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CHEMICAL products beginning with : M
47651 to 47700 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-, ethyl ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 1263061-14-8
Synonyms: ETHYL 2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE, SC1123, PB15414

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYHHOLYDSIIKIU-UHFFFAOYSA-N

1263061-14-8
methyl-?-(hydroxymethyl)acrylate (1 supplier)105484-46-5
METHYL-?-CYANOPELARGONATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-cyanononanoate | CAS Registry Number: 53663-26-6
Synonyms: METHYL--CYANOPELARGONATE, CTK4J8544, AG-F-84657

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZWOJCSTQWJZDQ-UHFFFAOYSA-N

53663-26-6
METHYL-?-D-ARABINO- PYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 89615-04-3
Synonyms: methyl d-arabinopyranoside, 884655-09-8, SCHEMBL7150678, METHYL-Beta-D-ARABINO- PYRANOSIDE

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBDGHWFPLXXWRD-VRPWFDPXSA-N

89615-04-3
Methyl-?-D-laminaribioside Heptaacetate (3 suppliers)
METHYL-?-D-MANNOPYRANOSIDE (4 suppliers)617-04-6
Methyl-?-L-acosamine (9 suppliers)
Compound Structure IUPAC Name: 4-amino-6-methoxy-2-methyloxan-3-ol | CAS Registry Number: 54623-23-3
Synonyms: Methyl 3-amino-2,3,6-trideoxyhexopyranoside, AC1L6MBI, AC1Q55XY, 18977-92-9, AR-1J5103, NSC110345, NSC224966, NSC240016, NSC301729, 4-amino-6-methoxy-2-methyloxan-3-ol, NSC-110345, NSC-224966, NSC-240016, NSC-301729, NCI60_000245, methyl 3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranoside, .alpha.-L-lyxo-Hexopyranoside, methyl 3-amino-2,3,6-trideoxy-

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIWJWFKPPXKEJV-UHFFFAOYSA-N

54623-23-3
METHYL-[(1-METHYL-5-NITRO-IMIDAZOL-2-YL)METHYLIDENE]-OXIDO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methyl-5-nitroimidazol-2-yl)methanimine oxide | CAS Registry Number: 29941-70-6
Synonyms: NSC186191, CID302288

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPGSNNPGOCFQJD-UHFFFAOYSA-N

29941-70-6
METHYL-[(2-METHYLPHENYL)METHYL]ARSINIC ACID (4 suppliers)
Compound Structure IUPAC Name: methyl-[(2-methylphenyl)methyl]arsinic acid | CAS Registry Number: 23011-60-1
Synonyms: ANTINEOPLASTIC-221700, NSC221700, CID312308

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

InChIKey: SMDRVUNMAJBZGJ-UHFFFAOYSA-N

23011-60-1
METHYL-[(3-PHENYL-2H-OXADIAZOL-5-YL)METHYL]-PROPAN-2-YL-AZANIUM CHLORI DE (8 suppliers)
Compound Structure IUPAC Name: methyl-[(3-phenyl-2H-oxadiazol-5-yl)methyl]-propan-2-ylazanium chloride | CAS Registry Number: 102504-41-6
Synonyms: CID59416, LS-99275, delta(sup 4)-1,2,4-Oxadiazoline, 5-((isopropylmethylamino)methyl)-3-phenyl-, hydrochloride, 5-((Isopropylmethylamino)methyl)-3-phenyl-delta(sup 4)-1,2,4-oxadiazole hydrochloride

Molecular Formula: C13H20ClN3OMolecular Weight: 269.770400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYTLRTZMGDMJAO-UHFFFAOYSA-N

102504-41-6
Methyl-[(4-methylphenyl)methyl]arsinic Acid (2 suppliers)
Compound Structure IUPAC Name: methyl-[(4-methylphenyl)methyl]arsinic acid | CAS Registry Number: 23011-75-8
Synonyms: methyl-[(4-methylphenyl)methyl]arsinic acid, NSC221705, AGN-PC-0JOTKD, AC1L7KZW, ANTINEOPLASTIC-221705, NSC-221705

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

InChIKey: NCGGWILJAKYDCF-UHFFFAOYSA-N

23011-75-8
methyl-[(4-nitrophenyl)methylidene]-oxido-azanium (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-nitrophenyl)methanimine oxide | CAS Registry Number: 16089-71-7
Synonyms: NSC376697, N-methyl-1-(4-nitrophenyl)methanimine oxide, AC1LU8HG, NSC-376697

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTGQIXWPHQOCGD-TWGQIWQCSA-N

16089-71-7
methyl-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: methyl-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]azanium;chloride | CAS Registry Number: 7192-52-1
Synonyms: 4-Allyloxy-N-methyl-3,5-dipropylbenzylamine hydrochloride, BENZYLAMINE, 4-(ALLYLOXY)-3,5-DIPROPYL-N-METHYL-, HYDROCHLORIDE, AC1L2MO8, LS-43159

Molecular Formula: C17H28ClNOMolecular Weight: 297.863320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAJAYZXYJIEOLD-UHFFFAOYSA-N

7192-52-1
METHYL-[[(2S,5R)-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY]PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: methyl-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinic acid | CAS Registry Number: 140132-41-8
Synonyms: ddT-MeP, AIDS004894, AIDS-004894, CID454602, Thymidine, 3'-deoxy-, 5'-(hydrogen methylphosphonate)

Molecular Formula: C11H17N2O6PMolecular Weight: 304.236241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VAVROBHVXRDAJQ-DTWKUNHWSA-N

140132-41-8
METHYL-[[4-(PROPAN-2-YLCARBAMOYL)PHENYL]METHYLAMINO]AZANIUM (3 suppliers)
Compound Structure IUPAC Name: methyl-[[4-(propan-2-ylcarbamoyl)phenyl]methylamino]azanium | CAS Registry Number: 6918-05-4
Synonyms: ZINC19166988, CID5230725, Methyl-[[4-(propan-2-ylcarbamoyl)phenyl]methylamino]azanium

Molecular Formula: C12H20N3O+Molecular Weight: 222.306700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CPTBDICYNRMXFX-UHFFFAOYSA-O

6918-05-4
methyl-[[4-[6-[4-[(methylazaniumyl)methyl]phenoxy]hexoxy]phenyl]methyl]azanium dichloride (2 suppliers)
Compound Structure IUPAC Name: methyl-[[4-[6-[4-[(methylazaniumyl)methyl]phenoxy]hexoxy]phenyl]methyl]azanium;dichloride | CAS Registry Number: 63991-61-7
Synonyms: 1,6-Bis(p-methylaminomethylphenoxy)hexane dihydrochloride, BENZYLAMINE, 4,4'-HEXAMETHYLENEDIOXYBIS(N-METHYL-, DIHYDROCHLORIDE, AC1L2FS0, LS-43373, [hexane-1,6-diylbis(oxybenzene-4,1-diyl)]bis(N-methylmethanaminium) dichloride

Molecular Formula: C22H34Cl2N2O2Molecular Weight: 429.423560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSGVKAZQHAFARS-UHFFFAOYSA-N

63991-61-7
Methyl-[1,2,4]triazin-3-yl-amine (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1,2,4-triazin-3-amine | CAS Registry Number: 65915-07-3
Synonyms: SureCN7999107, CTK1I1366, 1,2,4-Triazin-3-amine, N-methyl-, AKOS006324601, METHYL-[1,2,4]TRIAZIN-3-YL-AMINE

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIXGABQLISIABB-UHFFFAOYSA-N

65915-07-3
METHYL-[1-(1-METHYL-PIPERIDIN-4-YL)-2-PYRROLIDIN-1-YL-ETHYL]-AMINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpiperidin-4-yl)-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 886362-99-8
Synonyms: methyl-[1-(1-methyl-piperidin-4-yl)-2-pyrrolidin-1-yl-ethyl]-amine, N-methyl-1-(1-methylpiperidin-4-yl)-2-(pyrrolidin-1-yl)ethanamine, CTK5G0966, AB16353, AG-H-58130, A12838, Methyl-[1-(1-methyl-piperidin-4-yl)-2-pyrrolidin-1, 4-Piperidinemethanamine,N,1-dimethyl-a-(1-pyrrolidinylmethyl)-, 4-PIPERIDINEMETHANAMINE, N,1-DIMETHYL-ALPHA-(1-PYRROLIDINYLMETHYL)-, Methyl-[1-(1-methyl-piperidin-4-yl)-2-pyrrolidin-1 -yl-ethyl]-amine, N,1-DIMETHYL-ALPHA-(1-PYRROLIDINYLMETHYL)-4-PIPERIDINEMETHANAMINE

Molecular Formula: C13H27N3Molecular Weight: 225.373580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPNNICFJNNQFMX-UHFFFAOYSA-N

886362-99-8
Methyl-[1-(2-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-yl]-amine hydrochloride (0 suppliers)
Methyl-[1-(2-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)
Methyl-[1-(2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-amine hydrochloride (2 suppliers)
Methyl-[1-(2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester (3 suppliers)
Methyl-[1-(3-methyl-pyrazin-02-yl)-piperidin-3-yl]-amine hydrochloride (0 suppliers)
Methyl-[1-(3-methyl-pyrazin-02-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)
Methyl-[1-(3-methyl-pyrazin-02-yl)-piperidin-4-yl]-amine hydrochloride (0 suppliers)
Methyl-[1-(3-methyl-pyrazin-02-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester (0 suppliers)
Methyl-[1-(3-methyl-thiophene-02-carbonyl)-piperidin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)
Methyl-[1-(3-methyl-thiophene-02-carbonyl)-piperidin-4-yl]-carbamic acid tert-butyl ester (0 suppliers)
Methyl-[1-(4-methyl-pyrimidin-02-yl)-piperidin-3-yl]-amine hydrochloride (0 suppliers)
Methyl-[1-(4-methyl-pyrimidin-02-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)
Methyl-[1-(4-methyl-pyrimidin-02-yl)-piperidin-4-yl]-amine hydrochloride (0 suppliers)
Methyl-[1-(4-methyl-pyrimidin-02-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester (0 suppliers)
methyl-[1-(5-nitro-pyridin-2-yl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester (3 suppliers)863401-94-9
methyl-[1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)propan-2-yl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: methyl-[1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium;chloride | CAS Registry Number: 41635-27-2
Synonyms: 5H-Benzocycloheptene-2-ethanamine, 6,7,8,9-tetrahydro-N,alpha-dimethyl-, hydrochloride, 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-methylaminopropane hydrochloride, 6,7,8,9-Tetrahydro-N,alpha-dimethyl-5H-benzocycloheptene-2-ethanamine hydrochloride, AC1L20O4, LS-33873, methyl-[1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium chloride

Molecular Formula: C15H24ClNMolecular Weight: 253.810760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDHNSKGQGGZCLY-UHFFFAOYSA-N

41635-27-2
Methyl-[1-(6-methyl-pyridazin-3-yl)-piperidin-3-yl]-amine hydrochloride (0 suppliers)
Methyl-[1-(6-methyl-pyridazin-3-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester (1 supplier)
Methyl-[1-(thiophene-02-sulfonyl)-piperidin-3-yl]-amine hydrochloride (0 suppliers)
Methyl-[1-(thiophene-02-sulfonyl)-piperidin-4-yl]-amine hydrochloride (0 suppliers)
Methyl-[2-(1-methyl-piperidin-4-yl)-ethyl]-amine (1 supplier)
Methyl-[2-(1H-pyrazol-4-yl)-ethyl]-amine (6 suppliers)
methyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-phenethylazaniumchloride (3 suppliers)
Compound Structure IUPAC Name: methyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-(2-phenylethyl)azanium;chloride | CAS Registry Number: 65210-32-4
Synonyms: 1,3-Benzodioxole, 2-methyl-2-(2-(N-methyl-N-phenethylamino)ethyl)-, hydrochloride, 2-Methyl-2-(2-(N-methyl-N-phenethylamino)ethyl)-1,3-benzodioxole hydrochloride, AC1L2I9R, LS-34746, methyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-phenethylazanium chloride

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYCWLUDUJPXWHU-UHFFFAOYSA-N

65210-32-4
Methyl-[2-(2-methyl-imidazol-1-yl)-ethyl]-amine (4 suppliers)
Methyl-[2-(2-methyl-imidazol-1-yl)-ethyl]-amine dihydrate (4 suppliers)
Methyl-[2-(2-methyl-imidazol-1-yl)-ethyl]-aminedihydrate (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylimidazol-1-yl)ethanamine;dihydrate | CAS Registry Number: 1185299-41-5
Synonyms: Methyl-[2-(2-methyl-imidazol-1-yl)-ethyl]-amine dihydrate, CTK6I5679, AKOS015855391, AK505358, HE300063, TR-055805, methyl[2-(2-methylimidazol-1-yl)ethyl]amine dihydrate, N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamine dihydrate

Molecular Formula: C7H17N3O2Molecular Weight: 175.232 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SHIUWAAIFMZXJH-UHFFFAOYSA-N

1185299-41-5
Methyl-[2-(2-trifluoromethyl-phenyl)-ethyl]-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1187928-93-3
Synonyms: METHYL-[2-(2-TRIFLUOROMETHYL-PHENYL)-ETHYL]-AMINE, SCHEMBL13840655, AKOS012096063

Molecular Formula: C10H12F3NMolecular Weight: 203.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOGNEAQSRHVRKK-UHFFFAOYSA-N

1187928-93-3
METHYL-[2-(4-METHYL-THIAZOL-5-YL)-ETHYL]-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-1,3-thiazol-5-yl)ethanamine | CAS Registry Number: 55496-62-3
Synonyms: N-methyl-2-(4-methyl-1,3-thiazol-5-yl)ethanamine, Ambcb4102698, SCHEMBL10667242, MolPort-001-794-904, AC1Q4197, BBL030894, STL146854, AKOS005261807, MCULE-3632498845, Y-3645, N-METHYL-2-(4-METHYLTHIAZOL-5-YL)ETHANAMINE, Methyl[2-(4-Methyl-1,3-Thiazol-5-Yl)Ethyl]Amine Oxalate

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUGIPZIKYUZUKS-UHFFFAOYSA-N

55496-62-3
METHYL-[2-(4-METHYLPHENYLSULFONYL)ETHYL]AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)sulfonylethanamine;hydrochloride | CAS Registry Number: 1172352-46-3
Synonyms: N-methyl-2-tosylethanamine hydrochloride, METHYL-[2-(4-METHYLPHENYLSULFONYL)ETHYL]AMINE HYDROCHLORIDE, CTK6I5718, MPS-Q06-1, DTXSID60590053, methyl-[2-(4-methylphenylsulphonyl)ethyl]amine hydrochloride, ZX-AT029507, 7423AH, AR3761, MFCD05863881, AKOS027253707, OR13015, AK203769, KB-58591, A-7373, methyl[2-(4-methylbenzenesulfonyl)ethyl]amine hydrochloride, N-Methyl-2-(4-methylbenzene-1-sulfonyl)ethan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C10H16ClNO2SMolecular Weight: 249.753 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKFNQSAKSVPDHT-UHFFFAOYSA-N

1172352-46-3
Methyl-[2-(5-methyl-1-benzothiophen-3-yl)ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: methyl-[2-(5-methyl-1-benzothiophen-3-yl)ethyl]azanium;chloride | CAS Registry Number: 22964-01-8
Synonyms: N,5-Dimethylbenzo(b)thiophene-3-ethylamine hydrochloride, BENZO(b)THIOPHENE-3-ETHYLAMINE, N,5-DIMETHYL-, HYDROCHLORIDE, AGN-PC-0JKLZV, AC1L1LW8, LS-41217, methyl-[2-(5-methyl-1-benzothiophen-3-yl)ethyl]azanium chloride, methyl-[2-(5-methyl-1-benzothiophen-3-yl)ethyl]azanium;chloride, N-methyl-2-(5-methyl-1-benzothiophen-3-yl)ethanaminium chloride

Molecular Formula: C12H16ClNSMolecular Weight: 241.780140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAMSJDDNJTVJPS-UHFFFAOYSA-N

22964-01-8
Methyl-[2-(methylamino)ethyl]carbamodithioic Acid (1 supplier)
Compound Structure IUPAC Name: methyl-[2-(methylamino)ethyl]carbamodithioic acid | CAS Registry Number: 58708-60-4
Synonyms: Methyl(2-(methylamino)ethyl)carbamodithioic acid, BRN 2239173, Carbamic acid, methyl(2-(methylamino)ethyl)dithio-, Carbamodithioic acid, methyl(2-(methylamino)ethyl)-, Acide methylamino-2 ethyl-N-methyl dithiocarbamique [French], AC1MIC3Q, LS-50812, methyl-[2-(methylamino)ethyl]carbamodithioic acid, Acide methylamino-2 ethyl-N-methyl dithiocarbamique

Molecular Formula: C5H12N2S2Molecular Weight: 164.292180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPUBRZIAWLQYLH-UHFFFAOYSA-N

58708-60-4
methyl-[2-(N-phenylanilino)ethyl]-di(propan-2-yl)azanium bromide (3 suppliers)
Compound Structure IUPAC Name: methyl-[2-(N-phenylanilino)ethyl]-di(propan-2-yl)azanium;bromide | CAS Registry Number: 2933-23-5
Synonyms: (2-(Diphenylamino)ethyl)diisopropylmethylammonium bromide, Bromuro di metildiisopropil-beta-difenilaminoetilammonio [Italian], AMMONIUM, (2-(DIPHENYLAMINO)ETHYL)DIISOPROPYLMETHYL-, BROMIDE, AC1L2B8B, CTK4G3120, AG-E-95449, LS-17866, Bromuro di metildiisopropil-beta-difenilaminoetilammonio, 2-Propanaminium,N-[2-(diphenylamino)ethyl]-N-methyl-N-(1-methylethyl)-, bromide (1:1), Ammonium,[2-(diphenylamino)ethyl]triisopropyl-, bromide (8CI); [2-(Diphenylamino)ethyl]diisopropylmethylammoniumbromide (7CI)

Molecular Formula: C21H31BrN2Molecular Weight: 391.388240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBKXYQNRDVUEPB-UHFFFAOYSA-M

2933-23-5
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