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CHEMICAL products beginning with : M
47401 to 47450 of 54237 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 
MFX 4294 (4 suppliers)212384-02-6
MG 12 (1 supplier)187036-79-9
MG 149 (12 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid | CAS Registry Number: 1243583-85-8
Synonyms: MG149, MG-149, CHEMBL1215739, MLS006010317, GTPL7488, MolPort-035-789-680, CS-2483, NCGC00263121-01, HY-15887, SMR004701382, KB-274619, 2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid, S7476,1243583-85-8

Molecular Formula: C22H28O3Molecular Weight: 340.455920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBHQYBZRTAEHRR-UHFFFAOYSA-N

1243583-85-8
MG 18355 (4 suppliers)68197-45-5
MG 208 (HERBICIDE ANTIDOTE) (4 suppliers)96420-73-4
MG 2210 (4 suppliers)28326-47-8
MG 28136 (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyethyl]piperazin-1-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 97699-69-9
Synonyms: LS-94347, N,N'-Di(alpha-(6-metossi-2-naftil)propionilossi-2-etil)piperazina [Italian], N,N'-Di(alpha-(6-metossi-2-naftil)propionilossi-2-etil)piperazina, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (1,4-piperazinediyl)diethylene ester, (S-(R*,R*))-

Molecular Formula: C36H42N2O6Molecular Weight: 598.728480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SMTKYORFZSFAQI-UIOOFZCWSA-N

97699-69-9
MG 5957 (4 suppliers)55566-08-0
MG 624 (8 suppliers)
Compound Structure IUPAC Name: triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium iodide | CAS Registry Number: 2551-76-0
Synonyms: Stilonium iodide, Elvetil, Stilonio ioduro, Stilonii iodidum, Iodure de stilonium, Ioduro de estilonio, Elvetil (TN), Stilonio ioduro [DCIT], Stilonii iodidum [INN-Latin], MLS002172460, M3184_SIGMA, Stilonium iodide (USAN/INN), Stilonium iodide [USAN:INN], Iodure de stilonium [INN-French], Ioduro de estilonio [INN-Spanish], UNII-19B3530KQ6, MG-624, MolPort-003-958-702, MG624, M.G. 624

Molecular Formula: C22H30INOMolecular Weight: 451.384170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDTKUZXIHMTSJO-UEIGIMKUSA-M

2551-76-0
MG 624; N,N,N-TRIETHYL-2-[4-(2-PHENYLVINYL)PHENOXY]ETHANAMINIU M IODIDE (10 suppliers)
Compound Structure IUPAC Name: triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium iodide | CAS Registry Number: 77257-42-2
Synonyms: Stilonium iodide, Elvetil, Stilonio ioduro, Stilonii iodidum, Iodure de stilonium, Ioduro de estilonio, Elvetil (TN), Stilonio ioduro [DCIT], Stilonii iodidum [INN-Latin], MG 624, MLS002172460, M3184_SIGMA, Stilonium iodide (USAN/INN), Stilonium iodide [USAN:INN], Iodure de stilonium [INN-French], Ioduro de estilonio [INN-Spanish], UNII-19B3530KQ6, MG-624, MolPort-003-958-702, MG624

Molecular Formula: C22H30INOMolecular Weight: 451.384170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDTKUZXIHMTSJO-UEIGIMKUSA-M

77257-42-2
MG 6893 (5 suppliers)
Compound Structure IUPAC Name: 3,3-bis[[4-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]sulfanyl]butanoic acid | CAS Registry Number: 99661-82-2
Synonyms: CID175844, LS-47870, 3,3-Bis((p-(1-carboxy-1-methylethoxy)phenyl)thio)butyric acid, Butanoic acid, 3,3-bis((4-(1-carboxy-1-methylethoxy)phenyl)thio)-, Butyric acid, 3,3-bis((p-(1-carboxy-1-methylethoxy)phenyl)thio)-, Acido 3,3-bis-(4-(alpha-carbossiisopropossi)fenilmercapto)butirrico [Italian], Acido 3,3-bis-(4-(alpha-carbossiisopropossi)fenilmercapto)butirrico

Molecular Formula: C24H28O8S2Molecular Weight: 508.604320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VSVKHJVFMKWRJV-UHFFFAOYSA-N

99661-82-2
MG 802AF1B2 (10 suppliers)
Compound Structure IUPAC Name: (3R,10aR)-3-chloro-10a-[(1R,3S)-3-chloro-2,2-dimethyl-6-methylidenecyclohexyl]oxy-6,8-dihydroxy-2,2-dimethyl-3H-benzo[g]chromene-5,10-dione | CAS Registry Number: 103106-21-4
Synonyms: Napyradiomycin B2, Antibiotic MG 802AF1B2, CID3086482, LS-95513, 2H-Naphtho(2,3-b)pyran-5,10-dione, 3,10a-dihydro-3-chloro-10a-((3-chloro-2,2-dimethyl-6-methylenecyclohexyl)methyl)-6,8-dihydroxy-2,2-dimethyl-, (3R-(3-alpha,10a-beta(1R*,3S*)))-

Molecular Formula: C24H26Cl2O6Molecular Weight: 481.365640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IIQDOCHDDGPWEN-LKMOQRQYSA-N

103106-21-4
MG 8857 (4 suppliers)59333-91-4
MG 8924 (4 suppliers)59333-95-8
MG 8991 (4 suppliers)59333-92-5
Mg(II) Protoporphyrin IX Dipotassium Salt (2 suppliers)
Compound Structure IUPAC Name: magnesium;dipotassium;3-[18-(2-carboxylatoethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoate | CAS Registry Number: 35979-27-2
Synonyms: MG(II) PROTOPORPHYRIN IX DIPOTASSIUM SALT

Molecular Formula: C34H30K2MgN4O4Molecular Weight: 661.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NYJPAJDQEZYDDM-UHFFFAOYSA-J

35979-27-2
MG-115 (5 suppliers)133408-47-6
MG-132 (30 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133407-82-6
Synonyms: Zlllal, Z-Leu-Leu-Leu-H, zLLL, Z-Leu-leu-leu-al, nchembio790-comp6, Cbz-Leu-Leu-Leu-H, nchembio.130-comp1, Z-LLL-CHO, MG132, BSPBio_001310, KBioGR_000030, KBioSS_000030, C2211_SIGMA, NChemBio.2007.18-comp4, BCBcMAP01_000028, KBio2_000030, KBio2_002598, KBio2_005166, KBio3_000059, KBio3_000060

Molecular Formula: C26H41N3O5Molecular Weight: 475.620840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N

133407-82-6
MG-18235 (2 suppliers)70265-55-3
MG-341 (0 suppliers)
Compound Structure IUPAC Name: [(1S)-3-methyl-1-[[(2R)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 197730-97-5
Synonyms: Velcade, PS 341 (pharmaceutical), LDP 341, MLN-341, MG 341, NSC 681239, Pyz-Phe-boroLeu, Velcade (TN), S1013_Selleck, Boronic acid, ((1R)-3-methyl-1-(((2S)-1-oxo-3-phenyl-2-((pyrazinylcarbonyl)amino)propyl)amino)butyl)-, Boronic acid, (3-methyl-1-((1-oxo-3-phenyl-2-((pyrazinylcarbonyl)amino)propyl)amino)butyl)-, (S-(R*,S*))-, N-((1S)-1-benzyl-2-(((1R)-1-(dihydroxyboranyl)-3-methylbutyl)amino)2-oxoethylpyrazinecarboxamide, AC1L8TUW, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), CHEMBL325041, LPD 341, LPD-341, CHEBI:287372, MolPort-003-845-298

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-NVXWUHKLSA-N

197730-97-5
Mg-D-L-Aspartate (0 suppliers)
MG0103/MOCETINOSTAT (1 supplier)26169-73-9
MG115 (0 suppliers)
MG132 (2 suppliers)
MGA271 (1 supplier)1353485-38-7
MGAT2-IN-1 (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,6-difluorophenyl)-1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]pyrimidin-2-yl]-7-(2-oxopyrrolidin-1-yl)-2,3-dihydroindole-5-sulfonamide | CAS Registry Number: 1800025-30-2
Synonyms: CS-7620, HY-101857, N-(4-Chloro-2,6-difluorophenyl)-1-[5-[1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-yl]-2-pyrimidinyl]-7-(2-oxopyrrolizino)indoline-5-sulfonamide

Molecular Formula: C27H21ClF5N7O3SMolecular Weight: 654.013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VSZRYLHBOKTNBO-UHFFFAOYSA-N

1800025-30-2
MGB2 COMPOUND (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]aniline trihydrochloride | CAS Registry Number: 159277-19-7
Synonyms: MGB2 compound, CID197365, LS-28102, Benzenamine, N,N-bis(2-chloroethyl)-4-(3-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)propyl)-, hydrochloride, hydrate (1:3:3)

Molecular Formula: C32H40Cl5N7Molecular Weight: 699.971900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PLUDBJRFRHMTGA-UHFFFAOYSA-N

159277-19-7
MGCD-265 (16 suppliers)
MGCD0103 (8 suppliers)
Compound Structure IUPAC Name: N,1-bis(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 6169-73-9
Synonyms: N,1-bis(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide, AC1MF4ZY, CBMicro_002052, Oprea1_542068, MolPort-001-017-525, SMSF0016315, STK067235, AKOS000340706, CB03561, CL 6858, MCULE-9503448367, ST073129, BIM-0002052.P001, N-(4-ethylphenyl)[1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]carboxamide

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOYLHLPGUSDKIG-UHFFFAOYSA-N

6169-73-9
Mgd Sodium Salt Monohydrate (14 suppliers)
Compound Structure IUPAC Name: sodium (2S,3R,4R,5R)-1-[bis(sulfanyl)methyl-methylamino]-3,4,5,6-tetrahydroxyhexan-2-olate | CAS Registry Number: 91840-27-6
Synonyms: N-MGDC, CID107893, Sodium N-methyl-D-glucamine dithiocarbamate, N-Methyl-N-dithiocarboxyglucamine sodium, N-Methyl-D-glucamine dithiocarbamate sodium, D-Glucitol, 1-deoxy-1-((dithiocarboxy)methylamino)-, monosodium salt, 112747-61-2

Molecular Formula: C8H18NNaO5S2Molecular Weight: 295.351990 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KRFSWOJRIJXMMP-LJTMIZJLSA-N

91840-27-6
Mgf (6 suppliers)
MGF 1 (6 suppliers)10552-43-9
MGF Acetate (2 suppliers)
MGK 5579 (4 suppliers)53527-82-5
MGLA PROTEIN (8 suppliers)123211-93-8
MGP 400 (4 suppliers)157382-15-5
MGP-pNA (17 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl 3-cyanopiperidine-1-carboxylate | CAS Registry Number: 886362-86-3
Synonyms: 3-Cyano-1-N-Fmoc-piperidine, 1-n-fmoc-3-cyanopiperidine, (9h-fluoren-9-yl)methyl 3-cyanopiperidine-1-carboxylate, 3-cyano-piperidine-1-carboxylic acid 9h-fluoren-9-ylmethyl ester, CTK5G0960, MolPort-002-500-205, AKOS016015117, AB19925, AG-H-58119, AK-46067, KB-70714, A12951, (9H-fluoren-9-yl)methyl3-hydroxypiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-cyano-, 9H-fluoren-9-ylmethyl ester, 2-(9H-fluoren-9-yl)-3-hydroxy-2-methylpiperidine-1-carboxylate, 1-PIPERIDINECARBOXYLIC ACID, 3-CYANO-, 9H-FLUOREN-9-YLMETHYL ESTER

Molecular Formula: C21H20N2O2Molecular Weight: 332.395700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWYCMBISZMDDLP-UHFFFAOYSA-N

886362-86-3
MGS-0039 (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,5R,6R)-2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid | CAS Registry Number: 569686-87-9
Synonyms: SureCN234576, CHEMBL186453, BCI-632, MGS0039, CHEBI:412818, (1R,2R,3R,5R,6R)-2-Amino-3-(3,4-dichlorobenzyloxy)-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid, (1R,2R,3R,5R,6R)-2-amino-3-[(3,4-dichlorophenyl)methoxy]-6-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

Molecular Formula: C15H14Cl2FNO5Molecular Weight: 378.179763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LFAGGDAZZKUVKO-JAGWWQSPSA-N

569686-87-9
MGS-1-A04 (8 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[6-(3-methylbut-2-enylamino)purin-7-yl]oxane-3,4,5-triol | CAS Registry Number: 59384-58-6
Synonyms: NUCLEOSIDE DERIV, NSC315506, CID330023

Molecular Formula: C16H23N5O5Molecular Weight: 365.384320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ORUWKZNXHJIZKV-UHFFFAOYSA-N

59384-58-6
MgS1 (1 supplier)37210-66-5
MGS2 (4 suppliers)52347-08-7
MH 0685 (5 suppliers)105688-63-9
MH 586 (11 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)propyl carbamate | CAS Registry Number: 1690-33-1
Synonyms: o-Chloro-alpha-ethylbenzyl carbamate, CID15534, BRN 1877589, LS-49135, CARBAMIC ACID, o-CHLORO-alpha-ETHYLBENZYL ESTER

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCZXDPUECVELRF-UHFFFAOYSA-N

1690-33-1
MH BLACK 56 (5 suppliers)12237-22-9
Mh-A Cr Powder (1 supplier)
Mh-B Masking Crosslinking Auto-Alkalization Chromium (1 supplier)
MHBMA-d6 (2 suppliers)
MHC CLASS II IAS B CHAIN (58-75) (9 suppliers)157505-54-9
MHD 19 (1 supplier)67775-17-1
MHO-K (4 suppliers)8075-83-0
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