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CHEMICAL products beginning with : M
51601 to 51650 of 57441 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 [1033] 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MK-912 (6 suppliers)
Compound Structure Synonyms: CID644287, 2H-benzofuro[2,3-a]pyrimido[4,5-g]quinolizin-3(4H)-one, 1,4a,5,7,8,13b,14,14a-octahydro-2,4-dimethyl-, MK

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCSYULAXHJIIDX-UHFFFAOYSA-N

847049-30-3
MK-912 HYDRATE (7 suppliers)
Compound Structure IUPAC Name: (2S,12bS)-1',3'-dimethylspiro[1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine-2,4'-1,3-diazinane]-2'-one hydrochloride | CAS Registry Number: 119942-70-0
Synonyms: MK-912 hydrate, MLS002153146, CID189710, SMR001230643

Molecular Formula: C20H26ClN3O2Molecular Weight: 375.892340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALYCEQJIRFYVGE-VASSOYJASA-N

119942-70-0
MK-9470 (0 suppliers)945850-36-2
MK-9986 (6 suppliers)954262-24-7
MK-B 251 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 40396-69-8
Synonyms: CID181666, 2-[4-(1,1,2,2-tetrafluoro-2-phenyl-ethyl)phenyl]propan-2-amine Hydrochloride

Molecular Formula: C17H18ClF4NMolecular Weight: 347.778133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARNFCYJTCUGDJX-UHFFFAOYSA-N

40396-69-8
MK0194 (1 supplier)
MK0752 (19 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]propanoic acid | CAS Registry Number: 471905-41-6
Synonyms: MK-0752, MK 0752, 471905-41-6, MK0752, MK 0752, 3-((1r,4s)-4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)propanoic acid, cc-14, SureCN756247, SureCN756248, SureCN756249, RW3012, BCP9000935, BCP9000936, CS-0253, QC-1905, RL03744, NCGC00263184-01, HY-10974, X7591, L-000891675, MK-0752|471905-41-6|MK 0752, 3-[(1s,4r)-4-(4-chlorobenzenesulfonyl)-4-(2,5-difluorophenyl)cyclohexyl]propanoic acid

Molecular Formula: C21H21ClF2O4SMolecular Weight: 442.903846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCGJIFAKUZNNOR-UHFFFAOYSA-N

471905-41-6
MK1376 (6 suppliers)
Compound Structure IUPAC Name: N'-[(6S,10S)-6-ethyl-2-[(4-fluorophenyl)methylcarbamoyl]-3-hydroxy-4-oxo-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxazepin-10-yl]-N,N,N'-trimethyloxamide | CAS Registry Number: 1220510-45-1
Synonyms: SureCN13405147, BCP9000946, N'-[(6S,10S)-6-ethyl-2-[(4-fluorophenyl)methylcarbamoyl]-3-hydroxy-4-oxo-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxazepin-10-yl]-N,N,N'-trimethyl-oxamide, N-((6S,10S)-6-Ethyl-2-{[(4-fluorobenzyl)amino]carbonyl}-3-hydroxy-4-oxo-6,7,9,10-tetrahydro-4-pyrimido[1,2-d][1,4]oxazepin-10-yl)-N,N',N'-trimethylethanediamide

Molecular Formula: C23H28FN5O6Molecular Weight: 489.496723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XQOVGKVFKNDBQG-JKSUJKDBSA-N

1220510-45-1
MK2-IN-1 (3 suppliers)1314118-92-7
MK2048 (11 suppliers)
Compound Structure IUPAC Name: (6S)-2-[(3-chloro-4-fluorophenyl)methyl]-8-ethyl-10-hydroxy-N,6-dimethyl-1,9-dioxo-6,7-dihydropyrazino[5,6]pyrrolo[1,3-b]pyridazine-4-carboxamide | CAS Registry Number: 869901-69-9
Synonyms: MK-2048, 3oyl, 3oyn, (6s)-2-(3-Chloro-4-Fluorobenzyl)-8-Ethyl-10-Hydroxy-N,6-Dimethyl-1,9-Dioxo-1,2,6,7,8,9-Hexahydropyrazino[1',2':1,5]pyrrolo[2,3-D]pyridazine-4-Carboxamide, ZZX, SureCN3984882, cc-267, BCP9000947, CS-1034, NCGC00346694-01, HY-13305, BCP0726000130, MK-2048|869901-69-9|MK2048, 869901-69-9 , C21H21ClFN5O4 , MK2048 , MK 2048

Molecular Formula: C21H21ClFN5O4Molecular Weight: 461.873943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSRREMIKIHJGAA-JTQLQIEISA-N

869901-69-9
MK2461 (3 suppliers)
MK6186 (1 supplier)
MK7708/MK-7708 (7 suppliers)
Compound Structure IUPAC Name: N-[[5-(1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-yl]methyl]-4-(2,4,6-trifluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 1254577-24-6
Synonyms: SureCN607176, SureCN10042101, BCP9000948

Molecular Formula: C18H11F3N6O2SMolecular Weight: 432.379150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PDDGALARDYCKOX-UHFFFAOYSA-N

1254577-24-6
MK886 (3 suppliers)
MK8931 (3 suppliers)
Compound Structure IUPAC Name: (6S)-2-amino-3,6-dimethyl-6-[4-(5-prop-1-ynylpyridin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one | CAS Registry Number: 1613380-81-6
Synonyms: CHEMBL2151141, MK 8931, MK-8931, GTPL8399, SCHEMBL4549145, BDBM50392836, SCH-1359113, compound 13 [PMID: 23412139], (6S)-2-amino-3,6-dimethyl-6-[4-(5-prop-1-ynylpyridin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one

Molecular Formula: C18H18N4OSMolecular Weight: 338.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKFZEHQGULJMKI-SFHVURJKSA-N

1613380-81-6
MK940 (1 supplier)
Compound Structure Synonyms: CTK4J4445, (5s,10s,11r)-5-[3-(methylamino)propyl]-10,11-dihydro-5h-5,10-epoxydibenzo[a,d][7]annulen-11-ol

Molecular Formula: C19H21NO2Molecular Weight: 295.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOKCFJSKJHPUDQ-YTYFACEESA-N

5154-92-7
MKAA PROTEIN (6 suppliers)127068-82-0
MKAD PROTEIN (5 suppliers)133135-30-5
MKC-1 (11 suppliers)
Compound Structure IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 125313-92-0
Synonyms: Bisindolylmaleimide deriv. 44, AC1NS2UU, Ro-31-7453, CHEMBL52885, 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione, CID5327686, UNII-DNZ11VPY7Q, SureCN608128, DCL000366, Ro 31-7453, R 440, 1H-pyrrole-2,5-dione, 3-(1-methyl-1h-indol-3-yl)-4-(1-methyl-6-nitro-1h-indol-3-yl)-, 443912-18-3

Molecular Formula: C22H16N4O4Molecular Weight: 400.386840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVSKGTONMLKNPZ-UHFFFAOYSA-N

125313-92-0
MKC3946 (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-6-[5-(4-methylpiperazine-1-carbonyl)thiophen-2-yl]naphthalene-1-carbaldehyde | CAS Registry Number: 1093119-54-0
Synonyms: US8614253, 33-3, CHEMBL3665060, SCHEMBL12767181, BDBM111376, BCP20799, MKC-3946, ZINC43202385, CS-6002, HY-19710, US8614253, 32-12, 2-hydroxy-6-[5-(4-methyl-piperazine-1-carbonyl)-thiophen-2-yl]-naphthalene-1-carbaldehyde

Molecular Formula: C21H20N2O3SMolecular Weight: 380.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVQVBMWPWPTSNO-UHFFFAOYSA-N

1093119-54-0
MKh 13 (0 suppliers)39469-80-2
MKhTI 2A (9CI) (0 suppliers)66419-45-2
MKK3, UNACTIVE (1 supplier)1915-05-7
MKKp2 (1 supplier)
MKM (2 suppliers)
Compound Structure IUPAC Name: sodium; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoate | CAS Registry Number: 9005-10-1
Synonyms: Eudispert sodium, Eudispert sodium salt, Lakris 20-B, CID165723, LS-89940, Methacrylic acid, polymer with methyl methacrylate, sodium salt, MMK, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with sodium 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with sodium 2-methyl-2-propenoate (1:1), 2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate, sodium salt, 2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate, sodium salt (9CI), 26950-79-8, 50660-94-1, 71330-04-6

Molecular Formula: C9H13NaO4Molecular Weight: 208.186890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYGJFGWVFLCEPJ-UHFFFAOYSA-M

9005-10-1
MKMTS (2 suppliers)9088-05-5
MKS 10P (0 suppliers)66555-03-1
ML 00253764 HCl (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 681847-92-7
Synonyms: C18H18BrFN2O.HCl, ML00253764 hydrochloride, ML 00253764 hydrochloride, AOB2853, SYN5200, MolPort-035-765-855, AKOS024458378, ML 00253764 hydrochloride, >=98% (HPLC), ML 00253764 hydrochloride|2-[2-[2-(5-Bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-2-1H-imidazole hydrochloride

Molecular Formula: C18H19BrClFN2OMolecular Weight: 413.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZUMGPQDDCBFBF-UHFFFAOYSA-N

681847-92-7
ML 10302 (10 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 4-amino-5-chloro-2-methoxybenzoate;hydrochloride | CAS Registry Number: 186826-17-5
Synonyms: ML 10302 HYDROCHLORIDE, CTK8E8770, FT-0672431, 4-Amino-5-chloro-2-methoxybenzoic Acid 2-(1-Piperidinyl)ethyl Ester Hydrochloride

Molecular Formula: C15H22Cl2N2O3Molecular Weight: 349.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBLRTSYSGOFQCK-UHFFFAOYSA-N

186826-17-5
ML 10302; 4-AMINO-5-CHLORO-2-METHOXYBENZOIC ACID 2-(PIPERIDIN-1-YL)ETHYL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 4-amino-5-chloro-2-methoxybenzoate | CAS Registry Number: 148868-55-7
Synonyms: M7319_SIGMA, CHEBI:146814, ML10302, CID5311299, NCGC00094130-01, NCGC00094130-02, NCGC00094130-03, NCGC00094130-04, ML 10302, ML-10302, 2-Piperidinoethyl 4-amino-5-chloro-2-methoxybenzoate, L000650, 4-Amino-3-chloro-benzoic acid 2-piperidin-1-yl-ethyl ester, 2-(piperidin-1-yl)ethyl 4-amino-5-chloro-2-methoxybenzoate, 4-Amino-5-chloro-2-methoxy-benzoic acid 2-piperidin-1-yl-ethyl ester, Benzoic acid, 4-amino-5-chloro-2-methoxy-, 2-(1-piperidinyl)ethyl ester, 4-Amino-5-chloro-2-methoxy-benzoic acid 2-piperidin-1-yl-ethyl ester(ML 10302)

Molecular Formula: C15H21ClN2O3Molecular Weight: 312.791840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVFIAQAAZUEPPE-UHFFFAOYSA-N

148868-55-7
ML 1142 (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenoxy)-3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]propanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 74007-99-1
Synonyms: BRN 5397766, CID3057279, LS-151172, 4-Thiazolidinecarboxylic acid, 3-(3-(2-(p-chlorophenoxy)-2-methylpropionamido)-2-(p-chlorophenoxy)propionyl)-5,5-dimethyl-

Molecular Formula: C25H28Cl2N2O6SMolecular Weight: 555.470620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZMKVDHKQMOTBW-UHFFFAOYSA-N

74007-99-1
ML 154 (1 supplier)1345964-89-7
ML 161 (18 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[3-(butanoylamino)phenyl]benzamide | CAS Registry Number: 423735-93-7
Synonyms: CHEMBL1411333, 2-bromo-N-[3-(butyrylamino)phenyl]benzamide, 2-bromo-N-[3-(butanoylamino)phenyl]benzamide, AG-670/40910903, SMR000193713, MLS000571703, AC1LKR7Q, SureCN882467, Oprea1_852187, MLS002699906, ARONIS27179, MolPort-002-085-362, HMS2461M06, ML-161, STL169237, ZINC00724635, AKOS003193751, MCULE-7502763353, 2-Bromo-N-(3-butyramidophenyl)benzamide, AK142591

Molecular Formula: C17H17BrN2O2Molecular Weight: 361.233080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFOVLSMXPWPCFH-UHFFFAOYSA-N

423735-93-7
ML 210 (2 suppliers)1360705-96-9
ML 23 (7 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitroaniline | CAS Registry Number: 108929-03-9
Synonyms: 2,4-Dnp-MT, ML-23, CID176102, N-(2,4-Dinitrophenyl)-5-methoxytryptamine, N-(3,5-Dinitrophenyl)-5-methoxytryptamine, 1H-Indole-3-ethanamine, N-(2,4-dinitrophenyl)-5-methoxy-, 1H-Indole-3-ethanamine, N-(3,5-dinitrophenyl)-5-methoxy-, 115007-18-6

Molecular Formula: C17H16N4O5Molecular Weight: 356.332740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODQMCTXUHFTMIE-UHFFFAOYSA-N

108929-03-9
ML 236A (5 suppliers)
Compound Structure IUPAC Name: (4R,6R)-6-[2-[(1S,2S,8S,8aR)-8-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one | CAS Registry Number: 58889-19-3
Synonyms: Compactin diol lactone, ML-236A, CID173651, LS-127448, C14183, 2H-Pyran-2-one, 6-(2-(1,2,6,7,8,8a-hexahydro-8-hydroxy-2-methyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-, (1S-(1-alpha(4S*,6S*),2-alpha,8-beta,8a-alpha))-, 6-(2-(1,2,6,7,8,8a-Hexahydro-8-hydroxy-2-methyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWSNTLOVYSRDEL-DZSDEGEFSA-N

58889-19-3
ML 236C (5 suppliers)
Compound Structure IUPAC Name: (4R,6R)-6-[2-[(1S,2S,8aR)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one | CAS Registry Number: 58889-18-2
Synonyms: ML-236C, MolPort-005-944-486, BRN 1588586, CID173650, ZINC03833887, LS-127449, NP-012414, C14043, 2H-Pyran-2-one, 6-(2-(1,2,6,7,8,8a-hexahydro-2-methyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-, (1S-(1-alpha(4S*,6S*),2-alpha,8a-alpha))-, 6-(2-(1,2,6,7,8,8a-Hexahydro-2-methyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXIASLUNMKAUTN-WFKFIOEPSA-N

58889-18-2
ML 254 (1 supplier)
Compound Structure IUPAC Name: 5-[2-(3-fluorophenyl)ethynyl]-N-(3-methyloxetan-3-yl)pyridine-2-carboxamide | CAS Registry Number: 1428630-86-7
Synonyms: CHEMBL2431173, ML254, MLS003871695, AOB1121, BDBM50441232, ZINC96284926, SMR002528233, VU0430644-2

Molecular Formula: C18H15FN2O2Molecular Weight: 310.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMYCVXPMSMNWEP-UHFFFAOYSA-N

1428630-86-7
ML 324 dihydrochloride (1 supplier)
ML 351 (2 suppliers)847163-28-4
ML 4/11E (2 suppliers)173315-45-2
ML 72 (0 suppliers)82446-55-7
ML RR-S2 CDA (3 suppliers)
Compound Structure Synonyms: AKOS027321070, ML RR-S2 CDA (STING-Inducer-1), AK310502, HY-12885

Molecular Formula: C20H24N10O10P2S2Molecular Weight: 690.540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: IZJJFUQKKZFVLH-LTKSHMRXSA-N

1638241-89-0
ML RR-S2 CDA ammonium salt (0 suppliers)
Compound Structure

Molecular Formula: C20H30N12O10P2S2Molecular Weight: 724.602 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: VZYXAGGQHVUTHM-FFHJABLXSA-N

1638750-96-5
ML-095 (HYDROCHLORIDE) (1 supplier)1135318-57-8
ML-098 (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylic acid | CAS Registry Number: 878978-76-8
Synonyms: ML098, STK213615, 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylic Acid, 1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indole-3-carboxylic acid, UNM-0000305818, 1-(2-(2,5-dimethylphenoxy)ethyl)-1H-indole-3-carboxylic acid, AC1OL10F, MLS000689786, CHEMBL1585419, BDBM43241, CHEBI:93345, cid_7345532, AOB1583, MolPort-002-975-715, HMS2630K04, ZINC4747752, AKOS001732576, CS-6267, MCULE-1120284262, HY-19800

Molecular Formula: C19H19NO3Molecular Weight: 309.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LILIWWFBJKBUCO-UHFFFAOYSA-N

878978-76-8
ML-132 (1 supplier)1230628-71-3
ML-178 (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine | CAS Registry Number: 1355026-47-9
Synonyms: ML178, CYM50179, SR-02000000304, SR-02000000304-1, MLS003115019, CHEMBL1732549, BDBM75602, CHEBI:92248, AOB1200, cid_44620892, ZINC66166583, SMR001828627, 2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine, 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2,6-bis(bromanyl)pyridine

Molecular Formula: C13H9Br2Cl2NO2Molecular Weight: 441.928 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMGUBUXDNOMSRM-UHFFFAOYSA-N

1355026-47-9
ML-18 (4 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-2-[(4-nitrophenyl)carbamoylamino]propanamide | CAS Registry Number: 1422269-30-4

Molecular Formula: C32H35N5O5Molecular Weight: 569.662 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JOKVJNCYOSFDGC-UHFFFAOYSA-N

1422269-30-4
ML-184 (1 supplier)
Compound Structure IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide | CAS Registry Number: 794572-10-4
Synonyms: MLS001002737, ML184, SMR000369190, 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide, 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-(pyrrolidin-1-yl)benzene-1-sulfonamide, CID2440433, AC1M7E3W, MLS003177341, GTPL5565, CHEMBL1385076, BDBM61095, CHEBI:93272, cid_2440433, AOB1419, MolPort-004-065-000, HMS2717H16, ZINC3324905, MCULE-6562366577, CID 2440433, MLS-0257609.0001

Molecular Formula: C25H34N4O3SMolecular Weight: 470.632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VRSJAHQGJHDACS-UHFFFAOYSA-N

794572-10-4
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