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CHEMICAL products beginning with : M
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 PRODUCT NAMECAS Registry Number 
MOXONIDINE IMPURITY A: 4,6-DICHLORO-N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-METHYL, EP STANDARD (1 supplier)
Compound Structure IUPAC Name: 4,6-dichloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrimidin-5-amine | CAS Registry Number: 352457-35-3
Synonyms: 6-Chloromoxonidine, SCHEMBL2333058, SCHEMBL14889202, AKOS027288846, AK259725, 4,6-Dichloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyrimidin-5-amine

Molecular Formula: C8H9Cl2N5Molecular Weight: 246.095 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRCNQZFYEPYVDZ-UHFFFAOYSA-N

352457-35-3
Moxonidine Impurity B (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methylpyrimidin-5-amine | CAS Registry Number: 75439-01-9
Synonyms: 4-Methoxymoxonidine, SCHEMBL2325739, SCHEMBL14889273, 4,6-dimethoxy-2-methyl-5-(2-imidazolin-2-yl)-aminopyrimidine, N-(4,6-dimethoxy-2-methylpyrimidin-5-yl)imidazolidin-2-imine, N-(Imidazolidin-2-ylidene)-4,6-dimethoxy-2-methylpyrimidin-5-amine (4-Methoxymoxonidine)

Molecular Formula: C10H15N5O2Molecular Weight: 237.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFOAVLDLJHAHLM-UHFFFAOYSA-N

75439-01-9
MOYUKAMYCIN (7 suppliers)
Compound Structure IUPAC Name: (2S,3E,6E,8S)-8-[(3S,7S,8R,9R)-7-hydroxy-3-[(1S,3R,6S,9R)-3-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-6-[[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxymethyl]-1-methyl-4,10-dioxaspiro[4.5]decan-9-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonona-3,6-dienoic acid | CAS Registry Number: 96827-80-4
Synonyms: Moyukamycin, CID6438671, Dianemycin, 3,4-didehydro-30-deoxy-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-37-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (3E,37(2R,5S,6R))-

Molecular Formula: C47H76O13Molecular Weight: 849.098540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FSDVMXQBHNGLNZ-KDPRXSLLSA-N

96827-80-4
Mozavaptan (59 suppliers)
Compound Structure IUPAC Name: N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide | CAS Registry Number: 137975-06-5
Synonyms: Mozavaptan [INN], Opc-31260, Opc 31260, UNII-17OJ42922Y, CHEBI:229399, OPC31260, CID119369, LS-26673, L001435, 5-Dimethylamino-1-(4-(2-methylbenzoylamino)benzoyl)-2,3,4,5-tetrahydro-1H-benzazepine, Benzamide, N-(4-((5-(dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl)phenyl)-2-methyl-, N-(4-((5-(Dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl)phenyl)-2-methylbenzamide, N-(4-(((5RS)-5-(Dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl)phenyl)-2-methylbenzamide, N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl)-phenyl]-2-methyl-benzamide

Molecular Formula: C27H29N3O2Molecular Weight: 427.538060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRNXUQJJCIZICJ-UHFFFAOYSA-N

137975-06-5
Mozavaptan Hydrochloride (30 suppliers)
Compound Structure IUPAC Name: N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide hydrochloride | CAS Registry Number: 138470-70-9
Synonyms: Physuline, Mozavaptan hydrochloride, Mozavaptane hydrochloride, Opc 31260, Opc-31260, Mozavaptane hydrochloride (JAN), CID636389, D01855

Molecular Formula: C27H30ClN3O2Molecular Weight: 463.999000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOROBKPIULFQDC-UHFFFAOYSA-N

138470-70-9
MOZENAVIRUM (5 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S,7R)-1,3-bis[(3-aminophenyl)methyl]-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepan-2-one | CAS Registry Number: 174391-92-5
Synonyms: Mozenavir, 1dmp, Mozenavir (INN), dmp450, UNII-64OO8946ER, DMP 450, Mozenavir (*Bismesylate salt*), DMP-450, CHEBI:474070, AIDS028412, XM412, AIDS-028412, CID154044, XM 412, D05538, 177932-89-7 (BISMETHYLSULFONATE SALT), (4R,5S,6S,7R)-1,3-Bis-(3-amino-benzyl)-4,7-dibenzyl-5,6-dihydroxy-[1,3]diazepan-2-one, [4R-(4.alpha.,5.alpha.,6.beta.,7.beta.)]-1,3- bis[(3-Aminophenyl)methyl]-hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-2H-1,3-diazepin-2-one dimethanesulfonate, DMQ

Molecular Formula: C33H36N4O3Molecular Weight: 536.663940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KYRSNWPSSXSNEP-ZRTHHSRSSA-N

174391-92-5
MP 104 (1 supplier)85618-15-1
MP 115 (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 62611-27-2
Synonyms: AC1O5VGW, MP-115, 1-Ethylene-2-pyridine-5-phenyloxyethyldimethylamine, N,N-dimethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenoxy]ethanamine hydrochloride, 30838-58-5

Molecular Formula: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCAVMXODXXMCER-ASTDGNLGSA-N

62611-27-2
MP 6003 (1 supplier)62701-17-1
MP-15 (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine;hydrochloride | CAS Registry Number: 98226-24-5
Synonyms: Eltoprazine hydrochloride, 98224-03-4, 1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine hydrochloride, SBB056114, 1-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)piperazine hydrochloride, DSSTox_CID_26090, DSSTox_RID_81329, DSSTox_GSID_46090, CAS-98206-09-8, NCGC00159533-01, DU 28853, Eltoprazine HCl, AC1MHELA, SureCN679616, CTK7D1667, MolPort-005-943-607, 98224-03-4 (Parent), Tox21_111742, ANW-45236, AKOS015900812

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFSOSUNPIXJCIX-UHFFFAOYSA-N

98226-24-5
MP-A08 (1 supplier)219832-49-2
MP35N ALLOY (7 suppliers)12646-94-5
MP470 (13 suppliers)
MPA (20 suppliers)
Compound Structure IUPAC Name: N-methyl-1-thiophen-2-ylpropan-2-amine | CAS Registry Number: 801156-47-8
Synonyms: Methiopropamine, Methedrene, Syndrax, AC1L90YK, AKOS010295452, 1-(Thiophen-2-yl)-2-methylaminopropane, N-methyl-1-thiophen-2-ylpropan-2-amine, 2-Thiopheneethylamine, N,alpha-dimethyl-

Molecular Formula: C8H13NSMolecular Weight: 155.260520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUWHKFQXTZPS-UHFFFAOYSA-N

801156-47-8
MPA / Methiopropamine (3 suppliers)
MPA(Methiopropamine) HCl (2 suppliers)
MPBP (2 suppliers)12578-81-9
MPC (DENTAL CEMENT) (4 suppliers)70225-88-6
MPC-0767 (1 supplier)1310540-32-9
MPC-3100 TFA (4 suppliers)958025-67-7
MPC12 (9CI) (1 supplier)59948-23-1
MPC3100 (24 suppliers)
Compound Structure IUPAC Name: (2S)-1-[4-[2-[6-amino-8-[(6-bromo-1,3-benzodioxol-5-yl)sulfanyl]purin-9-yl]ethyl]piperidin-1-yl]-2-hydroxypropan-1-one | CAS Registry Number: 958025-66-6
Synonyms: MPC-3100, UNII-9UMA2EEO9Q, SureCN3120563, cc-244, CHEMBL2170470, Y0353, 1-Propanone, 1-(4-(2-(6-amino-8-((6-bromo-1,3-benzodioxol-5-yl)thio)-9H-purin-9-yl)ethyl)-1-piperidinyl)-2-hydroxy-, (2S)-

Molecular Formula: C22H25BrN6O4SMolecular Weight: 549.440700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CVBWTNHDKVVFMI-LBPRGKRZSA-N

958025-66-6
MPD1 PROTEIN (6 suppliers)170350-44-4
MPD4SA (Na-Salt) (65 suppliers)
Compound Structure IUPAC Name: 2,4-diaminobenzenesulfonic acid | CAS Registry Number: 3177-22-8
Synonyms: o-Aminosulfanilic acid, 2,4-Diaminobenzenesulfonic acid, m-Phenylenediaminesulfonic acid, WLN: ZR BSWQ EZ, 1,3-Diaminobenzenesulfonic acid, m-Phenylenediamine-4-sulfonic acid, 2,4-Diaminobenzenesulphonic acid, 1,3-Diaminobenzene-4-sulfonic acid, 1,3-Diaminobenzene-6-sulfonic acid, Benzenesulfonic acid, 2,4-diamino-, 1,3-Phenylenediamine-4-sulfonic acid, NSC 7835, 32778_FLUKA, EINECS 201-846-5, NSC7835, Kyselina 2,4-diaminobenzensulfonova, BRN 2694057, Kyselina 1,3-fenylendiamin-4-sulfonova, Kyselina 2,4-diaminobenzensulfonova [Czech], LS-31840

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVMSQRAXNZPDHF-UHFFFAOYSA-N

3177-22-8
MPDC (2 suppliers)
MPDC;L-anti-endo-3,4-Methanopyrrolidinedicarboxylicacid (1 supplier)
Compound Structure IUPAC Name: (1R,2S,5S,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid | CAS Registry Number: 159262-32-5
Synonyms: MPdC, CHEMBL1256243, Anti-endo-MPDC, NCGC00024913-01, Tocris-0973, AC1O7GVH, SCHEMBL12648712, CTK8G1189, MolPort-023-275-965, ZINC3995766, BDBM50327886, AKOS006328807, NCGC00024913-02, B6531, L-anti-endo-3,4-Methanopyrrolidinedicarboxylic acid, (1R,2S,5S,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid, (1R,5S)-3-Azabicyclo[3.1.0]hexane-2beta,6alpha-dicarboxylic acid, (1S,4S,5R,6S)-3-azabicyclo[3.1.0]hexane-4,6-dicarboxylic acid

Molecular Formula: C7H9NO4Molecular Weight: 171.152 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNNFLFDQCHJXPI-QTBDOELSSA-N

159262-32-5
MPDL3280A (1 supplier)1380723-44-3
mPEG bromoisobutyrate (3 suppliers)245070-97-7
MPEG-11-NH2 (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 854601-60-8
Synonyms: mPEG11-NH2, 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine, mPEG11-amine, m-PEG11-amine, BIPG1589, SCHEMBL14728277, ZINC96503351, AKOS027320816, AK308231, BP-22080, 2,5,8,11,14,17,20,23,26,29,32-Undecaxatetratriacontan-34-amine, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontane-1-amine

Molecular Formula: C23H49NO11Molecular Weight: 515.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: SWAJVHMMXALQKJ-UHFFFAOYSA-N

854601-60-8
MPEG-16 (14 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 133604-58-7
Synonyms: 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-Hexadecaoxanonatetracontan-49-ol, ACMC-20mv0c, AGN-PC-001S49, CTK0G9390

Molecular Formula: C33H68O17Molecular Weight: 736.882820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: GMNLVYXCNRUMTN-UHFFFAOYSA-N

133604-58-7
mPEG10-NH2 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 1383658-09-0
Synonyms: mPEG10-amine, m-PEG10-amine, BIPG1588, SCHEMBL19202567, ZINC96503353, BP-22079

Molecular Formula: C21H45NO10Molecular Weight: 471.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JVILNPVFPORAFH-UHFFFAOYSA-N

1383658-09-0
MPEG16-NH2 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 907577-50-8
Synonyms: mPEG16-NH2, 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-Hexadecaoxanonatetracontan-49-amine, 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48-Hexadecaoxanonatetracontane-1-amine

Molecular Formula: C33H69NO16Molecular Weight: 735.906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: AZTFEVBTZHBNCX-UHFFFAOYSA-N

907577-50-8
mPEG2-NHS Ester (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-(2-methoxyethoxy)ethoxy]propanoate | CAS Registry Number: 876746-59-7
Synonyms: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-methoxyethoxy)ethoxy)propanoate, AmbotzPEG1162, m-PEG3-NHS ester, mPEG2-NHS, BIPG1621, SCHEMBL12081887, AKOS027337498, ZINC100008435, AK339149, BP-20980

Molecular Formula: C12H19NO7Molecular Weight: 289.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TYCOYHPJUNAABD-UHFFFAOYSA-N

876746-59-7
mPEG4-NHS (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 874208-94-3
Synonyms: m-PEG5-NHS ester, SCHEMBL917326, mPEG4-CH2CH2COONHS Ester, ZINC100008619, AK339072, BP-20458, 2,5-Dioxopyrrolidin-1-yl 2,5,8,11,14-pentaoxaheptadecan-17-oate

Molecular Formula: C16H27NO9Molecular Weight: 377.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FMMFVGSOBIANGY-UHFFFAOYSA-N

874208-94-3
mPEG5-NHS (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1449390-12-8
Synonyms: mPEG5-NHS ester, m-PEG6-NHS ester, mPEG5-CH2CH2COONHS Ester, BP-22086

Molecular Formula: C18H31NO10Molecular Weight: 421.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KIIPLYSZOISNAS-UHFFFAOYSA-N

1449390-12-8
mPEG5-t-buylester (1 supplier)874208-93-2
mPEG6-N3 (4 suppliers)
Compound Structure IUPAC Name: imino-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]azanium | CAS Registry Number: 1043884-49-6

Molecular Formula: C13H28N3O6+Molecular Weight: 322.377920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KZFRTKCDHGYEIH-UHFFFAOYSA-N

1043884-49-6
mPEG6-NH-Mal (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1644231-07-1
Synonyms: mPEG6-Maleimide, m-PEG6-Mal, BIPG1619, ZINC96503349, BP-22081

Molecular Formula: C20H34N2O9Molecular Weight: 446.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPYWOIZSFVKCGV-UHFFFAOYSA-N

1644231-07-1
mPEG7-NHS Ester (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 874208-92-1
Synonyms: mPEG6-NHS Ester, m-PEG7-NHS ester, SCHEMBL916010, mPEG6-CH2CH2COONHS Ester, BIPG1625, AKOS027337634, ZINC100008616, AK339358, BP-20459, 2,5-Dioxopyrrolidin-1-yl 2,5,8,11,14,17,20-heptaoxatricosan-23-oate

Molecular Formula: C20H35NO11Molecular Weight: 465.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WFZQJHMGKLLCOJ-UHFFFAOYSA-N

874208-92-1
mPEG8-NH-Mal (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1334169-90-2
Synonyms: mPEG8-Maleimide, AmbotzPEG2380, m-PEG8-Mal, m-dPEG(R)8-MAL, BIPG1613, MFCD13185021, AKOS030213560, ZINC104530405, BP-22748, alpha-Methoxy-omega-maleinimido octa(ethylene glycol)

Molecular Formula: C24H42N2O11Molecular Weight: 534.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DYKKRMSENAYADQ-UHFFFAOYSA-N

1334169-90-2
mPEG8-NHS (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1316189-13-5
Synonyms: m-PEG9-NHS ester, mPEG8-CH2CH2COONHS Ester, AK339303, BP-22624, 2,5-Dioxopyrrolidin-1-yl 2,5,8,11,14,17,20,23,26-nonaoxanonacosan-29-oate

Molecular Formula: C24H43NO13Molecular Weight: 553.597120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: PHNXKFXTQIHOCL-UHFFFAOYSA-N

1316189-13-5
MPEG8-PROPYNE (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 880081-81-2
Synonyms: mPEG8-Propyne, mPEG8-Alkyne, SCHEMBL40199, mPEG8-CH2C inverted exclamation markOCH

Molecular Formula: C20H38O9Molecular Weight: 422.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XQINQERKXPDHFU-UHFFFAOYSA-N

880081-81-2
MPF 4 (6 suppliers)12684-45-6
MPF-K 4 (5 suppliers)59052-43-6
MPFPD (2 suppliers)918889-90-4
MPGG (5 suppliers)52723-94-1
MPHP (16 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylhexan-1-one | CAS Registry Number: 34138-58-4
Synonyms: 2-(Pyrrolidin-1-yl)-1-(p-tolyl)hexan-1-one, 4'-Methyl-.alpha.-pyrrolidinohexanophenone, AC1O4YQN, SCHEMBL5190976, MolPort-035-690-234, YOSQVMGMENUCDX-UHFFFAOYSA-N, 4'-Methyl-|A-pyrrolidinohexiophenone, AKOS024262538, AK158549, R,S-4'-methyl-.alpha.-pyrrolidinohexanophenone, 1-(4-methylphenyl)-2-pyrrolidin-1-ylhexan-1-one

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOSQVMGMENUCDX-UHFFFAOYSA-N

34138-58-4
MPI INDIUM OXINE IN 111 (9 suppliers)
Compound Structure IUPAC Name: indium-111(3+); quinolin-8-olate | CAS Registry Number: 65389-08-4
Synonyms: Indium In 111 oxyquinoline, Indium oxine In 111, Indium In-111 Oxyquinoline, UNII-LGX9OL562T, MPI Indium Oxine In 111, Indium oxine In 111 (TN), Indium In 111 oxyquinoline (USP), CID119117, Indium in 111 oxyquinoline [USAN], Indium (111In) oxyquinoline solution, Tris(8-quinolinolato)indium-(sup 111)In, LS-186482, Indium (111In) oxyquinoline solution (JAN), D04526, Indium-(sup 111)In, tris(8-quinolinolato-kappaN1,kappaO8)-, Indium-(sup 111)In, tris(8-quinolinolato-N(sup 1),O(sup 8))-

Molecular Formula: C27H18InN3O3Molecular Weight: 543.355231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AEGSYIKLTCZUEZ-FZTWWWDYSA-K

65389-08-4
MPI-0479605 (19 suppliers)
Compound Structure IUPAC Name: 6-N-cyclohexyl-2-N-(2-methyl-4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine | CAS Registry Number: 1246529-32-7
Synonyms: CHEMBL2047943, S7488,1246529-32-7, Reversine methyl analog, AGN-PC-080SBU, SureCN2946927, MolPort-035-395-887, MPI-0479605-5mg, MPI-0479605-10mg, MPI-0479605-25mg, MPI-0479605-50mg, IN2001, 6-N-cyclohexyl-2-N-(2-methyl-4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine

Molecular Formula: C22H29N7OMolecular Weight: 407.511960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OVJBNYKNHXJGSA-UHFFFAOYSA-N

1246529-32-7
MPMC (17 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 2425-10-7
Synonyms: Xylylcarb, Meobal, Xylylcarb [BSI:ISO], 3,4-Xylyl methylcarbamate, 3,4-Dimethylphenyl Methylcarbamate, BIDD:ER0428, Methylcarbamic acid 3,4-xylyl ester, 3,4-Dimethylphenyl N-methylcarbamate, Phenol, 3,4-dimethyl-, methylcarbamate, Carbamic acid, methyl-, 3,4-xylyl ester, CHEBI:35048, EINECS 219-364-9, 3,4-DIMETHYLPHENOL METHYLCARBAMATE, CID17040, BRN 2047375, AI3-27693, 3,4-Xylylester kyseliny methylkarbaminove, LS-50409, 3,4-Dimethylphenyl methylcarbamate (9CI), S 1042

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCJYTPVNMWIZCG-UHFFFAOYSA-N

2425-10-7
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