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CHEMICAL products beginning with : A
45701 to 45750 of 54461 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 [915] 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Anionic Wetting Agent (3 suppliers)
Anionic-Amide Blend (1 supplier)
Anionic-Nonionic Blend Emulsions (2 suppliers)
Anionic-Nonionic Blends (2 suppliers)
anipamil (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile | CAS Registry Number: 83200-10-6
Synonyms: Anipamil, Anipamil [INN], Anipamilum [Latin], Anipamilo [Spanish], EINECS 280-213-5, 2-(3-((m-Methoxyphenethyl)methylamino)propyl)-2-(m-methoxyphenyl)tetradecanenitrile, Anipamilum, Anipamilo, SureCN247837, UNII-9Y54WZV1CJ, AC1L1I3F, AGN-PC-00NJ4G, CHEMBL2104548, C34H52N2O2, LS-177740, 2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile, (2R)-2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile, 2-(3-methoxyphenyl)-2-(3-{[2-(3-methoxyphenyl)ethyl](methyl)amino}propyl)tetradecanenitrile

Molecular Formula: C34H52N2O2Molecular Weight: 520.788880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHFDAOXXIZOUIX-UHFFFAOYSA-N

83200-10-6
Aniprime (54 suppliers)
Compound Structure IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2135-17-3
Synonyms: flumethasone, Flumetasone, Flucorticin, Flumethason, Cortexilar, Anaprime, Methagon, Flucort, Fluvet, Flumethasonum, Fluorodexamethasone, Flucort (Veterinary), Prestwick_229, Flumetasone (INN), 6alpha-Fluorodexamethasone, Flumethasone (USAN), Flumetasonum [INN-Latin], Flumethasone [USAN:BAN], 6-alpha-Fluorodexamethasone, Flumetasona [INN-Spanish]

Molecular Formula: C22H28F2O5Molecular Weight: 410.451526 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WXURHACBFYSXBI-GQKYHHCASA-N

2135-17-3
Aniracetam (48 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 72432-10-1
Synonyms: aniracetam, Draganon, Sarpul, Ampamet, Reset, Spectrum_001342, Tocris-0867, 1-anisoyl-2-pyrrolidinone, Aniracetamun [INN-Latin], Spectrum3_001553, Spectrum4_000761, Spectrum5_001609, Lopac-A-9950, 1-(4-Methoxybenzoyl)-2-pyrrolidinone, 1-p-Anisoyl-2-pyrrolidinone, Biomol-NT_000222, Aniracetam [USAN:INN:JAN], 1-p-anisoylpyrrolidin-2-one, Lopac0_000115, BSPBio_003026

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXNRTKGTQJPIJK-UHFFFAOYSA-N

72432-10-1
Anirolac (7 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 66635-85-6
Synonyms: ANIROLAC, Anirolacum, Anirolaco, Anirolacum [Latin], Anirolaco [Spanish], Anirolac (USAN/INN), UNII-S9B9E35WUX, CHEBI:105378, CID47975, RS-37326, D02944, 5-(4-Methoxy-benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEOZYYOUKGGSBJ-UHFFFAOYSA-N

66635-85-6
ANIS-AM (6 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3-methoxyanilino)acetate | CAS Registry Number: 132880-13-8
Synonyms: Anisidine diacetate, Anis-AM, AC1L2OSB, 3-Methoxybenzylamine diacetate acetoxymethyl ester, acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3-methoxyanilino)acetate, Glycine, N-(2-((acetyloxy)methoxy)-2-oxoethyl)-N-(3-methoxyphenyl)-, (acetyloxy)methyl ester

Molecular Formula: C17H21NO9Molecular Weight: 383.349940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NKGSOVVMDLCSMV-UHFFFAOYSA-N

132880-13-8
Anisacril (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-3,3-diphenylprop-2-enoic acid | CAS Registry Number: 5129-14-6
Synonyms: ANISACRIL, UNII-5TB1FV429Z, 2-(2-methoxyphenyl)-3,3-diphenylprop-2-enoic acid, Anisacrilo, Anisacrilum, Anisacril [INN], AC1L2HU5, SureCN1817955, 5TB1FV429Z, CHEMBL2104547, SKF 16046, SKF-16046, 2-(2-Methoxyphenyl)-3,3-diphenylacrylsaeure, 2-(o-Methoxyphenyl)-3,3-diphenylacryic acid, Acrylic acid, 2-(o-Methoxyphenyl)-3,3-diphenyl-, 2-Propenoic acid, 3,3-diphenyl-2-(O-methoxyphenyl)-

Molecular Formula: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHDBQQXIWBILRU-UHFFFAOYSA-N

5129-14-6
Anisaldehyde (11 suppliers)
Compound Structure IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 50984-52-6
Synonyms: P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL, CCRIS 821

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

50984-52-6
ANISALDEHYDE-[7-13C] (11 suppliers)
Compound Structure IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 95537-93-2
Synonyms: Anisaldehyde-13C, Crategine-13C, Aubepine-13C, Obepin-13C, p-Anisaldehyde-13C, p-Formylanisole-13C, 4-Anisaldehyde-13C, Anisic Aldehyde-13C, p-Anisic Aldehyde-13C, Anisaldehyde-[7-13C], p-Methoxybenzaldehyde-13C, p-Anis(aldehyde-13C,d), 4-Methoxybenzaldehyde-13C, CTK8F7784, NSC 5590-13C, 4-Methoxybenzaldehyde-|A-13C,|A-d1, AG-H-93036, FT-0662227

Molecular Formula: C8H8O2Molecular Weight: 137.140575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-PTQBSOBMSA-N

95537-93-2
Anisatin (6 suppliers)
Compound Structure Synonyms: Shikimin, NSC656103, AGN-PC-00IYYY, AC1L56PT, tetrahydroxy(dimethyl)spiro[[?]-3,3'-oxetane]-2'-dione, 4,5,7,11-Tetrahydroxy-2,7-dimethyl-10H-spiro[9-oxatricyclo[6.3.1.0~1,5~]dodecane-6,3'-oxetane]-2',10-dione, Spiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione, hexahydro-1,5,6a,7-tetrahydroxy-5,9-dimethyl-

Molecular Formula: C15H20O8Molecular Weight: 328.314500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GEVWHIDSUOMVRI-UHFFFAOYSA-N

51372-90-8
ANISATIN (RG) (9 suppliers)
Compound Structure IUPAC Name: (5-oxocyclopenten-1-yl)methyl acetate | CAS Registry Number: 5230-87-5
Synonyms: Demethoxyvindoline, CID328560, NSC307233, Cyclopent-2-en-1-one, 2-acetyloxymethyl, CYCLOPENTEN-1-ONE, 2-ACETYLOXY-METHYL, 76047-51-3

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHWXKGIHXXOELI-UHFFFAOYSA-N

5230-87-5
Anisdoamine (as Hydrobromide salt) (9 suppliers)
Compound Structure IUPAC Name: [(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromide | CAS Registry Number: 55449-49-5
Synonyms: ANISDOAMINE (AS HYDROBROMIDE SALT)

Molecular Formula: C17H24BrNO4Molecular Weight: 386.286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMYQCELRVANQNG-YXGOVGSCSA-N

55449-49-5
Anise Extract (3 suppliers)
Anise Fruit Extract (Pimpinella Anisum) (17 suppliers)84775-42-8
Anise Oil (51 suppliers)8007-70-3
Anise Oleoresin (2 suppliers)
Anise Seed (1 supplier)084650-59-9
anise seed powder (2 suppliers)977007-65-0
anise seed star powder (2 suppliers)977052-16-6
ANISEEDOIL (7 suppliers)8026-83-3
Anisic Acid (35 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 (18 suppliers)123-11-15
Anisidines (12 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 (28 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 (2 suppliers)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 (7 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 (14 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 (3 suppliers)85700-56-7
Anisodus acntangulus extract (1 supplier)1606-20-1
Anisodus Acutangulus Extract (0 suppliers)
Anisoezochasmaconitine (0 suppliers)77757-05-2
Anisofolin A (14 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
Anisole (72 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] (7 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- (3 suppliers)855948-80-0
ANISOLE, 2-BROMO-4-ETHYL-5-METHYL- (4 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- (4 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- (4 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- (4 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- (4 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)- (3 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)- (5 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) (7 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
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