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CHEMICAL products beginning with : L
48451 to 48500 of 56710 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 
LAB 173711 (3 suppliers)100676-11-7
Lab Cleaning Detergent Phosphate Free (0 suppliers)
Lab Sulphonic Acid (2 suppliers)
Lab Sulphonic Acid (Acid Slurry) (2 suppliers)
Labd-13-ene-8,15-diol (16 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,8aS)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 10267-31-9
Synonyms: NSC709593, AC1NV7GW, SureCN3970172, CHEMBL1644112, 8Alpha,15-Dihydroxy-13Elabdene, Labd-13-ene-8, (8R)-trans-, (13E)-13-Labdene-8,15-diol, NSC-709593, AK104197, W2795, 2-Naphthalenol,5,5,8a-tetramethyl-, (1R,2R,4aS,8aS)-, 2-Naphthalenol,5,5,8a-tetreamethyl-, [1R-[1.alpha.(E),2.beta.,4a.beta.,8a.alpha.]]-, (1R,2R,4aS,8aS)-1-((E)-5-hydroxy-3-methylpent-3-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, (1R,2R,4aS,8aS)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEOHDQKUMQKLMP-NUKBDRAPSA-N

10267-31-9
LABD-7-EN-15-OIC ACID,9,13-EPOXY- (9 suppliers)
Compound Structure IUPAC Name: 2-[(2'S,4aS,8R,8aS)-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid | CAS Registry Number: 1438-57-9
Synonyms: Grindelic acid, Disiloxane, ethenylpentamethyl-, CID92885, Labd-7-en-15-oic acid, 9,13-epoxy-

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLWWERNKTLITEF-MVJPYGJCSA-N

1438-57-9
Labda-12,14-dien-8-ol, (Z)- (6 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 17990-16-8
Synonyms: cis-Abienol, (Z)-Abienol, (12Z)-Abienol, (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dien-1-yl]decahydronaphthalen-2-ol, AC1LD7TI, CHEBI:68624, (Z)-Labda-12,14-dien-8-ol, (12Z)-Labda-12,14-dien-8alpha-ol, C20481, (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol, 2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-(3-methyl-2,4-pentadienyl)-, (1R-(1alpha(Z),2beta,4abeta,8aalpha))-, 2-naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadienyl]-, (1R,2R,4aS,8aS)-, 25578-83-0, InChI=1/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m0/s

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAZVCYBIABTSJR-SZAPHMHZSA-N

17990-16-8
Labda-8(17),14-diene-13,19-diol (4 suppliers)
Compound Structure IUPAC Name: (3R)-5-[(1S,4aR,5S,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol | CAS Registry Number: 1908-44-7
Synonyms: ZINC4478062

Molecular Formula: C20H34O2Molecular Weight: 306.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IERFAZQCIAZODG-UHZRXMQZSA-N

1908-44-7
labdadien-15,16-olid-19-oic acid (11 suppliers)
Compound Structure IUPAC Name: (1S,4aR,5R,8aS)-5-[2-(2-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 691009-85-5
Synonyms: 16-Hydroxy-8(17),13-labdadien-15,16-olid-19-oic acid

Molecular Formula: C20H28O5Molecular Weight: 348.439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZTUAPFQPZVTGA-OCTNGKAXSA-N

691009-85-5
Labdane Diterpene, ?-l-deoxyidopyranose (3 suppliers)
Compound Structure IUPAC Name: 2-[5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 77481-64-2
Synonyms: 2-[5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-pent-1-en-3-yl]oxy-6-methyl-oxane-3,4,5-triol, 73416-53-2, AC1L7RIH, LABDANE DITERPENE, ALPHA-L-DEOXYIDOPYRANOSE, CTK2I0176, NSC369852, NSC369853, NSC369854, NSC-369852, NSC-369853, NSC-369854, LABDANE DITERPENE,BETA-D-FUCOSIDE, CA004360, LABDANE DITERPENE, BETA-D-FUCOSIDE, OR334758, LABDANE DITERPENE, O-ALPHA-L-RHAMNOSIDE, 2-[5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol, 73466-02-1

Molecular Formula: C26H44O5Molecular Weight: 436.624560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHBMAOBNYQEHHP-UHFFFAOYSA-N

77481-64-2
LABDANE DITERPENE,BETA-D-FUCOSIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 73466-02-1
Synonyms: CID340124, NSC369852, NSC369853, NSC369854, LABDANE DITERPENE, BETA-D-FUCOSIDE, LABDANE DITERPENE, ALPHA-L-DEOXYIDOPYRANOSE, LABDANE DITERPENE, O-ALPHA-L-RHAMNOSIDE, 73416-53-2, 77481-64-2

Molecular Formula: C26H44O5Molecular Weight: 436.624560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHBMAOBNYQEHHP-UHFFFAOYSA-N

73466-02-1
Labdane-6?,13-diol (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S,4aR,8aS)-4-[(3S)-3-hydroxy-3-methylpentyl]-3,4a,8,8-tetramethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol | CAS Registry Number: 57397-30-5
Synonyms: Labdane-6beta,13-diol

Molecular Formula: C20H38O2Molecular Weight: 310.522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIYKFTFBBWTJOK-JMCXLBPQSA-N

57397-30-5
labdanolic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-5-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentanoic acid | CAS Registry Number: 469-11-4
Synonyms: Labdanolic acid, Labdanic Acid, CHEMBL1172637, ZINC31155541, Labdanolic acid, >=95% (LC/MS-ELSD)

Molecular Formula: C20H36O3Molecular Weight: 324.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHCCSRVJJDOANA-RQOBALISSA-N

469-11-4
LABDANUM (9 suppliers)84775-64-4
labdanum absolute resin (2 suppliers)977046-98-2
labdanum oleoresin (1 supplier)977092-72-0
LABDANUM,EXT.,ET ESTERS (5 suppliers)73138-66-6
LABDANUM,HYDROGENATED (3 suppliers)93348-31-3
LABDANUM,PHENETHYL ESTER (3 suppliers)94465-76-6
LABDANUM,POTASSIUM SALT (6 suppliers)71990-23-3
LABDANUMEXTRACT (6 suppliers)73138-72-4
LABELEDSEE ALSO SUCH HEADINGS AS (2 suppliers)2772-68-1
Labetalol (23 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide | CAS Registry Number: 36894-69-6
Synonyms: labetalol, Labetolol, Ibidomide, Albetol, Dilevalol, Normodyne, Trandate, Labetalol HCL, Labetalol hydrochloride, Labetalolum [INN-Latin], Spectrum_001607, Labetalol [INN:BAN], Prestwick0_000277, Prestwick1_000277, Prestwick2_000277, Prestwick3_000277, Spectrum2_000863, Spectrum3_001581, Spectrum4_000184, Spectrum5_001010

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SGUAFYQXFOLMHL-UHFFFAOYSA-N

36894-69-6
Labetalol HCI (1 supplier)
Labetalol HCL (43 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride | CAS Registry Number: 32780-64-6
Synonyms: Labetalol hydrochloride, Normodyne, Trandate, Amipress, Presdate, Pressalolo, Labrocol, Ipolab, Normodyne (TN), Trandate (TN), Prestwick_290, NORMOZIDE, TRANDATE HCT, La.beta.lol hydrochloride, ScH 15719W, CCRIS 1086, AH 5158A, MLS000069666, MLS001148626, C19H24N2O3.HCl

Molecular Formula: C19H25ClN2O3Molecular Weight: 364.866400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WQVZLXWQESQGIF-UHFFFAOYSA-N

32780-64-6
Labetalol hydrochloride (21 suppliers)327780-64-6
Labetalol Impurity B HCl (Mixture of Diastereomers) (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzoate;hydrochloride | CAS Registry Number: 33778-93-7
Synonyms: methyl 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzoate;hydrochloride, Methyl 2-Hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzoate Hydrochloride

Molecular Formula: C20H26ClNO4Molecular Weight: 379.881 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ICWTVSJZJXZZIS-UHFFFAOYSA-N

33778-93-7
LABETALOL-1-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzoic acid | CAS Registry Number: 1391051-99-2
Synonyms: Labetalol-1-carboxylic Acid, Labetalol Impurity A, Labetalol Impurity A (EP),, AKOS027288908, AK260534, 2-Hydroxy-5-(1-hydroxy-2-((4-phenylbutan-2-yl)amino)ethyl)benzoic acid, 5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylic Acid, 2-Hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzoic Acid

Molecular Formula: C19H23NO4Molecular Weight: 329.396 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DZBUYRWVQLOXQQ-UHFFFAOYSA-N

1391051-99-2
Labetalol-1-carboxylic Acid Methyl Ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzoate | CAS Registry Number: 802620-01-5
Synonyms: Labetalol Impurity B, 2-Hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzoic Acid Methyl Ester, 5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylic Acid Methyl Ester, Methyl 2-Hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzoate

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HDMYIQYFFYISIP-UHFFFAOYSA-N

802620-01-5
Labetalone Hydrochloride (27 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide;hydrochloride | CAS Registry Number: 96441-14-4
Synonyms: LABETALONE HYDROCHLORIDE, 2-HYDROXY-5-(2-(4-PHENYLBUTAN-2-YLAMINO)ACETYL)BENZAMIDE HYDROCHLORIDE, Labetalone HCl, PubChem15209, CTK6A7493, MolPort-008-156-007, AKOS015902718, AG-C-21643, KB-173083, FT-0658675, ST51051502, A845591, 2-oxidanyl-5-[2-(4-phenylbutan-2-ylamino)ethanoyl]benzamide hydrochloride, 2-hydroxy-5-[1-oxo-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride, 2-hydroxy-5-[2-[(1-methyl-3-phenyl-propyl)amino]acetyl]benzamide hydrochloride

Molecular Formula: C19H23ClN2O3Molecular Weight: 362.850520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DJHFVUYXWAEVRA-UHFFFAOYSA-N

96441-14-4
LABETUZUMAB; MMUNOGLOBULIN G, ANTI-(HUMAN CARCINOEMBRYONIC ANTIGEN) (HUMAN-MOUSE MONOCLONAL HMN-14 ?-CHAIN), DISULFIDE WITH HUMAN-MOUSE MONOCLONAL HMN-14 ?-CHAIN, DIMER (2 suppliers)219649-07-7
LABIAL PROTEIN,DROSOPHILA (6 suppliers)125388-07-0
LABIATAMIDE A (2 suppliers)174285-78-0
LABIATAMIDE B (2 suppliers)174285-79-1
LABIATIN A (2 suppliers)174232-50-9
LABIATIN B (2 suppliers)
Compound Structure Synonyms: Labiatin B

Molecular Formula: C26H38O8Molecular Weight: 478.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RCEMOGNHLAWDRL-HNUGIWDZSA-N

174285-80-4
LABIATIN D (2 suppliers)226238-70-6
LABIATIN E (2 suppliers)226238-72-8
Laboratory Chemicals (62 suppliers)
Laboratory Chemicals And Biochemicals (18 suppliers)
Laboratory Chemicals/Industrial Chemicals (42 suppliers)
Laboratory Reagents (14 suppliers)
Labotest-Bb Lt00000213 (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-3-phenylurea | CAS Registry Number: 15054-53-2
Synonyms: MolPort-001-797-608, NSC136967, CID282872, ZINC00396616, LT00000213

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IKHKMGSVONNVKU-UHFFFAOYSA-N

15054-53-2
LABOTEST-BB LT00000234 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-cyclopentylphenyl)ethanone | CAS Registry Number: 85689-77-6
Synonyms: ST50973570, 1-(4-cyclopentylphenyl)ethanone, AC1NFFVO, 4'-cyclopentylacetophenone, 4'-cyclopentyl-acetophenone, 1-acetyl-4-cyclopentylbenzene, SCHEMBL469036, IMWJRKGCUCMFMP-UHFFFAOYSA-N, ZINC2572903, AKOS006275577, MCULE-7616469783, OR352551

Molecular Formula: C13H16OMolecular Weight: 188.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMWJRKGCUCMFMP-UHFFFAOYSA-N

85689-77-6
LABOTEST-BB LT00007825 (2 suppliers)
Compound Structure IUPAC Name: 4-(1-adamantyl)benzene-1,2-diol | CAS Registry Number: 80621-53-0
Synonyms: 4-adamantanylbenzene-1,2-diol, Enamine_005893, AC1MWE93, Oprea1_176542, MLS001170863, SCHEMBL559964, CHEMBL1493248, MolPort-003-248-175, HMS1410L19, 4-(1-adamantyl)benzene-1,2-diol, ZINC5248852, SBB056613, 1,2-dioxy-4-(1'-adamantyl)benzene, 4-(adamantan-1-yl)benzene-1,2-diol, AKOS001025102, CL22919, MCULE-9699034507, IDI1_008128, SMR000588317, ST50975599

Molecular Formula: C16H20O2Molecular Weight: 244.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBOJGMYOTLQJGW-UHFFFAOYSA-N

80621-53-0
Labotest-Bb Lt00007836 (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis[4-(4-fluorophenyl)piperazin-1-yl]ethane-1,2-dione | CAS Registry Number: 387360-45-4
Synonyms: 1,2-bis[4-(4-fluorophenyl)piperazin-1-yl]ethane-1,2-dione, 1,2-bis[4-(4-fluorophenyl)piperazinyl]ethane-1,2-dione, 1,2-Bis(4-(4-fluorophenyl)piperazin-1-yl)ethane-1,2-dione, AC1MVZQF, SCHEMBL16026460, ZINC2572925, SBB056623, AKOS024351068, CL22927, MCULE-7007263435, AK297305, ST50975601, 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)-1-piperazinyl](oxo)acetyl]piperazine

Molecular Formula: C22H24F2N4O2Molecular Weight: 414.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUFZRFPHCKURNS-UHFFFAOYSA-N

387360-45-4
LABOTEST-BB LT00007837 (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione | CAS Registry Number: 349121-36-4
Synonyms: 1,2-bis[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione, 1,2-bis[4-(2-methoxyphenyl)piperazinyl]ethane-1,2-dione, 1,2-Bis(4-(2-methoxyphenyl)piperazin-1-yl)ethane-1,2-dione, AC1MVZQI, SCHEMBL16026545, STOCK2S-95283, MolPort-001-526-749, ZINC9019723, SBB056624, STK082175, AKOS003280039, MCULE-2586180938, AK250207, ST50720750, 1,2-bis[4-(2-methoxyphenyl)piperazino]-1,2-ethanedione, 1-(2-methoxyphenyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl](oxo)acetyl]piperazine

Molecular Formula: C24H30N4O4Molecular Weight: 438.528 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YKMOCQHELLKRJT-UHFFFAOYSA-N

349121-36-4
LABOTEST-BB LT00007850 (3 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantylmethyl)piperazine | CAS Registry Number: 29869-09-8
Synonyms: 1-(1-adamantylmethyl)piperazine, (adamantanylmethyl)piperazine, AC1MVZY9, SCHEMBL6313788, N-(1-adamantylmethyl)piperazine, 1-(Adamantan-1-ylmethyl)piperazine, SBB056634, ZINC20247317, AKOS005924590, CL22934, MCULE-8408463949, ACM29869098, AK231355, PL053440, ST50975607, 1-[(ADAMANTAN-1-YL)METHYL]PIPERAZINE

Molecular Formula: C15H26N2Molecular Weight: 234.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSLFCNYWGLDEGU-UHFFFAOYSA-N

29869-09-8
LABOTEST-BB LT00007851 (3 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantylmethyl)piperazine;hydrochloride | CAS Registry Number: 764663-53-8
Synonyms: ST50564807, 1-(1-ADAMANTYLMETHYL)PIPERAZIN-4-IUM CHLORIDE, (adamantanylmethyl)piperazine, chloride

Molecular Formula: C15H27ClN2Molecular Weight: 270.841280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVTVAKMWFILJLE-UHFFFAOYSA-N

764663-53-8
LABOTEST-BB LT00077045 (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine;hydrochloride | CAS Registry Number: 429691-70-3
Synonyms: AKOS027282546, AK249875, 1-(2,6-Dimethylphenyl)-4-(3,4,5-trimethoxyphenethyl)piperazine hydrochloride

Molecular Formula: C23H33ClN2O3Molecular Weight: 420.978 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZCKZIOTDKYQNC-UHFFFAOYSA-N

429691-70-3
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