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CHEMICAL products beginning with : A
48151 to 48200 of 54389 results  Page: << Previous 50 Results 960 961 962 963 [964] 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
APMSA (0 suppliers)87687-48-7
ApNHpp (1 supplier)114635-42-6
Apo-.?.-erythroidine, Methiodide (2 suppliers)
Compound Structure Synonyms: Apo-.beta.-erythroidine, methiodide, NSC101017, NSC-101017

Molecular Formula: C16H18INO2Molecular Weight: 383.224090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSZUCQSHZWICDE-UHFFFAOYSA-M

6018-24-2
Apo-10 (7 suppliers)
Compound Structure IUPAC Name: 1-dimethylphosphoryldecane | CAS Registry Number: 2190-95-6
Synonyms: Dimethyldecylphosphine oxide, Decyldimethylphosphine oxide, APO-10, Dimethyldecyl phosphine oxide, Phosphine oxide, decyldimethyl-, 40108_FLUKA, MolPort-000-474-112, MolPort-003-931-895, CID3492020, T5753061, DCX

Molecular Formula: C12H27OPMolecular Weight: 218.315941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSVLCKASFMVUSW-UHFFFAOYSA-N

2190-95-6
APO-12'-LYCOPENAL (6 suppliers)1071-52-9
APOAI REGULATORY PROTEIN-1 (4 suppliers)134632-25-0
Apoanisodamine (0 suppliers)76787-50-3
Apoastacenal (0 suppliers)59076-74-3
Apoatropine (9 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate | CAS Registry Number: 500-55-0
Synonyms: Atropyltropeine, Apohyoscyamin, Apohyoscyamine, Apoatropin, Atropamine, Atropamin, Tropine, atropate (ester), C17H21NO2, EINECS 207-906-7, CID64695, BRN 0085429, LS-157922, C10843, 5-21-01-00228 (Beilstein Handbook Reference), 1-.alpha.-H,5-.alpha.-H-Tropan-3-.alpha.-ol, atropate, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate (ester), Benzeneacetic acid, .alpha.-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, Benzeneacetic acid, alpha-methylene-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-methylene-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-, endo-alpha-Methylenebenzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPUIZWXOSDVQJU-UHFFFAOYSA-N

500-55-0
apoatropine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate;hydrochloride | CAS Registry Number: 5978-81-4
Synonyms: Apoatropine hydrochloride, 99%, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-phenylprop-2-enoate hydrochloride(1:1), Apoatropine hydrochloride, Apoatropine HCl, AC1Q3EBV, AC1L3888, EINECS 227-779-1, AR-1H4750, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate hydrochloride

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RALAARQREFCZJO-UHFFFAOYSA-N

5978-81-4
apocamphane (4 suppliers)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptane | CAS Registry Number: 2034-53-9
Synonyms: 7,7-dimethylbicyclo[2.2.1]heptane, 7,7-Dimethyl-bicyclo(2.2.1)heptane, 7,7-Dimethyl-bicyclo[2.2.1]heptane, 7,7-Dimethylnorbornane, AC1L3AB3, AGN-PC-01M4CV, Bicyclo[2.2.1]heptane, 7,7-dimethyl-, 7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene, InChI=1/C9H16/c1-9(2)7-3-4-8(9)6-5-7/h7-8H,3-6H2,1-2H

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGSMAXPULGPQNT-UHFFFAOYSA-N

2034-53-9
apocamphor (3 suppliers)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 514-15-8
Synonyms: Apocamphor, alpha-fenchocamphorone, AC1LB26U, SCHEMBL83587, DOCLMTQMWGMALI-UHFFFAOYSA-N, AKOS023413378, OR267814, 7,7-dimethylbicyclo[2.2.1]heptan-3-one, 7,7-Dimethylbicyclo[2.2.1]heptan-2-one #, Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOCLMTQMWGMALI-UHFFFAOYSA-N

514-15-8
Apocarotenal (0 suppliers)12676-20-9
Apocavidine (0 suppliers)32728-76-0
Apocholic acid (10 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 641-81-6
Synonyms: 260142_ALDRICH, NSC 18170, NSC 31615, NSC18170, NSC31615, BRN 3222755, CID101818, LMST04010224, LS-53095, C15375, 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic acid, 4-10-00-01817 (Beilstein Handbook Reference), WLN: L E5 B666TJ A1 DQ E1 FY1&2VQ OQ, 3-alpha,12-alpha-Dihydroxy-5-beta-chol-8(14)-en-24-oic acid, 5beta,8(14)-Cholen-24-oic acid-3alpha,12alpha-diol, 3alpha,12alpha-Dihydroxy-5beta,8(14)-cholen-24-oic acid, 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)en-24-oic acid, 5-beta-Chol-8(14)-en-24-oic acid, 3-alpha,12-alpha-dihydroxy-, 5beta-Chol-8(14)-en-24-oic acid, 3alpha,12alpha-dihydroxy-, 3.alpha.,12.alpha.-Dihydroxy-5.beta.-chol-8(14)-en-24-oic acid

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWJTYEGVQBFZHI-IMPNNSMHSA-N

641-81-6
Apocynol A (10 suppliers)
Compound Structure IUPAC Name: 4-[(E,3R)-3-hydroxybut-1-enyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 358721-33-2
Synonyms: W2827

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSPUEQDFCJBNBF-TXTBDKQJSA-N

358721-33-2
APOCYNUM CANNABINUM ROOT EXTRACT (5 suppliers)84603-51-0
Apocynum venetum (0 suppliers)
Apocynum Venetum Extract (2 suppliers)
Apocynumandrosaemifolium, ext. (1 supplier)89957-47-1
APOCYTOCHROME B6 (5 suppliers)127496-51-9
APOCYTOCHROME C, S-CARBAMOYLMETHYL (5 suppliers)106602-24-8
Apoferritin (9 suppliers)9013-31-4
APOGALANTHAMINE (6 suppliers)
Compound Structure Synonyms: Apogalanthamine, AC1MIYHG, 5,6,7,8-Tetrahydro-6-methyldibenz(c,e)azocine-1,2-diol, Dibenz(c,e)azocine-1,2-diol, 5,6,7,8-tetrahydro-6-methyl-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTMPJFOLTKUINC-UHFFFAOYSA-N

26955-02-2
apogossypol (7 suppliers)
Compound Structure IUPAC Name: methanol;3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol | CAS Registry Number: 66389-74-0
Synonyms: AGN-PC-0ACYC4, NSC159452, NSC-159452, [2,1',6,6',7,7'-hexol, 3,3'-dimethyl- 5,5'-bis(1-methylethyl)-, (+)-, methanol;3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol

Molecular Formula: C29H34O7Molecular Weight: 494.576060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: DDVSMQNLYHXDSK-UHFFFAOYSA-N

66389-74-0
Apogossypol Hexaacetate (8 suppliers)
apogossypolic acid (3 suppliers)
Compound Structure IUPAC Name: 4,5-dimethoxy-3-propan-2-ylphthalic acid | CAS Registry Number: 4741-50-8
Synonyms: apogossypolicacid

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BSOKCKTURMJOJC-UHFFFAOYSA-N

4741-50-8
Apolane 87 (0 suppliers)61614-58-2
APOLIPOPROTEIN B FRAGMENT 3358-3372 AMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide | CAS Registry Number: 117047-99-1
Synonyms: Apolipoprotein B amide fragment 3358-3372, Thr-Arg-Leu-Thr-Arg-Lys-Arg-Gly-Leu-Lys-Leu-Ala-Thr-Ala-Leu-NH2

Molecular Formula: C74H141N27O18Molecular Weight: 1697.081440 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 24

InChIKey: DYKHTIXXYHGOAC-XUUMPEJSSA-N

117047-99-1
APOLIPOPROTEIN C-II (TORONTO) (5 suppliers)107497-50-7
Apomate (0 suppliers)437609-33-1
Apomorphine (10 suppliers)
Compound Structure Synonyms: apomorphine, Apomorfin, Uprima, L-Apomorphine, Apomorphin, Apormorphine, IV Apomorphine, R-(-)-Apomorphine, Apomorphine chloride, Apomorphine (BAN), nchembio873-comp6, Uprima (TN), Tocris-2073, Prestwick0_000101, Prestwick1_000101, Prestwick2_000101, Prestwick3_000101, 6abeta-Aporphine-10,11-diol, Biomol-NT_000019, (-)-10,11-Dihydroxyaporphine

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMWNQDUVQKEIOC-CYBMUJFWSA-N

58-00-4
Apomorphine HCI (14 suppliers)
Compound Structure Synonyms: Apomorphine HCl, Apokyn, Uprima, apomorphine, Apomorphine SL, Apomorphine chloride, Apomorphinium chloride, Prestwick_28, Apomorphine hydrochloride, Apomorphin hydrochlorid, pomorphini hydrochloridum, Apomorphinum hydrochloricum, R-(-)-apomorphine HCl, (-)-Apomorphinium hydrochloride, (R)-(-)-apomorphine HCl, C17H17NO2.HCl, N-Methylnorapomorphine hydrochloride, (-)-Apomorphine hydrochloride, Apomorphine hydrochloride anhydrous, Apomorphine hydrochloride (R,-)

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SKYZYDSNJIOXRL-BTQNPOSSSA-N

314-19-2
Apomorphine Hydrochloride Hemihydrate (19 suppliers)
Compound Structure Synonyms: Apokyn, Ixense, Uprima, Apomorphine hydrochloride, Apokyn (TN), Ixense (TN), Uprima (TN), A4393_SIGMA, Apomorphine hydrochloride [USAN], Apmorphine hydrochloride hemihydrate, Apomorphine hydrochloride (USP), Apomorphin hydrochlorid wasser (2/1), 2C17H17NO2.2HCl.H2O, CID107882, Apomorphine Hydrochloride, Hemihydrate, LS-174890, D02004, 6abeta-Aporphine-10,11-diol hydrochloride hemihydrate, R-(−)-Apomorphine hydrochloride hemihydrate, (6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo(de,g)chinolin-10,11-diol hydrochlorid

Molecular Formula: C34H38Cl2N2O5Molecular Weight: 625.581920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CXWQXGNFZLHLHQ-DPFCLETOSA-N

41372-20-7
APOMORPHINE P-QUINONE (1 supplier)24192-17-4
APOMYOGLOBIN (5 suppliers)52869-84-8
Aponatamycin (2 suppliers)
Compound Structure IUPAC Name: (3Z,17Z,21Z)-16-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-24-[(6Z,9Z,11Z,24Z)-15-carboxy-14,16,20,22,23-pentahydroxy-2-methyl-18,26-dioxo-1-oxacyclohexacosa-4,6,9,11,24-pentaen-8-yl]-5,6,8,12,14,23-hexahydroxy-26-methyl-2,10-dioxo-1-oxacyclohexacosa-3,17,19,21-tetraene-13-carboxylic acid | CAS Registry Number: 60395-06-4
Synonyms: AC1O5T76, (3Z,17Z,21Z)-16-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-24-[(6Z,9Z,11Z,24Z)-15-carboxy-14,16,20,22,23-pentahydroxy-2-methyl-18,26-dioxo-1-oxacyclohexacosa-4,6,9,11,24-pentaen-8-yl]-5,6,8,12,14,23-hexahydroxy-26-methyl-2,10-dioxo-1-oxacyclohexacosa-3,17,19,21-tetraene-13-carboxylic acid, Oxacyclohexacosa-3,16,18,21,23-pentaene-13-carboxylic acid,20-(12-((3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy)-15-carboxy-5,14,16,20,22,23-hexahydroxy-2-methyl-18,26-dioxooxacyclohexacosa-6,8,10,24-tetraen-4-yl)-5,6,8,12,14-pentahydroxy-26-methyl-2,10-dioxo-

Molecular Formula: C60H87NO25Molecular Weight: 1222.324480 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 26

InChIKey: CPJDGMMIKOGIHH-MHJBSDRBSA-N

60395-06-4
APONEOCARZINOSTATIN (6 suppliers)101359-79-9
APONIN (3 suppliers)62563-70-6
Aponorhyoscine (1 supplier)
Compound Structure Synonyms: PL052111, 3-OXA-9-AZATRICYCLO[3.3.1.0(2),?]NONAN-7-YL 2-PHENYLPROP-2-ENOATE

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPWMWFSEBOFTNA-UHFFFAOYSA-N

25650-56-0
Apophyllite, pieces (6 suppliers)58572-15-9
Apopinocamphone (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 4722-54-7
Synonyms: 6,6-dimethylnorpinan-3-one, 6,6-Dimethylbicyclo[3.1.1]heptan-3-one, 7,7-dimethyl-bicyclo[3.1.1]heptan-3-one

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMCXBJXUNDYDTO-UHFFFAOYSA-N

4722-54-7
APOPOLYSIALOGLYCOPROTEIN, SALMONID FISH EGGS (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid | CAS Registry Number: 115732-63-3
Synonyms: Apsg-sfe, Psgp-sfe, AC1NX8PN, Apopolysialoglycoprotein, salmonid fish eggs, Apopolysialoglycoprotein (salmonid fish eggs), (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid, L-Aspartic acid, N-(N-(1-(N-(N-(N-(N-(N-(N-(N-(N-L-alpha-aspartyl-L-alanyl)-L-threonyl)-L-seryl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-threonyl)glycyl)-L-prolyl)-L-seryl)-, N-(N-(1-(N-(N-(N-(N-(N-(N-(N-(N-L-alpha-aspartyl-L-alanyl)-L-threonyl)-L-seryl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-threonyl)glycyl)-L-prolyl)-L-seryl)-L-aspartic acid

Molecular Formula: C43H68N12O23Molecular Weight: 1121.066620 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 24

InChIKey: RNQICOHKTAIPEO-FWGRVJBYSA-N

115732-63-3
Apoptolidin (8 suppliers)
Compound Structure Synonyms: CTK8F0386

Molecular Formula: C20H25O3Molecular Weight: 313.410700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBFOROOIONKELJ-RTBURBONSA-N

194874-06-1
APOPTOSIS ACTIVATOR 2 (20 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione | CAS Registry Number: 79183-19-0
Synonyms: Apoptosis Activator II, Tocris-2098, CBMicro_042945, Isatin-based compound, 16, CHEBI:471740, MolPort-002-181-853, ZINC02276110, HSCI1_000276, IN1411, STK215768, CID1901244, 1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione, NCGC00025353-01, 11E-386S, BIM-0043056.P001, 1-(3,4-dichlorobenzyl)indoline-2,3-dione, EC-000.2382, BRD-K15164005-001-01-5

Molecular Formula: C15H9Cl2NO2Molecular Weight: 306.143460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGRJPLRFGLMQMV-UHFFFAOYSA-N

79183-19-0
Apoptosis Activator VII, Apoptozole (1 supplier)
Apoptosis Inhibitors (0 suppliers)
Aporheine (11 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 2030-53-7
Synonyms: 4-bromo-n-isopropylbenzenesulfonamide, 1984-27-6, N-Isopropyl 4-bromobenzenesulfonamide, BRN 3290860, p-Bromo-N-isopropylbenzenesulfonamide, 4-Bromo-N-isopropylbenzenesulphonamide, Benzenesulfonamide, p-bromo-N-isopropyl-, ST50684684, ACMC-1BNQC, AC1L3SFM, AC1Q6TUW, CBMicro_018415, SureCN3017227, Oprea1_486091, CTK4E2523, MolPort-000-555-966, CCG-6439, N-Isopropyl4-bromobenzenesulfonamide, ANW-23819, AR-1G1311

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQHMEBIEXOFZHD-UHFFFAOYSA-N

2030-53-7
Aporhoeadane (2 suppliers)
Compound Structure IUPAC Name: 7,8,13,13a-tetrahydro-5H-isoindolo[1,2-b][3]benzazepine | CAS Registry Number: 67483-53-8
Synonyms: 7,8,13,13a-Tetrahydro-5H-isoindolo[1,2-b][3]benzazepine

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTMGNYHEKWYPKL-UHFFFAOYSA-N

67483-53-8
Aporphine (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 478-57-9
Synonyms: 6-methylaporphane, 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline, 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline, AC1Q1GIU, SureCN59765, AC1L3G6Z, CHEBI:35643, CTK4J0388, AR-1H2272, AG-F-62921, AM20040538, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-, 4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-6-methyl-, Aporphine(8CI); (?A'A A'A currency)-Aporphine; 6-Methylnoraporphine

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZKUYNBAFQJRDM-UHFFFAOYSA-N

478-57-9
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