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CHEMICAL products : Other
94451 to 94500 of 317343 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 [1890] 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-Bromothiazol-4-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (5-bromo-1,3-thiazol-4-yl)methanol | CAS Registry Number: 912639-68-0
Synonyms: SCHEMBL3331109, (5-Bromothiazol-4-yl)-methanol, MolPort-035-687-189, ZUKFBXWPNACQLL-UHFFFAOYSA-N, AKOS024259318, AK151570, AJ-140890

Molecular Formula: C4H4BrNOSMolecular Weight: 194.049660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUKFBXWPNACQLL-UHFFFAOYSA-N

912639-68-0
(5-BROMOTHIEN-2-YL)METHANOL (3 suppliers)
(5-Bromothien-2-yl)methyl pentafluoroethyl ether (0 suppliers)
(5-Bromothien-2-yl)methyl trifluoromethyl ether (0 suppliers)
(5-BROMOTHIEN-2-YL)METHYLAMINE HYDROCHLORIDE (0 suppliers)
(5-bromothien-3-yl)methylamine (0 suppliers)
(5-Bromothieno[2,3-b]pyridin-6-yl)methanol (0 suppliers)
(5-Bromothieno[3,2-b]thiophen-2-yl)trimethylsilane (0 suppliers)1059190-82-7
(5-BROMOTHIOPHEN-2-YL)(2,4,6-TRIFLUORO-3-METHOXYPHENYL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)-(2,4,6-trifluoro-3-methoxyphenyl)methanone | CAS Registry Number: 2077196-92-8
Synonyms: (5-bromothiophen-2-yl)(2,4,6-trifluoro-3-methoxyphenyl)methanone, C12H6BrF3O2S, F96727

Molecular Formula: C12H6BrF3O2SMolecular Weight: 351.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBNJFNODYCEFGK-UHFFFAOYSA-N

2077196-92-8
(5-Bromothiophen-2-yl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)methanone (0 suppliers)1241232-31-4
(5-Bromothiophen-2-yl)(cyclopropyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)-cyclopropylmethanol | CAS Registry Number: 1216254-93-1
Synonyms: (5-bromothiophen-2-yl)(cyclopropyl)methanol, AKOS010314289, NE46063

Molecular Formula: C8H9BrOSMolecular Weight: 233.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXTHTTKHIZMUPC-UHFFFAOYSA-N

1216254-93-1
(5-BROMOTHIOPHEN-2-YL)(CYCLOPROPYL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)-cyclopropylmethanone | CAS Registry Number: 1216229-49-0
Synonyms: (5-bromothiophen-2-yl)(cyclopropyl)methanone, MolPort-008-605-965, ZINC36162375, AKOS010338230, MCULE-5419468588, NE24305, NS-02987, Z1778350420

Molecular Formula: C8H7BrOSMolecular Weight: 231.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKDKZIALCHFNBM-UHFFFAOYSA-N

1216229-49-0
(5-Bromothiophen-2-yl)(oxolan-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)-(oxolan-3-yl)methanol | CAS Registry Number: 1250002-49-3
Synonyms: (5-bromothiophen-2-yl)(oxolan-3-yl)methanol, AKOS010530089

Molecular Formula: C9H11BrO2SMolecular Weight: 263.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYKUNJWNLXLSQI-UHFFFAOYSA-N

1250002-49-3
(5-Bromothiophen-2-yl)(p-tolyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)-(4-methylphenyl)methanone | CAS Registry Number: 56824-70-5
Synonyms: (5-bromo-2-thienyl)(4-methylphenyl)methanone, (5-bromothiophen-2-yl)(4-methylphenyl)methanone, (5-bromothiophen-2-yl)-(4-methylphenyl)methanone, Methanone, (5-bromo-2-thienyl)(4-methylphenyl)-, 5-bromo(2-thienyl) 4-methylphenyl ketone, AC1LTHLL, MolPort-002-731-601, WGUQOSHVWCWTMK-UHFFFAOYSA-N, ALBB-025261, ZINC1428383, SBB072462, STK736001, AKOS001740045, MCULE-8547571290, ST091303, R8907, AO-080/43378263, A3671/0155644

Molecular Formula: C12H9BrOSMolecular Weight: 281.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGUQOSHVWCWTMK-UHFFFAOYSA-N

56824-70-5
(5-Bromothiophen-2-yl)(piperazin-1-yl)methanone (2 suppliers)
(5-bromothiophen-2-yl)(piperidin-1-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)-piperidin-1-ylmethanone | CAS Registry Number: 626242-11-3
Synonyms: 1-(5-bromothiophene-2-carbonyl)piperidine, ST50933037, SCHEMBL3196789, MolPort-008-306-178, UZJBVHPWZQBKIY-UHFFFAOYSA-N, 5-bromo(2-thienyl) piperidyl ketone, STK491929, ZINC16580309, AKOS003400439, MCULE-7153863549, (5-Bromo-thiophen-2-yl)-piperidin-1-yl-methanone, Z27689029

Molecular Formula: C10H12BrNOSMolecular Weight: 274.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZJBVHPWZQBKIY-UHFFFAOYSA-N

626242-11-3
(5-BROMOTHIOPHEN-2-YL)-CARBAMIC ACID TERTBUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-bromothiophen-2-yl)carbamate | CAS Registry Number: 943321-89-9
Synonyms: tert-Butyl (5-bromothiophen-2-yl)carbamate, 1,1-DIMETHYLETHYL (5-BROMO-2-THIENYL)CARBAMATE, (5-BROMO-THIOPHEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER, AmbkkkkK520, CTK5H6399, MolPort-003-985-873, RW2772, AKOS016011711, AG-H-89482, PB26219, QC-2737, 2-(BOC-AMINO)-5-BROMOTHIOPHENE, tert-butyl 5-bromothiophen-2-ylcarbamate, AK123430, KB-121580, C-8603, tert-butyl N-(5-bromanylthiophen-2-yl)carbamate, A844925, TERT-BUTYL N-(5-BROMO-2-THIENYL)CARBAMATE, TERT-BUTYL N-(5-BROMOTHIOPHEN-2-YL)CARBAMATE

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

InChIKey: SKPRAKMCHAPMNY-UHFFFAOYSA-N

943321-89-9
(5-Bromothiophen-2-yl)dimethylphosphine oxide (0 suppliers)2361999-99-5
(5-Bromothiophen-2-yl)methanamine hydrobromide (0 suppliers)1289191-38-3
(5-Bromothiophen-2-yl)methanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 1001414-56-7
Synonyms: (5-bromothien-2-yl)methylamine hydrochloride, AC1Q3D6Y, Ambcb4191314, SureCN3492545, CTK7E5190, MolPort-005-311-935, ANW-63790, AKOS015843643, AG-A-05762, AG-D-04405, MCULE-9527337739, AK-68661, KB-208630, EN300-31775

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWYVWUCEDHIAMH-UHFFFAOYSA-N

1001414-56-7
(5-Bromothiophen-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)methanesulfonamide | CAS Registry Number: 1178026-05-5
Synonyms: (5-bromothiophen-2-yl)methanesulfonamide

Molecular Formula: C5H6BrNO2S2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMXZGTRENOAWRP-UHFFFAOYSA-N

1178026-05-5
(5-Bromothiophen-2-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)methanesulfonyl chloride | CAS Registry Number: 1184785-09-8
Synonyms: SCHEMBL17850496, (5-bromothiophen-2-yl)methanesulfonyl chloride

Molecular Formula: C5H4BrClO2S2Molecular Weight: 275.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJWPWYOELPONBH-UHFFFAOYSA-N

1184785-09-8
(5-Bromothiophen-2-yl)methanethiol (3 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)methanethiol | CAS Registry Number: 1065185-24-1
Synonyms: (5-BROMOTHIOPHEN-2-YL)METHANETHIOL, 2-Thiophenemethanethiol, 5-bromo-, SCHEMBL13873989

Molecular Formula: C5H5BrS2Molecular Weight: 209.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUMCNWSCYYXVKU-UHFFFAOYSA-N

1065185-24-1
(5-Bromothiophen-2-yl)tributylstannane (0 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)-tributylstannane | CAS Registry Number: 143724-36-1
Synonyms: Stannane, (5-bromo-2-thienyl)tributyl-, ACMC-20n34a, SureCN3327495, CTK0E9888, AKOS016011962, AK123614, KB-208631

Molecular Formula: C16H29BrSSnMolecular Weight: 452.080460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZPYNNAAWHVCBW-UHFFFAOYSA-N

143724-36-1
(5-Bromothiophen-2-ylmethyl)-[2-(3-fluorophenyl)-ethyl]-amine (0 suppliers)1007579-04-5
(5-Bromothiophen-3-yl)(4-(hydroxymethyl)piperidin-1-yl)methanone (0 suppliers)1154926-17-6
(5-Bromothiophen-3-yl)(4-methoxypiperidin-1-yl)methanone (0 suppliers)1156592-90-3
(5-Bromothiophen-3-yl)-(3,3-difluoropyrrolidin-1-yl)-methanone (2 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-3-yl)-(3,3-difluoropyrrolidin-1-yl)methanone | CAS Registry Number: 1934411-19-4
Synonyms: A1-12720, (5-Bromo-thiophen-3-yl)-(3,3-difluoro-pyrrolidin-1-yl)-methanone

Molecular Formula: C9H8BrF2NOSMolecular Weight: 296.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRYVQOFCVMCCKC-UHFFFAOYSA-N

1934411-19-4
(5-Bromothiophen-3-yl)-(4,4-difluoropiperidin-1-yl)-methanone (2 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-3-yl)-(4,4-difluoropiperidin-1-yl)methanone | CAS Registry Number: 2020301-61-3
Synonyms: A1-12719, (5-Bromo-thiophen-3-yl)-(4,4-difluoro-piperidin-1-yl)-methanone

Molecular Formula: C10H10BrF2NOSMolecular Weight: 310.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRFBNHJLBZXERK-UHFFFAOYSA-N

2020301-61-3
(5-Bromothiophen-3-yl)-piperidin-1-yl-methanone (0 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 1147327-26-1
Synonyms: SCHEMBL936838, LSPNXYSIVQVWTH-UHFFFAOYSA-N, AKOS009184178, MCULE-2629911871, AB00999103-01, Methanone, (5-bromo-3-thienyl)-1-piperidinyl-, (5-Bromo-thiophen-3-yl)-piperidin-1-yl-methanone, piperidin-1-yl-(5-bromo-thiophen-3-yl)-methanone, A1-07918

Molecular Formula: C10H12BrNOSMolecular Weight: 274.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSPNXYSIVQVWTH-UHFFFAOYSA-N

1147327-26-1
(5-bromothiophen-3-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (5-bromothiophen-3-yl)boronic acid | CAS Registry Number: 101084-18-8
Synonyms: 5-Bromothiophen-3-ylboronic acid, SCHEMBL1538831

Molecular Formula: C4H4BBrO2SMolecular Weight: 206.860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVBLJDKWBHBTOD-UHFFFAOYSA-N

101084-18-8
(5-bromothiophen-3-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-3-yl)methanamine | CAS Registry Number: 1087784-61-9
Synonyms: (5-bromothien-3-yl)methylamine, (5-BROMOTHIOPHEN-3-YL)METHANAMINE, 4-AMINOMETHYL-2-BROMOTHIOPHENE, AGN-PC-044RF8, SCHEMBL855651, AC1Q543I, CTK7E6842, AKOS009268823, AG-B-75646, PB32960, EN300-39205, Q-2783

Molecular Formula: C5H6BrNSMolecular Weight: 192.076840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFUFMUBLBXBJGC-UHFFFAOYSA-N

1087784-61-9
(5-bromothiophen-3-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 1235439-93-6
Synonyms: AC1Q3D8Q, CTK7E6843, MolPort-009-539-084, AKOS026743844, MCULE-1868523519, NE54017, EN300-59173, T6647445, Z234896703

Molecular Formula: C5H7BrClNSMolecular Weight: 228.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNHNXZSORZTCJB-UHFFFAOYSA-N

1235439-93-6
(5-BROMOTHIOPHEN-3-YL)METHANOL (3 suppliers)
(5-Butoxy-2,4-difluorophenyl)boronic acid (3 suppliers)2096331-85-8
(5-butoxy-8-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazaniumchloride (2 suppliers)
Compound Structure IUPAC Name: (5-butoxy-8-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride | CAS Registry Number: 63979-00-0
Synonyms: 1-Naphthylamine, 1,2,3,4-tetrahydro-5-butoxy-8-chloro-N,N-dimethyl-, hydrochloride, 1-Naphthylamine, 5-butoxy-8-chloro-N,N-dimethyl-1,2,3,4-tetrahydro-, hydrochloride, AC1L2EUF, LS-95761, (5-butoxy-8-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride

Molecular Formula: C16H25Cl2NOMolecular Weight: 318.281800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMUASIVTOVCDRZ-UHFFFAOYSA-N

63979-00-0
(5-Butoxybenzofuran-2-yl)boronic Acid (0 suppliers)
Compound Structure IUPAC Name: (5-butoxy-1-benzofuran-2-yl)boronic acid | CAS Registry Number: 939054-46-3
Synonyms: (5-Butoxybenzofuran-2-yl)boronic acid, SCHEMBL12269272, ZINC201252528

Molecular Formula: C12H15BO4Molecular Weight: 234.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCAUYIYFGYYRER-UHFFFAOYSA-N

939054-46-3
(5-butoxypyridin-2-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (5-butoxypyridin-2-yl)methanol | CAS Registry Number: 66933-05-9
Synonyms: 2-Pyridinemethanol, 5-butoxy-, SureCN3334122, AGN-PC-00L6I3, CTK1J4077

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGVKFIIMNWFZDO-UHFFFAOYSA-N

66933-05-9
(5-Butyl-1,3,4-thiadiazol-2-yl)methanol (0 suppliers)1330755-43-5
(5-Butyl-2-Methyl-1h-Indol-3-Yl)Acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 95460-73-4
Synonyms: (5-butyl-2-methyl-1H-indol-3-yl)acetic acid, 2-(5-butyl-2-methyl-1H-indol-3-yl)acetic Acid, ZINC3748630, BBL022132, KM5238, MFCD02664392, STK894812, AKOS005143930, MCULE-6626709427, BB 0248926, (5-Butyl-2-methyl-1H-indol-3-yl)-acetic acid

Molecular Formula: C15H19NO2Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSUPUGCRNVYONG-UHFFFAOYSA-N

95460-73-4
(5-butyl-7-methoxy-benzothiophen-4-yl) acetate (0 suppliers)
Compound Structure IUPAC Name: (5-butyl-7-methoxy-1-benzothiophen-4-yl) acetate | CAS Registry Number: 99107-58-1
Synonyms: AC1L4MWV, (5-butyl-7-methoxy-benzothiophen-4-yl) Acetate, CHEMBL349596, CTK3I8614, AG-J-64701, 5-butyl-7-methoxy-1-benzothiophen-4-yl acetate, (5-butyl-7-methoxy-1-benzothiophen-4-yl) acetate

Molecular Formula: C15H18O3SMolecular Weight: 278.366620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPMYSJJCKCOKSR-UHFFFAOYSA-N

99107-58-1
(5-Butylthieno[3,2-b]thiophen-2-yl)boronic acid (1 supplier)1872417-17-8
(5-Butylthiophen-2-yl)boronic acid (3 suppliers)1801883-50-0
(5-Butylthiophen-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-butylthiophen-2-yl)methanol | CAS Registry Number: 153561-68-3
Synonyms: (5-butylthiophen-2-yl)methanol

Molecular Formula: C9H14OSMolecular Weight: 170.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQCBCUQDXYGFBS-UHFFFAOYSA-N

153561-68-3
(5-Butyryl-2-chlorophenyl)boronic acid (3 suppliers)2096330-82-2
(5-carbamoyl-1h-imidazol-4-yl) 4-fluorobenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) 4-fluorobenzenesulfonate | CAS Registry Number: 78682-27-6
Synonyms: 5-(Aminocarbonyl)-1H-imidazol-4-yl 4-fluorobenzenesulfonate, 5-Carbamoyl-1H-imidazole-4-yl 4'-fluorobenzenesulfonate, Benzenesulfonic acid, 4-fluoro-, 5-(aminocarbonyl)-1H-imidazol-4-yl ester, AC1MI120, SCHEMBL11167843, LS-31962, (5-carbamoyl-1H-imidazol-4-yl) 4-fluorobenzenesulfonate

Molecular Formula: C10H8FN3O4SMolecular Weight: 285.251623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKPTUPAJBXARSW-UHFFFAOYSA-N

78682-27-6
(5-Carbamoyl-2-(trifluoromethoxy)phenyl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: [5-carbamoyl-2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2088367-87-5
Synonyms: 5-Carbamoyl-2-(trifluoromethoxy)phenylboronic acid, [5-carbamoyl-2-(trifluoromethoxy)phenyl]boronic acid, C8H7BF3NO4, ZINC169955207, Y2816, B-9607

Molecular Formula: C8H7BF3NO4Molecular Weight: 248.950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PIVJPVFPITTYSD-UHFFFAOYSA-N

2088367-87-5
(5-Carbamoyl-2-methylphenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (5-carbamoyl-2-methylphenyl)boronic acid | CAS Registry Number: 1156500-84-3
Synonyms: B-[5-(Aminocarbonyl)-2-methylphenyl]boronic acid, (5-carbamoyl-2-methylphenyl)boronic acid, EN300-332855

Molecular Formula: C8H10BNO3Molecular Weight: 178.980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VLSLZVURDHQDDA-UHFFFAOYSA-N

1156500-84-3
(5-Carbamoylthiophen-3-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (5-carbamoylthiophen-3-yl)boronic acid | CAS Registry Number: 957346-67-7
Synonyms: (5-carbamoylthiophen-3-yl)boronic acid, SCHEMBL1475897, 2-(aminocarbonyl)thiophene-4-boronic acid

Molecular Formula: C5H6BNO3SMolecular Weight: 170.990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHVUQJJCEBSKCR-UHFFFAOYSA-N

957346-67-7
(5-carboxy-6-methyl-5-naphthalen-1-ylheptyl)-dimethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: (5-carboxy-6-methyl-5-naphthalen-1-ylheptyl)-dimethylazanium;chloride | CAS Registry Number: 6683-14-3
Synonyms: 1-Naphthaleneacetic acid, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-, hydrochloride, Hexanoic acid, 6-(dimethylamino)-2-isopropyl-2-(1-naphthyl)-, hydrochloride, alpha-(4-(Dimethylamino)butyl)-alpha-isopropyl-1-naphthaleneacetic acid hydrochloride, alpha-Isopropyl-alpha-(4-dimethylaminobutyl)-1-naphthylacetic acid hydrochloride, AC1L2LRM, LS-94302

Molecular Formula: C21H30ClNO2Molecular Weight: 363.921400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCCNMOSNNRDEKG-UHFFFAOYSA-N

6683-14-3
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