Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
47701 to 47750 of 58038 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
anise seed powder (2 suppliers)977007-65-0
anise seed star powder (2 suppliers)977052-16-6
ANISEEDOIL (4 suppliers)8026-83-3
Anisic Acid (28 suppliers)
Compound Structure IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 1335-08-6
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

1335-08-6
Anisic Aldehyde (11 suppliers)123-11-15
Anisidines (8 suppliers)
Compound Structure IUPAC Name: 2-methoxyaniline | CAS Registry Number: 29191-52-4
Synonyms: 2-Methoxyaniline, O-ANISIDINE, o-Aminoanisole, 2-Aminoanisole, o-Methoxyaniline, 2-Anisidine, o-Anisylamine, Benzenamine, 2-methoxy-, Anisidine, o-Methoxyphenylamine, Ortho-anisidine, ortho-Aminoanisole, ortho-Methoxyaniline, 2-Methoxybenzenamine, ortho-Methoxyphenylamine, 1-Amino-2-methoxybenzene, 2-Methoxy-1-aminobenzene, ANISIDINE ISOMERS, Benzenamine, ar-methoxy-, 2-METHOXY-ANILINE

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N

29191-52-4
Anisil (19 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 1226-42-2
Synonyms: p-Anisil, 4,4'-Dimethoxybenzil, Di-p-anisoyl, p,p'-Dimethoxybenzil, Benzil-based compound, 21, Bis(4-methoxyphenyl)ethanedione, 159611_ALDRICH, Ethanedione, bis(4-methoxyphenyl)-, AIDS018008, AIDS-018008, NSC19218, EINECS 214-960-5, NSC 19218, NSC602910, ZINC01566855, 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione, 1,2-bis(4-methoxyphenyl)ethane-1,2-dione, AI3-51933, ST5331256, EU-0000057

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNANGXWUZWWFKX-UHFFFAOYSA-N

1226-42-2
Anisocoumarin B (1 supplier)35590-40-0
Anisodamine (15 suppliers)
Compound Structure IUPAC Name: [(3S,7S)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate | CAS Registry Number: 55869-99-3
Synonyms: anisodamine, 6-Hydroxyhyoscyamine, CID442993, C10842

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTQYWNWRJNXDEG-ABSNHQIMSA-N

55869-99-3
Anisodine (4 suppliers)
Compound Structure Synonyms: anisodine, 76822-34-9 (hydrochloride), CID11616712, LS-28829, Benzeneacetic acid, alpha-hydroxy-alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JEJREKXHLFEVHN-QDXGGTILSA-N

52646-92-1
Anisodine Hydrobromide (9 suppliers)
Compound Structure Synonyms: Anisodine hydrobromide, anisodine hydrochloride, AT (sub 3), C17H21NO5, 52646-92-1 (Parent), LS-28830, 3-alpha-(2',3'-Dihydroxy-2'-phenylpropionyloxy)-6-beta,7-beta-epoxytropane hydrochloride, Benzeneacetic acid, alpha-hydroxy-alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide, (7(S)-(1-alpha,2-beta,4-beta,5-alpha,7-beta))-, Benzeneacetic acid, alpha-hydroxy-alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide,(7(S)-(1-alpha,2-beta,4-beta,5-alpha,7-beta))-

Molecular Formula: C17H22BrNO5Molecular Weight: 400.264280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GJPDCORRBGIJOP-HTCOGKIYSA-N

76822-34-9
ANISODINIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2,3-dihydroxy-2-phenylpropanoic acid | CAS Registry Number: 85700-56-7
Synonyms: (2s)-2,3-dihydroxy-2-phenylpropanoic acid, Anisodinic acid, AC1Q5QYD, AC1L35T2, Benzeneacetic acid, alpha-hydroxy-alpha-(hydroxymethyl)-, (S)-

Molecular Formula: C9H10O4Molecular Weight: 182.175 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IWEPXSFVSUOTLW-SECBINFHSA-N

85700-56-7
Anisodus acntangulus extract (0 suppliers)1606-20-1
Anisodus Acutangulus Extract (0 suppliers)
Anisoezochasmaconitine (0 suppliers)77757-05-2
Anisofolin A (8 suppliers)
Compound Structure IUPAC Name: [3,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-4-[3-(4-hydroxyphenyl)prop-2-enoyloxy]oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 83529-71-9

Molecular Formula: C39H32O14Molecular Weight: 724.671 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LHMKSPOTCLVAKR-UHFFFAOYSA-N

83529-71-9
Anisolactone (1 supplier)94418-50-5
Anisole (55 suppliers)
Compound Structure IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3
Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

100-66-3
ANISOLE, [METHYL-D3] (6 suppliers)
Compound Structure IUPAC Name: trideuteriomethoxybenzene | CAS Registry Number: 4019-63-0
Synonyms: Methoxy-d3-benzene, Anisole-(methyl-d3), Anisole-d3 (methyl-d3), 331228_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 111.156305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDOXTESZEPMUJZ-FIBGUPNXSA-N

4019-63-0
ANISOLE, 2-AMINO-5-AZO- (1 supplier)855948-80-0
ANISOLE, 2-BROMO-4-ETHYL-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-5-ethyl-2-methoxy-4-methylbenzene | CAS Registry Number: 725227-63-4
Synonyms: AG-G-85648, CTK5D6359, Anisole,2-bromo-4-ethyl-5-methyl- (5CI), Benzene,1-bromo-5-ethyl-2-methoxy-4-methyl-

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIIXVRQDDWOTCJ-UHFFFAOYSA-N

725227-63-4
ANISOLE, 3-ETHYNYL-2-ISOPROPYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 92722-74-2
Synonyms: CTK5H1634, AG-H-79683

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFOYRBQMVSCGFS-UHFFFAOYSA-N

92722-74-2
ANISOLE, 3-ISOPROPYL-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-methyl-5-propan-2-ylbenzene | CAS Registry Number: 91967-53-2
Synonyms: SureCN2758299, CTK5H0731, AG-H-77581

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNBUMPJLHQPLII-UHFFFAOYSA-N

91967-53-2
ANISOLE, 4-METHYL-2-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-methyl-2-nitrosobenzene | CAS Registry Number: 725702-66-9
Synonyms: AG-G-85885, CTK5D6502, Anisole,4-methyl-2-nitroso- (5CI), Benzene,1-methoxy-4-methyl-2-nitroso-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUFUYIXQEGPHGX-UHFFFAOYSA-N

725702-66-9
ANISOLE, 5-ETHYL-2,4-DINITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-5-methoxy-2,4-dinitrobenzene | CAS Registry Number: 725264-87-9
Synonyms: AG-G-85691, CTK5D6383, Anisole,5-ethyl-2,4-dinitro- (5CI), Benzene,1-ethyl-5-methoxy-2,4-dinitro-

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVQIEALCFPGWCV-UHFFFAOYSA-N

725264-87-9
ANISOLE, M-(2-NITROPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[acetyl(2-oxoethyl)amino]benzoate | CAS Registry Number: 3005-71-8
Synonyms: ethyl 4-[acetyl(2-oxoethyl)amino]benzoate, NSC78528, AC1L5PZ6, AC1Q5I53, CTK4G4292, AR-1I9106, NSC-78528, AG-J-39237, Benzoic acid,4-[acetyl(2-oxoethyl)amino]-, ethyl ester, Benzoicacid, p-[N-(formylmethyl)acetamido]-, ethyl ester (7CI,8CI); NSC 78528

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJBNHCRYJJHPSJ-UHFFFAOYSA-N

3005-71-8
Anisole, m-(3-bromopropyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-3-methoxybenzene | CAS Registry Number: 6943-97-1
Synonyms: 1-(3-bromopropyl)-3-methoxybenzene, NSC54446, AC1L3DRV, SureCN79359, Anisole, m-(3-bromopropyl)-,, CTK2F6546, MolPort-008-510-449, NSC-54446, AKOS011896730, AG-G-02005, KB-213701, EN300-82364

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LISAIUHOJQKVHK-UHFFFAOYSA-N

6943-97-1
Anisole, m-(p-tolyl)- (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-(4-methylphenyl)benzene | CAS Registry Number: 24423-07-2
Synonyms: 3-Methoxy-4'-methyl-1,1'-biphenyl, Anisole,m-(p-tolyl)-, SureCN1047258, AKOS004114938, KB-47408, BB 0223405

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLYBSGZCQHWMMJ-UHFFFAOYSA-N

24423-07-2
Anisole, p-(b-bromo-p-chloro-a-phenylstyryl)- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene | CAS Registry Number: 1239-59-4
Synonyms: ETHYLENE, 1-BROMO-1-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, (Z)-, Anisole, p-(beta-bromo-p-chloro-alpha-phenylstyryl)-, Stilbene, alpha'-bromo-4'-chloro-4-methoxy-alpha-phenyl-, Anisole, p-(beta-bromo-p-chloro-alpha-phenylstyryl)-, (Z)-, 1-Bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, Stilbene, alpha'-bromo-4'-chloro-4-methoxy-alpha-phenyl-, (Z)-, cis-1-Bromo-1-(p-chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, ETHYLENE, 1-BROMO-1-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, AC1MHU1C, LS-68303, LS-68305, 1-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene, 1239-60-7

Molecular Formula: C21H16BrClOMolecular Weight: 399.708140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRWNCOIYGCVSMP-QZQOTICOSA-N

1239-59-4
Anisole, p-(p-chloro-a-phenylstyryl)- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]benzene | CAS Registry Number: 1503-60-2
Synonyms: BRN 2563653, 1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, 1-(p-Methoxyphenyl)-1-phenyl-2-(p-chlorophenyl)ethylene, ETHYLENE, 1-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, AC1O5FX3, LS-68326, 1-chloro-4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]benzene

Molecular Formula: C21H17ClOMolecular Weight: 320.812080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVNZXTRSYUHZKU-RCCKNPSSSA-N

1503-60-2
Anisole, p-(p-fluoro-a-phenylstyryl)- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]benzene | CAS Registry Number: 1237-20-3
Synonyms: BRN 2563651, 1-(p-Fluorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, 1-(p-Methoxyphenyl)-1-phenyl-2-(p-fluorophenyl)ethylene, ETHYLENE, 1-(p-FLUOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, AC1O5FVI, LS-68526, 1-fluoro-4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]benzene

Molecular Formula: C21H17FOMolecular Weight: 304.357483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYFZHMZGPWXXHA-RCCKNPSSSA-N

1237-20-3
ANISOLE, P-1-ETHYL-2-BUTENYL- (1 supplier)780772-10-3
Anisole, p-1-naphthyl- (6CI,7CI) (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)naphthalene | CAS Registry Number: 27331-33-5
Synonyms: Anisole,p-1-naphthyl-, SureCN1890032, KB-47411

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOKALMMKJGUKGK-UHFFFAOYSA-N

27331-33-5
Anisole, p-2-naphthyl- (6CI,7CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)naphthalene | CAS Registry Number: 59115-45-6
Synonyms: 2-(4-methoxyphenyl)naphthalene, Anisole,p-2-naphthyl-, SureCN1896522, CTK1E8131, Naphthalene, 2-(4-methoxyphenyl)-, KB-47412

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMJIYPQPQDOHRP-UHFFFAOYSA-N

59115-45-6
Anisole,2-[(4-chloro-2-nitrophenyl)thio]-4-methyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-nitrophenyl)sulfanyl-1-methoxy-4-methylbenzene | CAS Registry Number: 6332-40-7
Synonyms: NSC25833, 2-(4-chloro-2-nitrophenyl)sulfanyl-1-methoxy-4-methylbenzene, 2-[(4-chloro-2-nitrophenyl)sulfanyl]-4-methylphenyl methyl ether, AC1L5K2W, AC1Q3QG1, CTK5B8638, AR-1D5842, NSC-25833, AG-J-48233, KB-222506

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPLRRSWEYCVLGG-UHFFFAOYSA-N

6332-40-7
Anisole-1-13C (2 suppliers)
Compound Structure IUPAC Name: methoxybenzene | CAS Registry Number: 154492-88-3
Synonyms: Methoxy(benzene-1-13C)

Molecular Formula: C7H8OMolecular Weight: 109.130475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDOXTESZEPMUJZ-CDYZYAPPSA-N

154492-88-3
ANISOLE-13C6 (6 suppliers)
Compound Structure IUPAC Name: methoxybenzene | CAS Registry Number: 152571-52-3
Synonyms: Anisole-13C6, Anisol-13C6, Methoxybenzene-13C6, Phenoxymethane-13C6, Hichemix MB-13C6, Anisole-(ring-13C6), Methoxy(benzene-13C6), Methyl Phenyl-13C6 Ether, Phenyl-13C6 Methyl Ether, CTK8F7785, NSC 7920-13C6, FT-0662229

Molecular Formula: C7H8OMolecular Weight: 114.093749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDOXTESZEPMUJZ-WBJZHHNVSA-N

152571-52-3
ANISOLE-2,3,4,5,6-D5,98 ATOM % D (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-methoxybenzene | CAS Registry Number: 50629-14-6
Synonyms: Methoxy(benzene-d5), Anisole-2,3,4,5,6-d5, 616753_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 113.168629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDOXTESZEPMUJZ-VIQYUKPQSA-N

50629-14-6
ANISOLE-2,4,6-D3 (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-trideuterio-2-methoxybenzene | CAS Registry Number: 2567-25-1
Synonyms: Anisole-2,4,6-d3, Methoxy(benzene-2,4,6-d3), 579882_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 111.156305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDOXTESZEPMUJZ-UJESMPABSA-N

2567-25-1
Anisole-D8 (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethoxy)benzene | CAS Registry Number: 54887-54-6
Synonyms: Anisole-d8, Methoxybenzene-d8, 448818_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 116.187114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDOXTESZEPMUJZ-JGUCLWPXSA-N

54887-54-6
ANISOMELIC ACID (3 suppliers)
Compound Structure IUPAC Name: (6E,10Z,14Z)-6,14-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-10-carboxylic acid | CAS Registry Number: 59632-76-7
Synonyms: AC1NSCZL, NSC272354, NSC-272354, (6E,10Z,14Z)-6,14-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-10-carboxylic acid

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SORYERHBQFTRIK-XMLQBHOOSA-N

59632-76-7
Anisomycin (17 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate | CAS Registry Number: 22862-76-6
Synonyms: anisomycin, Flagecidin, (-) Anisomycin, Upjohn 204t3, Anisomycin hydrochloride, Spectrum_001534, Prestwick3_000412, Spectrum2_000632, Spectrum4_000748, Spectrum5_001495, CBiol_002064, BSPBio_000364, BSPBio_001436, KBioGR_001076, KBioSS_002014, MLS001066392, NSC76712, A9789_SIGMA, DivK1c_000855, SPECTRUM1503906

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKJYKKNCCRKFSL-RDBSUJKOSA-N

22862-76-6
Anisoperidone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one | CAS Registry Number: 3565-47-7
Synonyms: R 1647, BRN 1352561, 4'-Methoxy-4-(1-(4'-phenyl)-1,2,3,6-tetrahydropyridino)butyrophenone, BUTYROPHENONE, 4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDYL)-4'-METHOXY-, AC1L2DGR, CTK8E4542, LS-48328, 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one, 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butan-1-one, 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)-1-(4-methoxyphenyl)-, 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)-1-(4-methoxyphenyl)- (9CI)

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRKMKMJCQDPUKG-UHFFFAOYSA-N

3565-47-7
Anisopirol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol | CAS Registry Number: 442-03-5
Synonyms: Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], SureCN2111067, AC1L21J0

Molecular Formula: C21H27FN2O2Molecular Weight: 358.449683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCZRXFYSMJIDQQ-UHFFFAOYSA-N

442-03-5
Anisotropine HBr (0 suppliers)2128753-96-6
Anisotropine Methylbromide (5 suppliers)
Anisotropine Methylbromide (Octatropine Methylbromide) (3 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate | CAS Registry Number: 70642-90-9
Synonyms: Octatropine, UNII-704G17JK68, Anisotropine, NCGC00021394-03, NCGC00021394-04, AC1LCW6C, CHEMBL1186610, 704G17JK68, NCGC00018298-01, [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, endo-

Molecular Formula: C17H32NO2+Molecular Weight: 282.441480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGGHHHBGPSNXFE-XYPWUTKMSA-N

70642-90-9
Anisoyl chloride (2 suppliers)
Anispinacolone (0 suppliers)19920-04-8
Anistreplase (4 suppliers)81669-57-0
47701 to 47750 of 58038 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company