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CHEMICAL products beginning with : M
651 to 700 of 64075 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
m32.2.7GP3G (Trimethylated Cap Analog) (1 supplier)123212-20-4
M344 (1 supplier)51456-60-7
M348 (5 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide | CAS Registry Number: 899713-86-1
Synonyms: ML348, GNF-Pf-1127, SMR000033454, ST082657, SR-01000595170, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-furoyl)piperazin-1-yl]acetamide, AC1MMHR2, MLS000047443, MLS004819989, CHEMBL600764, AOB2363, MolPort-002-308-672, BDBM207991, HMS2296O04, EX-A1091, ML 348, STL419865, ZINC53193522, AKOS002133531, CS-5993

Molecular Formula: C18H17ClF3N3O3Molecular Weight: 415.797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OXKNHBBDOIMFFQ-UHFFFAOYSA-N

899713-86-1
M35 (6 suppliers)
Compound Structure Synonyms: M35 Peptide, CHEBI:612522, M 35, M-35, Galanin-(1-13)-bradykinin-(2-9)-amide, NCGC00167245-01, LS-21574, L-Argininamide, glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-, (2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanamido]-4-methylpentanamido]-N-[(1S)-1-{[(1S)-1-[({[(1S)-1-{[(1S)-1-{[(1S)-1-({2-[(2S)-2-{[(2S)-2-{[(2S)-2-[({[(1S)-1-{[(2S)-1-[(2S)-2-{[(1S)-1-{[(1S)-4-carbamimidamido-1-carbamoylbutyl]carbamoyl}-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamoyl}-2-phenylethyl]carbamoyl}methyl)carbamoyl]pyrrolidin-1-yl]carbonyl}pyrrolidin-1-yl]carbonyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)-3-methylbutyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}-2-hydroxyethyl]butanediamide, na

Molecular Formula: C107H153N27O26Molecular Weight: 2233.525020 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 30

InChIKey: JWMXJVFGTXYBFM-AEXVMZOXSA-N

142846-71-7
M4 and M4 Acid (0 suppliers)1204239-97-6
M4 Atorvastatin (0 suppliers)125971-86-2
M40 (5 suppliers)
M4284 (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-dimethyl-5-[3-methyl-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]benzene-1,3-dicarboxamide | CAS Registry Number: 1373346-85-0
Synonyms: CHEMBL2058204, SCHEMBL14120870, CPNXCPWXQQMNFG-WCZGSDDISA-N, AKOS032954053, AK688589, J3.650.591E, 5-[4-[(2~{r},3~{s},4~{s},5~{s},6~{r})-6-(Hydroxymethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]oxy-3-Methyl-Phenyl]-~{n}1,~{n}3-Dimethyl-Benzene-1,3-Dicarboxamide, 5U7, N1,N3-Di methyl-5-[3-methyl-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]benzene-1,3-dicarboxamide, N1,N3-Dimethyl-5-[3-methyl-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]benzene-1,3-dicarboxamide

Molecular Formula: C23H28N2O8Molecular Weight: 460.483 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CPNXCPWXQQMNFG-WCZGSDDISA-N

1373346-85-0
M443 (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(1-prop-2-enoylpiperidin-3-yl)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 1820684-31-8
Synonyms: SCHEMBL17211960, HY-112274, CS-0044665

Molecular Formula: C31H30F3N7O2Molecular Weight: 589.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QAQFNUYJUCJMKF-UHFFFAOYSA-N

1820684-31-8
M4854-II (1 supplier)74244-96-5
M5 (4 suppliers)
Compound Structure IUPAC Name: 4-[3-(trifluoromethyl)-4H-thiochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 178975-20-7
Synonyms: AGN-PC-00OYLD, SureCN8933820, CHEMBL273420, CHEBI:255536, AB44454, 4-[3-(trifluoromethyl)-4H-thiochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide

Molecular Formula: C17H12F3N3O2S2Molecular Weight: 411.421290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ACFQQDXFCVFBIX-UHFFFAOYSA-N

178975-20-7
M6 ACTIVATION ANTIGEN (3 suppliers)144713-94-0
M617 (4 suppliers)
Compound Structure Synonyms: MolPort-023-276-544, AKOS024457245, Galanin(1-13)-Gln14-bradykinin(2-9)amide

Molecular Formula: C112H161N29O28Molecular Weight: 2361.654240 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 30

InChIKey: PAYBRARNTYCYOT-OTTBQUPZSA-N

860790-38-1
M62812 (2 suppliers)
Compound Structure IUPAC Name: 6-(2-aminophenoxy)-1,2-benzothiazol-3-amine;dihydrochloride | CAS Registry Number: 613263-00-6
Synonyms: SCHEMBL3339904, AKOS026745946, F9994-0487, 6-(2-Aminophenoxy)-1,2-benzisothiazol-3-amine dihydrochloride, 6-(2-aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride

Molecular Formula: C13H13Cl2N3OSMolecular Weight: 330.227 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SMTKPLISDFNJDJ-UHFFFAOYSA-N

613263-00-6
M76 (steel) (0 suppliers)54958-60-0
m7GDP, S pack (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1,8-dihydropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 117723-13-4
Synonyms: 7-methyl-7,8-dihydroguanosine-5'-diphosphate, 7n-methyl-8-hydroguanosine-5'-diphosphate, 7-methyl-7,8-dihydroguanosine 5'-(trihydrogen diphosphate), 104809-16-7, m7GDP, 1ej4, SCHEMBL308911, CHEBI:43977, CTK8E9674, DTXSID20909228, QQODJOAVWUWVHJ-KQYNXXCUSA-N, 7-Methyl Guanosine 5'-diphosphate, 9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-2-imino-7-methyl-3,7,8,9-tetrahydro-2H-purin-6-ol, ZINC13548083, DB01960, Q27120536, ((2R,3S,4R,5R)-5-(2-Amino-7-methyl-6-oxo-1,6,7,8-tetrahydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate

Molecular Formula: C11H19N5O11P2Molecular Weight: 459.240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: QQODJOAVWUWVHJ-KQYNXXCUSA-N

117723-13-4
m7GMP, L pack (2 suppliers)47442-17-1
m7GP3C, S pack (2 suppliers)70441-86-0
M8-B hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 883976-12-3
Synonyms: M8-B, M8 B hydrochloride, C22H25ClN2O3S, SCHEMBL5114422, AOB3520, SYN5110, FMQJBHACRTZLME-UHFFFAOYSA-N, MolPort-035-941-205, AKOS025142089, BC600822, N-(2-aminoethyl)-N-[4-(benzyloxy)-3-methoxybenzyl]thiophene-2-carboxamide hydrochloride, M8 B hydrochloride|N-(2-Aminoethyl)-N-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-2-thiophenecarboxamide hydrochloride

Molecular Formula: C22H25ClN2O3SMolecular Weight: 432.963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FMQJBHACRTZLME-UHFFFAOYSA-N

883976-12-3
M871 (4 suppliers)
Compound Structure Synonyms: MolPort-023-276-545, AKOS024457246, GALANIN- -GLU-HIS- 3- 2-ALA-AMIDE, Galanin-(2-13)-Glu-His-(Pro)3-(Ala-Leu)2-Ala-amide

Molecular Formula: C108H163N27O28Molecular Weight: 2287.613920 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 30

InChIKey: BHKXASDHGWBINL-ZEHYZEGSSA-N

908844-75-7
MA 12 (3 suppliers)12773-89-6
MA 144G1 (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6R)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64520-15-6
Synonyms: aclarubicin, Antibiotic MA 144G1, CID152688, LS-93950, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7-trihydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-cis)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-2-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula: C42H53NO15Molecular Weight: 811.867920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: USZYSDMBJDPRIF-IFRWQTOUSA-N

64520-15-6
MA 144N1 (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64474-88-0
Synonyms: Antibiotic MA 144N1, MA 144 N1, CID197202, LS-93949, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7-trihydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2S-(2-alpha,5-beta,6-beta))tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula: C42H55NO15Molecular Weight: 813.883800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: CPUWOKRFRYWIHK-BPPBZOKFSA-N

64474-88-0
MA 2029 (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-~{N}-[(2~{S})-3-(3-~{tert}-butyl-4-hydroxyphenyl)-1-(ethylamino)-1-oxopropan-2-yl]-2-[[(2~{S})-3-(4-fluorophenyl)-2-(methylamino)propanoyl]-methylamino]-3-methylbutanamide | CAS Registry Number: 287206-61-5
Synonyms: MolPort-035-765-891, ZINC78938167, AKOS024458425, 4-Fluoro-N-methyl-L-phenylalanyl-N-methyl-L-valyl-3-(1,1-dimethylethyl)-N-ethyl-L-tyrosinamide

Molecular Formula: C31H45FN4O4Molecular Weight: 556.723 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KSDWAJPUTRBIRR-KLJDGLGGSA-N

287206-61-5
MA 40 (ion exchanger) (0 suppliers)12710-10-0
MA 8 (ALLOY) (2 suppliers)12616-71-6
Ma-A Masking Chrome Tannage Agent (1 supplier)
MA-ABC (0 suppliers)
MA-CHMINACA (1 supplier)
MA14 (0 suppliers)39412-82-3
MA2-1 (2 suppliers)12665-83-7
MAA (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enoylamino)propanoic acid | CAS Registry Number: 7682-06-6
Synonyms: N-Methacryloylalanine, NSC288646, AC1L8A3X, NSC-288646, 2-(2-methylprop-2-enoylamino)propanoic acid, 29486-28-0

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQOWJGGXNSRNJS-UHFFFAOYSA-N

7682-06-6
MAACKIAIN ACETATE (3 suppliers)
Compound Structure Synonyms: Maackiain acetate, STOCK1N-21585, MolPort-002-513-129, CID159637, ZINC00526400, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, acetate, (6aR-cis)-

Molecular Formula: C18H14O6Molecular Weight: 326.300160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZECBNBWQFRXNF-UGSOOPFHSA-N

2035-16-7
MAACKIAIN, (-)-(RG) (9 suppliers)
Compound Structure Synonyms: Maackiain, Inermine, Inermin, (-)-Maackiain, CHEBI:326804, CID91510, CPD-3631, LMPK12070050, ZINC00899884, ST077155, C10502, (6aR,12aR)-6a,12a-Dihydro-6H-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluoren-3-ol, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, (6aR-cis)-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUKSJTUUSUGIDC-ZBEGNZNMSA-N

2035-15-6
Maackiain-3-O-Glucoside;Trifolirhizin (17 suppliers)
Compound Structure Synonyms: Trifolirhizin, (-)-Maackiain 3-O-glucoside, ACon1_002295, CID442827, ZINC04098749, NCGC00169980-01, C10538, BRD-K43094903-001-01-3

Molecular Formula: C22H22O10Molecular Weight: 446.404080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VGSYCWGXBYZLLE-QEEQPWONSA-N

6807-83-6
Maackiain; ()-Maackiain (17 suppliers)
Compound Structure Synonyms: Maackiain, Inermin, (+)-Maackiain, CPD-4462, CID161298, ZINC01620281, C16229, 6a,12a-Dihydro-6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6H-(1,3)Dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, cis-(+-)-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUKSJTUUSUGIDC-BDJLRTHQSA-N

19908-48-6
MAACKIASIN (2 suppliers)103147-87-1
Maalioxide (2 suppliers)
Compound Structure Synonyms: (-)-Maalioxide, 2H-Naphtho(1,8-bc)furan, decahydro-2,2,5a,8a-tetramethyl-, (2aS-(2aalpha,5aalpha,8aalpha,8bbeta))-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZKNYJWHOZUWDF-YPRXJGMQSA-N

53625-18-6
MAAP Sulphate (0 suppliers)
MAB-CHMINACA (4 suppliers)
mabc (0 suppliers)832231-92-2
Mabinlin II (Capparismasakai A-chain reduced) (9CI) (0 suppliers)149318-12-7
Mabthera (0 suppliers)
MABUPROFEN (5 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 82821-47-4
Synonyms: Aminoprofen, Mabuprofen, Mabuprofene, Mabuprofeno, Mabuprofenum, (+-)-Alminoprofen, Aldospray analgesico, Mabuprofen (INN), Aldospray analgesico (TN), Mabuprofene [INN-French], Mabuprofenum [INN-Latin], Mabuprofeno [INN-Spanish], UNII-02B8S6J90B, AU-7801, CID71261, EINECS 280-048-9, LS-28552, D08153, N-(beta-Hydroxyethyl)-dl-2-(4'-isobutylphenyl)propionamide, Benzeneacetamide, N-(2-hydroxyethyl)-alpha-methyl-4-(2-methylpropyl)-

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVGUNCHERKJFCM-UHFFFAOYSA-N

82821-47-4
Mabuterol (10 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol | CAS Registry Number: 56341-08-3
Synonyms: Mabuterolum, Mabuterol [INN], Mabuterolum [INN-Latin], PB 868Cl, CCRIS 5288, UNII-R4K19W6S7Q, C13H18ClF3N2O, CID3995, CHEBI:239227, NCGC00181010-01, LS-175723, L013373, 4-Amino-alpha-((tert-butylamino)methyl)-3-chloro-5-(trifluoromethyl)benzyl alcohol, 1-(4-Amino-3-chloro-5-trifluoromethyl-phenyl)-2-tert-butylamino-ethanol, Benzenemethanol, 4-amino-3-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-5-(trifluoromethyl)-, 56707-24-5

Molecular Formula: C13H18ClF3N2OMolecular Weight: 310.743030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JSJCTEKTBOKRST-UHFFFAOYSA-N

56341-08-3
MABUTEROL HCL (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol;hydrochloride | CAS Registry Number: 95656-54-5
Synonyms: D-Mabuterol hydrochloride, UNII-51M2X16IAQ, Benzenemethanol, 4-amino-3-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-5-(trifluoromethyl)-, hydrochloride (1:1), (alphaS)-

Molecular Formula: C13H19Cl2F3N2OMolecular Weight: 347.203970 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MMCDXJOMPMIKGP-HNCPQSOCSA-N

95656-54-5
Mabuterol Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 54240-36-7
Synonyms: Broncholin, Broncholin (TN), mabuterol hydrochloride, Mabuterol hydrochloride (JAN), KF-868DS, PB-868, CID6917754, D01589

Molecular Formula: C13H19Cl2F3N2OMolecular Weight: 347.203970 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MMCDXJOMPMIKGP-UHFFFAOYSA-N

54240-36-7
MABUTEROL-D9 HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol | CAS Registry Number: 1246819-58-8
Synonyms: Mabuterol-d9, Ambuterol-d9, (+/-)-Mabuterol-d9, PB 868Cl-d9, CTK8G0705, 4-Amino-|A-[(tert-butylamino)methyl]-5-(trifluoromethyl)benzene-methanol-d9, 4-Amino-3-chloro-|A-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol-d9

Molecular Formula: C13H18ClF3N2OMolecular Weight: 319.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JSJCTEKTBOKRST-GQALSZNTSA-N

1246819-58-8
MAC-13243 (1 supplier)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine | CAS Registry Number: 762239-61-2
Synonyms: 1-(3,4-Dimethoxyphenethyl)-4-(4-chlorobenzylthio)-1,2,3,6-tetrahydro-1,3,5-triazine, CHEMBL1213376, SCHEMBL14286351, ZINC5351406, 6-((4-Chlorobenzyl)thio)-3-(3,4-dimethoxyphenethyl)-1,2,3,4-tetrahydro-1,3,5-triazine

Molecular Formula: C20H24ClN3O2SMolecular Weight: 405.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRZNGLZDQHVIOO-UHFFFAOYSA-N

762239-61-2
MACA EXTACT (2 suppliers)11-25-5
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