique, Acidum medronicum, Methylene diphosphonate, Methylenediphosphonic acid, Medronic acid (USAN), Methylene diphosphonic acid, UNII-73OS0QIN3O, Acide medronique [INN-French], Acido medronico [INN-Spanish], Acidum medronicum [INN-Latin], M9508_ALDRICH, Methylene bis-phosphonic acid, MDP, Methanediphosphonic acid, MLS000048571, M9508_SIGMA, Phosphonic acid, methylenebis-, 64255_FLUKA, 64255_SIGMA

Molecular Formula: CH6O6P2Molecular Weight: 176.002262 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MBKDYNNUVRNNRF-UHFFFAOYSA-N

1984-15-2
METHYLENEDIPHOSPHONIC ACID TRISODIUM (8 suppliers)
Compound Structure IUPAC Name: trisodium;hydroxy(phosphonatomethyl)phosphinate;tetrahydrate | CAS Registry Number: 207556-02-3
Synonyms: Methylenediphosphonic acid trisodium salt tetrahydrate

Molecular Formula: CH11Na3O10P2Molecular Weight: 314.008872 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NPZGSDFOXPZGAQ-UHFFFAOYSA-K

207556-02-3
METHYLENEDIPHOSPHONIC ACID TRISODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: trisodium;hydroxy(phosphonomethyl)phosphinate | CAS Registry Number: 39478-93-8
Synonyms: UNII-5IE00X21WX, Medronate trisodium, Trisodium medronate, Trisodium methanediphosphonate, Trisodium methylenediphosphonate, 5IE00X21WX, Phosphonic acid, methylenebis-, trisodium salt, Phosphonic acid, P,P'-methylenebis-, sodium salt (1:3)

Molecular Formula: CH5Na3O6P2+2Molecular Weight: 243.963632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SFDBJFMMXUVCFG-UHFFFAOYSA-M

39478-93-8
Methyleneglycinonitrile (29 suppliers)
Compound Structure IUPAC Name: 2-(methylideneamino)acetonitrile | CAS Registry Number: 109-82-0
Synonyms: Methyleneaminoacetonitrile, MAAN, N-Methyleneglycinonitrile, Methyleniminoacetonitrile, (Methylenamino)acetonitrile, USAF DO-5, Methylene aminoacetonitrile, N-Methylene glycinonitrile, alpha-Hydroformamine cyanide, Acetonitrile, (methyleneamino)-, (methyleneamino)acetonitrile, GLYCINONITRILE, N-METHYLENE-, WLN: NC1NU1, .alpha.-Hydroformamine cyanide, EINECS 203-709-5, NSC3486, NSC 128385, NSC57883, BRN 1848155, NSC128385

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFZMFCVDDFHSJK-UHFFFAOYSA-N

109-82-0
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