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CHEMICAL products beginning with : M
7901 to 7950 of 121747 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MDL-27,032 (0 suppliers)
MDL-811 (1 supplier)2275619-98-0
MDL100907 TARTRATE SALT, 95 % (1 supplier)
MDL62,879 (5 suppliers)
Compound Structure Synonyms: ge2270a, Mdl 62879, GE-2270A, GE 2270 A, GE 2770, GE-2270, LS-186934, LS-187584, C12068, 2-(4-(4-((2-(Aminocarbonyl)-1-pyrrolidinyl)carbonyl)-4,5-dihydro-2-oxazolyl)-2-thiazolyl)-10,11,17,18,23,24,25,26,27,28-decahydro-28-(hydroxyphenylmethyl)-14-(methoxymethyl)-N,21-dimethyl-11-(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontine-18-acetamide, 9H,16H-8,5:15,12:22,19:32,29:36,33-Pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontine-18-acetamide, 2-(4-(4-((2-(aminocarbonyl)-1-pyrrolidinyl)carbonyl)-4,5-dihydro-2-oxazolyl)-2-thiazolyl)-10,11,17,18,23,24,25,26,27,28-decahydro-28-(hydroxyphenylmethyl)-14-(methoxymethyl)-N,21-dimethyl-11-(1-methylethyl)-9,16,23,26-tetraoxo-

Molecular Formula: C56H55N15O10S6Molecular Weight: 1290.520400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: JMDULECOHIXMNX-UHFFFAOYSA-N

134861-34-0
MDM1 PROTEIN (1 supplier)148024-71-9
MDM2 (1 supplier)
MDM2 (URINE DOUBLE MINUTE 2), CERTIFIED REFERENCE MATERIAL (1 supplier)
MDM2 PROTEIN (1 supplier)138791-05-6
MDM2-IN-1 (5 suppliers)
Compound Structure Synonyms: CHEMBL3693971, SCHEMBL13889438, BDBM112756, HY-130684, CS-0110628, US8629141, 26

Molecular Formula: C23H21Cl2FN2O3Molecular Weight: 463.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GQQZEPFAYBPYQU-GEQKSPFYSA-N

1410737-09-5
MDM2-IN-21 (4 suppliers)939981-88-1
MDM2-IN-26 (1 supplier)1818393-11-1
MDM2-p53-IN-16 (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-methyl-2-[[(2S)-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-3-phenylpropanoyl]amino]pentanoate | CAS Registry Number: 1917350-09-4
Synonyms: L-Leucine, N-[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]-L-phenylalanyl-, methyl ester, DA-65305, MS-29947

Molecular Formula: C32H33N3O5Molecular Weight: 539.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ANEVZIOZUQXCFC-UIOOFZCWSA-N

1917350-09-4
MDM2-p53-IN-18 (1 supplier)1818291-95-0
MDM2-p53-IN-19 (1 supplier)1818292-01-1
MDM2-p53-IN-1b (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2,4-dimethoxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 856435-40-0
Synonyms: CHEMBL514709, (3E)-3-[(2,4-dimethoxyphenyl)methylene]-1,3-dihydro-2H-indol-2-one, SCHEMBL14448889, (3E)-3-[(2,4-dimethoxyphenyl)methylidene]-1H-indol-2-one, BDBM50016469, ZINC13786144, AKOS002238331, CCG-274272

Molecular Formula: C17H15NO3Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSRHWNITWXEJJW-NTEUORMPSA-N

856435-40-0
MDM2-p53-IN-20 (1 supplier)2095120-09-3
MDM2/4-p53-IN-1 (1 supplier)3037300-57-2
MDM2/4-p53-IN-2 (1 supplier)3037300-49-2
MDM2/XIAP-IN-1 (1 supplier)359595-95-2
MDM2/XIAP-IN-2 (1 supplier)2761969-85-9
MDM2/XIAP-IN-3 (1 supplier)2925583-17-9
MDM4 ANTIBODY (2D10F4) (1 supplier)
MDMA (2 suppliers)
MDMA [BTG] (1 supplier)
MDMA BSA (1 supplier)
MDMA CONJUGATE (1 supplier)
MDMA MAB (1 supplier)
MDMA(N)-HRP (1 supplier)
MDMB-4en-PINACA (0 suppliers)
MDMB-CHIMINICA (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3,3-dimethylbutanoate | CAS Registry Number: 1185888-32-7
Synonyms: Mdmb-chminaca, UNII-Z6EXBVG316, Z6EXBVG316, methyl (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3,3-dimethylbutanoate, N-[[1-(cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-3-methyl-L-valine,methylester, Mdmb(N)-chm, DTXSID001010034, ZINC299817115, J3.586.031B, UNII-H2HEN05B8P component DGQMLBSSRFFINY-LJQANCHMSA-N, N-(1-(Cyclohexylmethyl)-1H-indazole-3-ylcarbonyl)-3-methyl-Val-OMe, L-Valine, N-((1-(cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-3-methyl-, methyl ester, methyl (2s)-2-{[1-(cyclohexylmethyl)-1h-indazole-3-carbonyl]amino}-3,3-dimethylbutanoate, Methyl 2-((1-(cyclohexylmethyl)-1H-indazole-3-carbonyl)amino)-3,3-dimethylbutanoate, N-((1-(Cyclohexylmethyl)-1H-indazol-3-yl)carbonyl)-3-methyl-L-valine, methyl ester

Molecular Formula: C22H31N3O3Molecular Weight: 385.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGQMLBSSRFFINY-LJQANCHMSA-N

1185888-32-7
MDMB-CHMICA (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate | CAS Registry Number: 1971007-95-0
Synonyms: Mdmb-chmica, (S)-MDMB-CHMICA, UNII-X6JI7EA6EJ, X6JI7EA6EJ, methyl (s)-2-(1-(cyclohexylmethyl)-1h-indole-3-carboxamido)-3,3-dimethylbutanoate, DEA No. 7042, DTXSID701009993, ZINC299817307, Q20706931, UNII-0C9W96YPI1 component SRJKCVHWIDFUBO-HXUWFJFHSA-N, L-Valine, N-((1-(cyclohexylmethyl)-1H-indol-3-yl)carbonyl)-3-methyl-, methyl ester, N-[[1-(cyclohexylmethyl)-1H-indol-3-yl]carbonyl]-3-methyl-L-valine,methylester

Molecular Formula: C23H32N2O3Molecular Weight: 384.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRJKCVHWIDFUBO-HXUWFJFHSA-N

1971007-95-0
MDMB-CHMICA (1.0MG/ML IN ACETONITRILE) (1 supplier)
MDMB-CHMICA-D11 (1 supplier)
MDMB-CHMICA-D11 (1.0MG/ML IN ACETONITRILE) (1 supplier)
mdmb-chminaca (5 suppliers)
MDMB-CHMINACA-D11 (1 supplier)
MDMB-FUB7AICA (1 supplier)2751267-51-1
MDMB-FUBICA (1 supplier)1971007-91-6
MDMB-FUBICA metabolite 3 (1 supplier)2693397-46-3
MDMB-FUBINACA (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3,3-dimethylbutanoate | CAS Registry Number: 1971007-93-8
Synonyms: Mdmb-fubinaca, Fub-mdmb, Mdmb-bz-F, UNII-544DR70TN4, 544DR70TN4, Methyl (S)-2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate, 1715016-77-5, methyl N-{1-[(4-fluorophenyl)methyl]-1H-indazole-3-carbonyl}-3-methyl-L-valinate, Mdmb-fub, Mdmb(N)-bz-F, DEA No. 7020, GTPL10178, DTXSID501010003, ZINC299817287, Q20706945, methyl (2S)-2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3,3-dimethylbutanoate, Methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate, (S)-, N-[[1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl]carbonyl]-3-methyl-L-valine,methylester, KCA, L-Valine, N-((1-((4-fluorophenyl)methyl)-1H-indazol-3-yl)carbonyl)-3-methyl-, methyl ester

Molecular Formula: C22H24FN3O3Molecular Weight: 397.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFCDVEHNYDVCMU-LJQANCHMSA-N

1971007-93-8
MDMB-FUBINACA METABOLITE M1 (2 suppliers)
MDMB2201 (1 supplier)
MDMP (1 supplier)
MDMX/MDM2-IN-2 (1 supplier)3043723-74-3
MDNI-caged-L-glutamate (5 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-amino-5-(4-methoxy-5,7-dinitro-2,3-dihydroindol-1-yl)-5-oxopentanoic acid | CAS Registry Number: 864085-92-7
Synonyms: caged MDNI glutamate, DNI glutamate, DNI-GLU, AKOS030211126, (S)-?-Amino-2,3-dihydro-4-methoxy-5,7-dinitro-?-oxo-1H-indole-1-pentanoic acid

Molecular Formula: C14H16N4O8Molecular Weight: 368.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SYNWQVVPBORTQE-QMMMGPOBSA-N

864085-92-7
MDOLL-0229 (1 supplier)3036752-42-5
MDP (2 suppliers)
MDPBP (0 suppliers)
MDPD (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 693265-89-3
Synonyms: 6-(2-methoxyphenyl)-1,3-dimethyl-5-phenyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione, ZINC1145097, STK874027, 6-(2-methoxyphenyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione, AKOS003678546, MCULE-5713583297, SR-01000265357, SR-01000265357-1

Molecular Formula: C21H19N3O3Molecular Weight: 361.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWJBSSXENNRICD-UHFFFAOYSA-N

693265-89-3
MDPE (4 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1,2-di(phenyl)ethanol | CAS Registry Number: 54852-85-6
Synonyms: N-Methyl-1,2-diphenylethanolamine, NSC182012, Benzeneethanol, beta-(methylamino)-alpha-phenyl-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLDFSDCBQJUWFG-UHFFFAOYSA-N

54852-85-6
7901 to 7950 of 121747 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160 >> Next 50 Results
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