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CHEMICAL products beginning with : M
2951 to 3000 of 53245 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MANAGER (6 suppliers)125548-37-0
Managlinat dialanetil (19 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[[5-[2-amino-5-(2-methylpropyl)-1,3-thiazol-4-yl]furan-2-yl]-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]phosphanyl]amino]propanoate | CAS Registry Number: 280782-97-0
Synonyms: diethyl 2,2'-(((5-(2-amino-5-isobutylthiazol-4-yl)furan-2-yl)phosphanediyl)bis(azanediyl))(2S,2'S)-dipropionate, managlinat dialanetil, CS 917, KB-76201

Molecular Formula: C21H33N4O5PSMolecular Weight: 484.549282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JGCMEVUWRCNKKE-KBPBESRZSA-N

280782-97-0
Manalox 30A (1 supplier)35254-33-2
MANALOX 403 (5 suppliers)84872-29-7
MANASSANTIN A (16 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[4-[5-[4-[3-(3,4-dimethoxyphenyl)-3-hydroxypropoxy]-3-methoxyphenyl]-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]propan-1-ol | CAS Registry Number: 88497-87-4
Synonyms: Manassantin A, CID145892, BRN 4640385, Benzenemethanol, alpha,alpha'-((tetrahydro-3,4-dimethyl-2,5-furandiyl)bis((2-methoxy-4,1-phenylene)oxyethylidene))bis(3,4-dimethoxy-

Molecular Formula: C42H52O11Molecular Weight: 732.855680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UOJVSXNASPZQFU-UHFFFAOYSA-N

88497-87-4
MANASSANTIN B (15 suppliers)88497-88-5
ManateeThis heading is used only when the specific taxonomycannot be established from the original documentManauealide A (1 supplier)195734-59-9
MANAUEALIDE B (5 suppliers)90414-33-8
MANCOPPER; MANGANESE/COPPER 1,2-ETHANEDIYL-BIS(CARBAMODITHIOATE) (8 suppliers)
Compound Structure IUPAC Name: copper; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 53988-93-5
Synonyms: Mancopper, Mancopper [ISO], Dithane C 90, CID3037186, LS-89215, Manganese, ((1,2-ethanediylbis(carbamodithioato))(2-))-, mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))copper

Molecular Formula: C8H12CuMnN4S8Molecular Weight: 539.211729 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JOXAXMBQVHFGQT-UHFFFAOYSA-J

53988-93-5
Mancozeb 80% WP (2 suppliers)
MANCOZEB,85.0%,90% (15 suppliers)
Compound Structure IUPAC Name: zinc;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 2234-56-2
Synonyms: Carmazine, Kascade, Mancomix, Mancozi, Manoseb, Milcozebe, Nemispor, Penncozeb, Vondozeb, Zimanat, Zimaneb, Manzeb, Marzin, Fore, Liro manzeb, Maneb-zinc, Ziman-Dithane, Karamate N, Green-daisen M, Tritogol MZ

Molecular Formula: C8H12MnN4S8ZnMolecular Weight: 541.045725 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CHNQZRKUZPNOOH-UHFFFAOYSA-J

2234-56-2
MANCOZEB-DINOCAP MIXTURE (8 suppliers)
Compound Structure IUPAC Name: zinc; [4-(2,5-dimethylhexan-2-yl)-2,6-dinitrophenyl] (Z)-but-2-enoate; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 8064-42-4
Synonyms: Dikar, Mancokar, Dinocap-mancozeb mixture, Mancozeb-dinocap mixture, Mancozeb + karathane mixt, Mancozeb + karathane mixt., CID6433517, LS-89216, Manganese, ((1,2-ethanediylbis(carbamodithioato))(2-))-, mixed with ((1,2-ethanediylbis(carbamodithioato))(2-))zinc and 2(or 4)-isooctyl-4,6(or 2,6)-dinitrophenyl 2-butenoate, Manganese, ((2-((dithiocarboxy)amino)ethyl)carbamodithioato(2-)-kappaS,kappaS')-, mixt. with ((2-(dithiocarboxy)amino)ethyl)carbamodithioato(2-)-kappaS,kappaS')zinc and 2(or 4)-isooctyl-4,6(or 2,6)-dinitrophenyl 2-butenoate

Molecular Formula: C26H36MnN6O6S8ZnMolecular Weight: 905.467689 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: STYOHENZQDZTBJ-VSJPESBJSA-J

8064-42-4
MANCOZOLE (7 suppliers)75138-66-8
MANDARATOXIN (8 suppliers)82545-77-5
Mandaril (20 suppliers)
Compound Structure IUPAC Name: (3E)-trideca-3,12-dienenitrile | CAS Registry Number: 134769-33-8
Synonyms: 3,12-Tridecadienenitrile, CID6450538

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBWSGRFEGVADLQ-ZHACJKMWSA-N

134769-33-8
Mandarin (1 supplier)
Mandarin Oil (53 suppliers)8008-31-9
Mandarin Oil Terpeneless (23 suppliers)68917-20-4
Mandarin Orange (14 suppliers)84929-38-4
MANDARIN ORANGE,SATSUMA,EXT (7 suppliers)98106-71-9
MANDARIN ORANGE,TANGERINE,EXT (15 suppliers)90063-83-5
MANDELAMIDE,2,3,6-TRICHLORO- (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2,3,6-trichlorophenyl)acetamide | CAS Registry Number: 13484-87-2
Synonyms: AKOS027397238, AK436381, 2-Hydroxy-2-(2,3,6-trichlorophenyl)acetamide

Molecular Formula: C8H6Cl3NO2Molecular Weight: 254.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWYHJCAUOXWXGX-UHFFFAOYSA-N

13484-87-2
MANDELAMIDE,2,3-BIS(BENZYLOXY)- (7 suppliers)
Compound Structure IUPAC Name: 2-[2,3-bis(phenylmethoxy)phenyl]-2-hydroxyacetamide | CAS Registry Number: 97921-78-3
Synonyms: Mandelamide,2,3-bis -

Molecular Formula: C22H21NO4Molecular Weight: 363.406440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PACXMGNNRCUZEG-UHFFFAOYSA-N

97921-78-3
MANDELAMIDE,2,3-DIHYDROXY- (7 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 90222-66-5
Synonyms: AKOS027418803, AK465748, 2-(2,3-Dihydroxyphenyl)-2-hydroxyacetamide

Molecular Formula: C8H9NO4Molecular Weight: 183.163 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CPYCVCLDKKFCAM-UHFFFAOYSA-N

90222-66-5
MANDELAMIDE,3,4-BIS(BENZYLOXY)- (11 suppliers)102459-73-4
MANDELAMIDE,3,4-DIHYDROXY- (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 1078-51-9
Synonyms: SCHEMBL1133517, AKOS027394784, AK433216, 2-(3,4-dihydroxyphenyl)-2-hydroxyacetamide

Molecular Formula: C8H9NO4Molecular Weight: 183.163 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JPEAZAYOLNNTFK-UHFFFAOYSA-N

1078-51-9
MANDELAMIDE,4-HYDROXY-3-METHOXY- (7 suppliers)854826-84-9
MANDELAMIDE,M-CHLORO- (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetamide | CAS Registry Number: 859931-64-9
Synonyms: SCHEMBL5064611, AKOS011495151, 2-(3-Chlorophenyl)-2-hydroxyacetamide, AK464542

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OENYBIZVWXUXCG-UHFFFAOYSA-N

859931-64-9
MANDELAMIDE,N-(5-METHYL-PYRIDIN-2-YL)- HCL (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(5-methylpyridin-1-ium-2-yl)-2-phenylacetamide chloride | CAS Registry Number: 1086-88-0
Synonyms: CID14147, N-(5-Methyl-2-pyridyl)mandelamide hydrochloride, LS-89036, MANDELAMIDE, N-(5-METHYL-2-PYRIDYL)-, HYDROCHLORIDE

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.734100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PDUMXQBXDNTMFV-UHFFFAOYSA-N

1086-88-0
MANDELAMIDE,N-PYRIDIN-2-YL-,HCL (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenyl-N-pyridin-1-ium-2-ylacetamide chloride | CAS Registry Number: 1084-86-2
Synonyms: N-2-Pyridylmandelamide hydrochloride, NSC 17775, CID14136, LS-89038, MANDELAMIDE, N-2-PYRIDYL-, HYDROCHLORIDE

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AICDIRBZGCDGCJ-UHFFFAOYSA-N

1084-86-2
MANDELAMIDE,O-[(DIMETHYLAMINO)METHYL]- (13 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylaminomethyl)phenyl]-2-hydroxyacetamide | CAS Registry Number: 19886-80-7
Synonyms: MolPort-004-813-050, NSC124474, CID276486

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMQLOGADHAVTOS-UHFFFAOYSA-N

19886-80-7
MANDELAMIDE,O-BROMO- (11 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-2-hydroxyacetamide | CAS Registry Number: 21165-17-3
Synonyms: 2-(2-Bromophenyl)-2-hydroxyacetamide, Mandelamide, o-bromo-, AC1LBD3K, CTK7D2379, XAYZXQZIAWRUEB-UHFFFAOYSA-N, AKOS011506547, 2-(2-Bromophenyl)-2-hydroxyacetamide #, AK443323

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAYZXQZIAWRUEB-UHFFFAOYSA-N

21165-17-3
MANDELAMIDE,O-CHLORO- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyacetamide | CAS Registry Number: 859195-44-1
Synonyms: SCHEMBL5065346, AKOS011506164, 2-(2-Chlorophenyl)-2-hydroxyacetamide, AK464510

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIEBWMDQQCKEIN-UHFFFAOYSA-N

859195-44-1
MANDELAMIDINE,3,4-DICHLORO- (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-2-hydroxyethanimidamide | CAS Registry Number: 802041-93-6
Synonyms: Mandelamidine,3,4-dichloro-, AC1L4J14, 2-(3,4-dichlorophenyl)-2-hydroxyethanimidamide

Molecular Formula: C8H8Cl2N2OMolecular Weight: 219.067920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JWTHWYUBEYJZHL-UHFFFAOYSA-N

802041-93-6
MANDELAMIDINE,3,4-DIHYDROXY- (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxyethanimidamide | CAS Registry Number: 100377-52-4
Synonyms: SCHEMBL9313443, AKOS027394085, AK432262, 2-(3,4-Dihydroxyphenyl)-2-hydroxyacetimidamide

Molecular Formula: C8H10N2O3Molecular Weight: 182.179 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: MJJKCXGUVNDQOD-UHFFFAOYSA-N

100377-52-4
MANDELAMIDINE,4-HYDROXY-3-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethanimidamide | CAS Registry Number: 802613-21-4
Synonyms: Mandelamidine,4-hydroxy-3-methoxy-

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HGVWGQRBGQGNLG-UHFFFAOYSA-N

802613-21-4
MANDELAMIDINE,M-(BENZYLOXY)- (10 suppliers)107154-19-8
MANDELAMIDINE,M-CHLORO- (11 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyethanimidamide | CAS Registry Number: 101252-62-4
Synonyms: AKOS027394178, AK432395, 2-(3-Chlorophenyl)-2-hydroxyacetimidamide

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JIBSNXLXIUOLCJ-UHFFFAOYSA-N

101252-62-4
MANDELAMIDINE,M-HYDROXY- (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-hydroxyphenyl)ethanimidamide | CAS Registry Number: 106037-39-2
Synonyms: AKOS027394639, AK433010, 2-Hydroxy-2-(3-hydroxyphenyl)acetimidamide

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HLROPFQDTNHRHH-UHFFFAOYSA-N

106037-39-2
MANDELAMIDINE,P-CHLORO- (11 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyethanimidamide | CAS Registry Number: 101251-47-2
Synonyms: AKOS027394175, AK432389, 2-(4-Chlorophenyl)-2-hydroxyacetimidamide

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DKJWSJSGIJXNHR-UHFFFAOYSA-N

101251-47-2
MANDELAMIDINE,P-HYDROXY- (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)ethanimidamide | CAS Registry Number: 802875-78-1
Synonyms: Mandelamidine,p-hydroxy-, 2-hydroxy-2-(4-hydroxyphenyl)acetamidine, SC-40110

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RJOSMXNZXPSHBI-UHFFFAOYSA-N

802875-78-1
Mandelate ion (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetate | CAS Registry Number: 769-61-9
Synonyms: mandelate, alpha-hydroxybenzeneacetate, 2-hydroxy-2-phenylacetate, hydroxy(phenyl)acetate, AC1MYXPJ, CHEBI:25147, alpha-hydroxybenzeneacetic acid, ion(1-), Benzeneacetic acid, alpha-hydroxy-, ion(1-)-, 28383-EP2272817A1, 28383-EP2272847A1, 28383-EP2275102A1, 28383-EP2281824A1, 28383-EP2284170A1, 28383-EP2284178A2, 28383-EP2284179A2, 28383-EP2289876A1, 28383-EP2292595A1, 28383-EP2292613A1, 28383-EP2295426A1, 28383-EP2295427A1

Molecular Formula: C8H7O3-Molecular Weight: 151.139380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-M

769-61-9
Mandelic Acid & Derivatives (3 suppliers)
MANDELIC ACID 3,4-DIMETHOXY-A-ISOALLYL-,1-METHYL-PIPERIDIN-4-YL ESTER (11 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methylbut-3-enoate | CAS Registry Number: 101710-94-5
Synonyms: CID58801, LS-89114, 1-Methyl-4-piperidyl 3,4-dimethoxyphenyl(isopropenyl)glycolate, MANDELIC ACID, 3,4-DIMETHOXY-alpha-ISOPROPENYL-, 1-METHYL-4-PIPERIDYL ESTER, 3-Butenoic acid, 2-hydroxy-3-methyl-2-(3,4-dimethoxyphenyl)-, 1-methyl-4-piperidyl ester

Molecular Formula: C19H27NO5Molecular Weight: 349.421380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NIHALXQKTUBPOF-UHFFFAOYSA-N

101710-94-5
MANDELIC ACID 3-(DIETHYLAMINO)-2,2-DIMETHYLPROPYL ESTER,ACETATE HCL (7 suppliers)
Compound Structure IUPAC Name: [3-(2-acetyloxy-2-phenylacetyl)oxy-2,2-dimethylpropyl]-diethylazanium chloride | CAS Registry Number: 67465-37-6
Synonyms: CID49873, LS-89113, Acetylmandelsaeureester des 3-diaethylamino-2,2-dimethyl-1-propanol hydrochlorid [German], MANDELIC ACID, 3-(DIETHYLAMINO)-2,2-DIMETHYLPROPYL ESTER, ACETATE, HYDROCHLORIDE, Acetylmandelsaeureester des 3-diaethylamino-2,2-dimethyl-1-propanol hydrochlorid

Molecular Formula: C19H30ClNO4Molecular Weight: 371.898800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJPRJLIMZNKMLU-UHFFFAOYSA-N

67465-37-6
MANDELIC ACID 4-(DI-2'-CHLOROETHYLAMINO)-,PIPERIDINE SALT (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-hydroxyacetate; piperidin-1-ium | CAS Registry Number: 63917-16-8
Synonyms: CID45267, LS-89112, 4-(Di-2'-chloroethylamino)mandelic acid, piperidine salt, MANDELIC ACID, 4-(DI-2'-CHLOROETHYLAMINO)-, PIPERIDINE SALT

Molecular Formula: C17H26Cl2N2O3Molecular Weight: 377.305940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFTCENAFGQQVDK-UHFFFAOYSA-N

63917-16-8
MANDELIC ACID 4-(DI-2-CHLOROETHYLAMINO)-,DICYCLOHEXYLAMINE SALT (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-hydroxyacetic acid; N-cyclohexylcyclohexanamine | CAS Registry Number: 63917-15-7
Synonyms: NSC241266, CID315694, LS-89111, 4-(Di-2'-chloroethylamino)mandelic acid, dicyclohexylamine salt, MANDELIC ACID, 4-(DI-2'-CHLOROETHYLAMINO)-, DICYCLOHEXYLAMINE SALT, Benzeneacetic acid, 4-[bis(2-chloroethyl)amino]-.alpha.-hydroxy-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C24H38Cl2N2O3Molecular Weight: 473.476120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VNHJRRZKSJGVES-UHFFFAOYSA-N

63917-15-7
MANDELIC ACID A-(3-METHYL-1-BUTENYL)-,3-QUINUCLIDINYL ESTER,(Z) - (11 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (E)-2-hydroxy-5-methyl-2-phenylhex-3-enoate | CAS Registry Number: 101711-05-1
Synonyms: NSC665338, AIDS094137, AIDS-094137, CID6309543, LS-89144, 3-Quinuclidyl phenyl(cis-3-methyl-1-butenyl)glycolate A, 3-Quinuclidyl phenyl(cis-3-methyl-1-butenyl)glycolate B, MANDELIC ACID, alpha-(3-METHYL-1-BUTENYL)-, 3-QUINUCLIDINYL ESTER, (Z)-, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-[(1E)-3-methyl-1-butenyl]-, 1-azabicyclo[2.2.2]oct-3-yl ester

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFEGCLWKAFYJIE-DHZHZOJOSA-N

101711-05-1
MANDELIC ACID A-(3-METHYLBUT-1-YN-3-EN-1-YL)-,(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 2-hydroxy-5-methyl-2-phenylhex-5-en-3-ynoate | CAS Registry Number: 93101-36-1
Synonyms: CID56542, LS-89147, 4-(1-Methyl-1,2,3,6-tetrahydropyridine)methyl phenyl(3-methyl-but-1-yn-3-enyl)glycolate, Mandelic acid, alpha-(3-methylbut-1-yn-3-en-1-yl)-, (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester, MANDELIC ACID, alpha-(3-METHYLBUT-1-YN-3-EN-1-YL)-, (1-METHYL-1,2,3,6-TETRAHYDRO

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODUEESCYFGXMP-UHFFFAOYSA-N

93101-36-1
MANDELIC ACID A-CYCLOBUTYL-,1,4-DIMETHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-3-YLMETHY (7 suppliers)
Compound Structure IUPAC Name: (1,4-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate chloride | CAS Registry Number: 101756-55-2
Synonyms: CID58878, LS-89064, MANDELIC ACID, alpha-CYCLOBUTYL-, 1,4-DIMETHYL-1,2,3,6-TETRAHYDRO-3-PYRIDYLMETHY, Mandelic acid, alpha-cyclobutyl-, 1,4-dimethyl-1,2,3,6-tetrahydro-3-pyridylmethyl ester, hydrochloride

Molecular Formula: C20H28ClNO3Molecular Weight: 365.894220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYUMWZNOKQMUPH-UHFFFAOYSA-N

101756-55-2
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