A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
51701 to 51750 of 57443 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 
MLN-120B, N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylnicotinamide (1 supplier)
MLN-2480 (1 supplier)
MLN-4924 hydrochloride (18 suppliers)
Compound Structure IUPAC Name: [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl sulfamate hydrochloride | CAS Registry Number: 1160295-21-5
Synonyms: MLN4924 hydrochloride, MLN 4924 hydrochloride, Pevonedistat HCl, UNII-28I8PCX76B, CHEMBL2364622, CS-0068, MLN-4924003, HY-10484, MLN4924 hydrochloride|1160295-21-5|MLN 4924 hydrochloride, Sulfamic acid, ((1S,2S,4R)-4-(4-(((1S)-2,3-dihydro-1H-inden-1-yl)amino)-7H-pyrrolo(2,3-d)pyrimidin-7-yl)-2-hydroxycyclopentyl)methyl ester, hydrochloride (1:1)

Molecular Formula: C21H26ClN5O4SMolecular Weight: 479.980240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HJKDNNXKYODZJI-BVMPOVDASA-N

1160295-21-5
MLN0905 (17 suppliers)
Compound Structure IUPAC Name: 2-[[5-[3-(dimethylamino)propyl]-2-methylpyridin-3-yl]amino]-9-(trifluoromethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepine-6-thione | CAS Registry Number: 1228960-69-7
Synonyms: 2-(5-(3-(DIMETHYLAMINO)PROPYL)-2-METHYLPYRIDIN-3-YLAMINO)-9-(TRIFLUOROMETHYL)-5H-BENZO[B]PYRIMIDO[4,5-D]AZEPINE-6(7H)-THIONE, CHEMBL1945805, MLN 0905, MLN-0905, CS-1081, PB23134, QC-9272, HY-15155, MLN0905|1228960-69-7|MLN 0905|MLN-0905, 2-[[5-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-3-PYRIDINYL]AMINO]-5,7-DIHYDRO-9-(TRIFLUOROMETHYL)-6H-PYRIMIDO[5,4-D][1]BENZAZEPINE-6-THIONE, 6H-PYRIMIDO[5,4-D][1]BENZAZEPINE-6-THIONE, 2-[[5-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-3-PYRIDINYL]AMINO]-5,7-DIHYDRO-9-(TRIFLUOROMETHYL)-

Molecular Formula: C24H25F3N6SMolecular Weight: 486.555710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CODBZFJPKJDNDT-UHFFFAOYSA-N

1228960-69-7
MLN2238 (25 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid | CAS Registry Number: 1072833-77-2
Synonyms: CHEMBL2141296, MLN 2238, MLN-2238, (R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutylboronic acid, MLN 2238, MLN2238, Ixazomib, Ixazomib [INN], Ixazomib (USAN), S2180_Selleck, Ixazomib [USAN:INN], SureCN3742758, cc-437, CTK4A5116, MolPort-016-633-297, UNII-71050168A2, AKOS015995120, AG-I-03417, BCP9000953, RL00318, MLN2238-Supplied by Selleck Chemicals

Molecular Formula: C14H19BCl2N2O4Molecular Weight: 361.028660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MXAYKZJJDUDWDS-LBPRGKRZSA-N

1072833-77-2
MLN2480 (5 suppliers)096708-71-2
MLN4924 (26 suppliers)
Compound Structure IUPAC Name: [(2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 905579-51-3
Synonyms: KB-78921

Molecular Formula: C21H25N5O4SMolecular Weight: 443.519300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MPUQHZXIXSTTDU-LPISGYMPSA-N

905579-51-3
MLN9708 (26 suppliers)
Compound Structure IUPAC Name: 4-(carboxymethyl)-2-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid | CAS Registry Number: 1201902-80-8
Synonyms: MLN-9708, MLN 9708, MLN9708, MLN 9708, 4-(carboxymethyl)-2-((R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid, S2181_Selleck, SureCN4415508, UNII-E8R04MBQ04, cc-436, CHEMBL1813256, CTK4B1740, MolPort-016-633-298, AKOS015994885, AG-I-03440, BCP9000957, RL00792, MLN9708-Supplied by Selleck Chemicals, NCGC00249612-01, KB-78924, FT-0660373, X7548

Molecular Formula: C20H23BCl2N2O9Molecular Weight: 517.121620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YTXSYWAKVMZICI-PVCZSOGJSA-N

1201902-80-8
Mls000577761 (2 suppliers)
Compound Structure Synonyms: MLS000577761, AC1LHVQB, CBMicro_033178, Ambcb5787100, Oprea1_406648, CHEMBL1610585, HMS2303D13, ZINC435522, ZINC00435522, MCULE-1156067346, SMR000187144, BIM-0033091.P001, 5,7-dimethyl-3-phenyl-3H-pyrido[4,3,2-de]quinazoline

Molecular Formula: C18H15N3Molecular Weight: 273.331800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQMBSMGWNYDKQH-UHFFFAOYSA-N

5787-10-0
Mls000756349 (1 supplier)
Compound Structure Synonyms: MLS000756349, NSC165701, AGN-PC-0JPEYK, AC1L6PDV, CHEMBL1329581, ZINC01649010, ZINC04627852, NSC-165701, SMR000528692, 4-[(5,5,1-ij]quinolin-2-ylmethyl)sulfanyl]aniline

Molecular Formula: C17H17N3SMolecular Weight: 295.401980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFQOKXWRXUGCBR-UHFFFAOYSA-N

3974-60-5
Mls002608066 (2 suppliers)
Compound Structure Synonyms: MLS002608066, AC1MN5VJ, CHEMBL1707658, HMS3078N20, SMR001526817, (2alpha,9beta,11beta,17beta)-17-hydroxy-2,17-dimethyl-9,11-epoxyandrost-4-en-3-one

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAEFASBRYLYOEE-UHFFFAOYSA-N

80651-69-0
Mls002693849 (1 supplier)
Compound Structure Synonyms: MLS002693849, 2-(5-nitro-1,3-thiazol-2-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione, NSC73225, AGN-PC-0JNQO1, AC1L5L7N, AC1Q20DH, CHEMBL2359373, CTK4D0505, HMS3085D13, AR-1C8189, NSC-73225, AG-J-34907, SMR001559790

Molecular Formula: C12H9N3O4SMolecular Weight: 291.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYDUEZDUGQXVHR-UHFFFAOYSA-N

16060-67-6
Mls002701874 (2 suppliers)
Compound Structure Synonyms: MLS002701874, SMR001565464, NSC373814, AC1L7U4I, cid_341502, CHEMBL1736490, BDBM93507, NSC-373814, NCI60_003486

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRCFMWLKXOAGCC-UHFFFAOYSA-N

85827-97-0
Mls002706642 (1 supplier)
Compound Structure Synonyms: NSC116339, CHEMBL1699003, NSC-116339

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WKLPTHVGGWUGJV-YBEGLDIGSA-N

5059-58-5
Mls003106829 (1 supplier)
Compound Structure Synonyms: MLS003106829, ST50101785, NSC174861, AC1L6WCB, Oprea1_103735, Oprea1_571449, CHEMBL1889266, MolPort-000-248-943, HMS1614B21, CCG-21970, STK943826, AKOS002238589, AKOS016088819, MCULE-7627910768, NSC-174861, SMR000069427, 1,1,6-trimethyloctahydro-3H-6,4-(epoxymethano)isochromene-3,10-dione, 1,7,7-trimethyl-2,6-dioxatricyclo[6.2.2.0<4,9>]dodecane-3,5-dione, 1,7,7-trimethyl-2,6-dioxatricyclo[6.2.2.0~4,9~]dodecane-3,5-dione

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOGWRXDLEWNHCD-UHFFFAOYSA-N

93354-31-5
Mls003115244 (1 supplier)
Compound Structure Synonyms: MLS003115244, NSC241994, AGN-PC-0JOVU4, AC1L7SN2, CHEMBL2354746, NSC-241994, SMR001830826

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZBJCOGNIGJVJZ-UHFFFAOYSA-N

26750-00-5
Mls003115245 (1 supplier)
Compound Structure Synonyms: MLS003115245, NSC241996, AGN-PC-0JOVU6, AC1L7SN8, CHEMBL2135397, NSC-241996, SMR001830827

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEQVHQPNJCLMJH-UHFFFAOYSA-N

32392-65-7
Mls003115246 (2 suppliers)
Compound Structure Synonyms: MLS003115246, NSC241998, AC1L7SNE, AGN-PC-0JOVU8, CHEMBL2132755, NSC-241998, SMR001830828

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHBPKFKTFKDXTK-UHFFFAOYSA-N

36200-99-4
Mls003115296 (1 supplier)
Compound Structure Synonyms: MLS003115296, NSC248589, AC1L7VOT, CHEMBL2143337, ZINC103044535, NSC-248589, SMR001830876

Molecular Formula: C15H19N3Molecular Weight: 241.331460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXXJLZWZMOMJJU-UHFFFAOYSA-N

58314-95-7
Mls003115408 (1 supplier)
Compound Structure Synonyms: MLS003115408, NSC270333, AGN-PC-046LXH, AC1L83F4, CHEMBL2141186, NSC-270333, SMR001830985

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHFQKUOGPHVZLT-UHFFFAOYSA-N

31653-44-8
Mls003171127 (2 suppliers)
Compound Structure Synonyms: MLS003171127, ZINC5496777, NSC354261, NSC-354261

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJUBMAIKLRQXPC-IXKJSCDLSA-N

67367-19-5
Mls003171225 (2 suppliers)
Compound Structure Synonyms: MLS003171225, NSC366289, AC1L7Q46, ZINC16941238, NSC-366289, SMR001875131

Molecular Formula: C10H6Cl3N5Molecular Weight: 302.547140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIPUPINEUIGYCG-UHFFFAOYSA-N

82501-04-0
Mls003171502 (3 suppliers)
Compound Structure Synonyms: MLS003171502, NSC401504, AC1L80SB, CHEMBL1870505, NSC-401504, SMR001875387

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFCNALZRVUNHJH-UHFFFAOYSA-N

7475-50-5
MLS1547 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-7-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-8-ol | CAS Registry Number: 315698-36-3
Synonyms: MLS000051547, BAS 08980347, SMR000079984, 5-chloro-7-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-8-ol, F1031-0119, 5-chloro-7-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-8-quinolinol, 5-chloro-7-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-8-quinolinol, AC1LLZKJ, Oprea1_282464, Oprea1_508360, GTPL8369, CHEMBL1606583, SCHEMBL13391489, BDBM34620, cid_1093278, AOB2977, SYN5204, MolPort-000-331-798, REGID_for_CID_1093278, HMS2286P15

Molecular Formula: C19H19ClN4OMolecular Weight: 354.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPEJNANYABTIGC-UHFFFAOYSA-N

315698-36-3
MLU I 5'...A CGCGT...3' (7 suppliers)81458-04-0
MLV 3076; (4S-CIS)-4-(2-METHYLPROPYL)-5-PHENYL-3-(3-(PIPERIDIN-1-YL)PROPYL)-2-OXAZOLIDINONE (4 suppliers)
Compound Structure IUPAC Name: (4S,5R)-4-(2-methylpropyl)-5-phenyl-3-(3-piperidin-1-ylpropyl)-1,3-oxazolidin-2-one | CAS Registry Number: 104527-96-0
Synonyms: Mlv 3076, CID128596, LS-100663, (4S-cis)-4-(2-Methylpropyl)-5-phenyl-3-(3-(1-piperidinyl)propyl)-2-oxazolidinone, 2-Oxazolidinone, 4-(2-methylpropyl)-5-phenyl-3-(3-(1-piperidinyl)propyl)-, (4S-cis)-

Molecular Formula: C21H32N2O2Molecular Weight: 344.490980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXRKILQEHPABMB-VQTJNVASSA-N

104527-96-0
MLV 6976; (4S-CIS)-3-(3-(HEXAHYDRO-1H-AZEPIN-1-YL)PROPYL)-4-(2-METHYLPROPYL)-5-PHENYL-2-OXAZOLIDINONE (9 suppliers)
Compound Structure IUPAC Name: (4S,5R)-3-[3-(azepan-1-yl)propyl]-4-(2-methylpropyl)-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 104454-71-9
Synonyms: Ipenoxazone, Ipenoxazone [INN], Mlv 6976, UNII-839F26EVAQ, MLV-6976, C22H34N2O2, CID65882, NC 1200, NC-1200, LS-100598, (+)-(4S,5R)-3-(3-(Hexahydro-1H-azepin-1-yl)propyl)-4-isobutyl-5-phenyl-2-oxazolidinone, 2-Oxazolidinone, 3-(3-(hexahydro-1H-azepin-1-yl)propyl)-4-(2-methylpropyl)-5-phenyl-, (4S-cis)-, 4-(2-methylpropyl)-3(3-(perhydroazepin-1-yl))propyl-1,3oxazolidin-2-one, 4-(2-methylpropyl)-3-(3-(perhydroazepin-1-yl)propyl)-5-phenyl-1,3-oxazolidin-2-one, 2-Oxazolidinone, 3-(3-(hexahydro-1H-azepin-1-yl)propyl)-4-(2-methylpropyl)-5-phenyl-,(4S-cis)-

Molecular Formula: C22H34N2O2Molecular Weight: 358.517560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQNMZSIJHFEYTM-LEWJYISDSA-N

104454-71-9
MM 11253 (7 suppliers)
Compound Structure IUPAC Name: 6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]naphthalene-2-carboxylic acid | CAS Registry Number: 345952-44-5
Synonyms: CTK8F0694

Molecular Formula: C28H30O2S2Molecular Weight: 462.666600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPVGXUNWCVEIGT-UHFFFAOYSA-N

345952-44-5
MM 46115 (6 suppliers)
Compound Structure Synonyms: MM-46115, 17-O-(4-((3-Chloro-6-hydroxy-2-methylbenzoyl)amino)-2,3,4,6-tetradeoxy-3-(dimethylamino)-beta-D-lyxo-hexopyranosyl)-22-de(hydroxymethyl)-8,14,23-tridemethyl-12-ethyl-8-hydroxy-23-propylkijanolide, Kijanolide, 17-O-(4-((3-chloro-6-hydroxy-2-methylbenzoyl)amino)-2,3,4,6-tetradeoxy-3-(dimethylamino)-beta-D-lyxo-hexopyranosyl)-22-de(hydroxymethyl)-8,14,23-tridemethyl-12-ethyl-8-hydroxy-23-propyl-

Molecular Formula: C50H67ClN2O10Molecular Weight: 891.527380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MOKRPWLYUYKUTM-YTKDWKPUSA-N

132054-37-6
Mm 47755 (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 117620-87-8
Synonyms: MM 47755, 6-Deoxy-8-O-methylrabelomycin, 3-hydroxy-8-methoxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2h)-trione, (-)-3,4-Dihydro-3-hydroxy-8-methoxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione, Benz(a)anthracene-1,7,12(2H)-trione, 3,4-dihydro-3-hydroxy-8-methoxy-3-methyl-, (-)-, Benz[a]anthracene-1,7,12(2H)-trione,3,4-dihydro-3-hydroxy-8-methoxy-3-methyl-, (3R)-, ACMC-20cblg, AC1Q6NHJ, AC1L4U39, MEGxm0_000346, ACon0_001206, ACon1_001078, CTK4B0353, MolPort-001-739-700, AR-1F3679, AG-K-09275, NCGC00169698-01, LS-27931, NP-005566, BRD-A22563582-001-01-2

Molecular Formula: C20H16O5Molecular Weight: 336.338040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZLGWJORNHETKI-UHFFFAOYSA-N

117620-87-8
MM 706 (7 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(3aS,4S,5R,6aS)-4-(2-cyclohexylethynyl)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid | CAS Registry Number: 149639-79-2
Synonyms: MM-706, CID6438884, 15,16,17,18,19,20-Hexanol-13,14-dehydro-14-(1-cyclohexyl)-9a-methanoprostaglandin I2, Pentanoic acid, 5-(4-(cyclohexylethynyl)hexahydro-5-hydroxy-2(1H)-pentalenylidene)-, (3aS-(3aalpha,4alpha,5beta,6aalpha))-

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXOZOKPCBZHURA-IDCLTSITSA-N

149639-79-2
MM 77 Dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolidine-2,5-dione;dihydrochloride | CAS Registry Number: 159311-94-1
Synonyms: 1-(2-METHOXYPHENYL)-4-(4-SUCCINIMIDOBUTYL)PIPERAZINE DIHYDROCHLORIDE, MM 77 dihydrochloride, CTK8E8995, MolPort-003-983-626, KB-213252

Molecular Formula: C19H29Cl2N3O3Molecular Weight: 418.357860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYCVVOZXHNDRCO-UHFFFAOYSA-N

159311-94-1
MM-102 (11 suppliers)
Compound Structure IUPAC Name: N-[bis(4-fluorophenyl)methyl]-1-[[(2S)-5-(diaminomethylideneamino)-2-[[2-ethyl-2-(2-methylpropanoylamino)butanoyl]amino]pentanoyl]amino]cyclopentane-1-carboxamide | CAS Registry Number: 1417329-24-8
Synonyms: SureCN12035529, S7265,HMTase Inhibitor IX,1417329-24-

Molecular Formula: C35H49F2N7O4Molecular Weight: 669.804866 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RZKSQRIPRKWVBU-MHZLTWQESA-N

1417329-24-8
MM-102 TFA salt (1 supplier)117329-24-8
MM-102 trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: N-[bis(4-fluorophenyl)methyl]-1-[[(2S)-5-(diaminomethylideneamino)-2-[[2-ethyl-2-(2-methylpropanoylamino)butanoyl]amino]pentanoyl]amino]cyclopentane-1-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1883545-52-5
Synonyms: MM-102 (trifluoroacetate), MolPort-039-101-298, HY-12220A, MM 102, AKOS025147346, CS-5186, AK685546, 1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamide trifluoroacetate

Molecular Formula: C37H50F5N7O6Molecular Weight: 783.842 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZRKTWBXVGMHWHM-YCBFMBTMSA-N

1883545-52-5
MM-240 (3 suppliers)87139-15-9
MM-41 (0 suppliers)
MM-55268 (0 suppliers)
Compound Structure Synonyms: MM 55268, Ristomycin A aglycone, 5,22,31,45,55-pentachloro-7-demethyl-64-O-demethyl-34-O-((2-deoxy-2-((1-oxodecyl)amino)-alpha-D-glucopyranuronosyl)amino)-44-O-beta-D-glucopyranosyl-56-O-beta-D-mannopyranosyl-N15-methyl-, Ristomycin A aglycone, 5,22,31,45,55-pentachloro-7-demethyl-64-O-demethyl-34-O-((2-deoxy-2-((1-oxydecyl)amino)-alpha-D-glucopyranuronosyl)amino)-44-O-beta-D-glucopyranosyl-56-O-beta-D-mannopyranosyl-N15-methyl-

Molecular Formula: C87H91Cl5N8O35Molecular Weight: 1985.951040 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 36

InChIKey: WYCHNRSSNSYYGA-UHFFFAOYSA-N

137053-19-1
MM007 (2 suppliers)54425-27-3
MMA co Glycerol Carbonate MA (1 supplier)87880-72-6
MMA co IEM (1 supplier)107391-61-7
MMA co MADAM (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate | CAS Registry Number: 26222-42-4
Synonyms: AC1MIVM6, Dimethylaminoethyl methacrylate-methylmethacrylate copolymer, 2-dimethylaminoethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate, 2-Methyl-2-propenoic acid, 2-(dimethylamino)ethyl ester, polymer with 2-methyl-2-propenoic acid, methyl ester, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with methyl 2-methyl-2-propenoate, 288583-91-5, 288584-12-3

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIMHZMBWISMZJA-UHFFFAOYSA-N

26222-42-4
MMA co MAPC1 ET (1 supplier)299925-60-3
MMA co MAPC1 ME co STYRENE (1 supplier)932019-44-8
MMA co MAPC1 ME HEMYHYDROLIZED (1 supplier)1052277-19-6
MMA co MATRIFE (1 supplier)880135-84-2
MMA co Methacrylate Azide (1 supplier)1224508-26-2
MMA co MPEO (1 supplier)29403-27-8
MMA co STYPHOS ACID (1 supplier)53465-02-4
MMA co STYPHOS ET (1 supplier)299925-58-9
51701 to 51750 of 57443 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company