Anirolac,ANIS-AM Suppliers & Manufacturers

CHEMICAL products beginning with : A

47201 to 47250 of 64115 results Page:

940 941 942 943 944 [945] 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

Anirolac (6 suppliers)

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:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEOZYYOUKGGSBJ-UHFFFAOYSA-N

66635-85-6

ANIS-AM (2 suppliers)

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:	C₁₇H₂₁NO₉	Molecular Weight:	383.349940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NKGSOVVMDLCSMV-UHFFFAOYSA-N

132880-13-8

Anisacril (4 suppliers)

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:	C₂₂H₁₈O₃	Molecular Weight:	330.376520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHDBQQXIWBILRU-UHFFFAOYSA-N

5129-14-6

Anisaldehyde (9 suppliers)

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:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

50984-52-6

ANISALDEHYDE-[7-13C] (5 suppliers)

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:	C₈H₈O₂	Molecular Weight:	137.140575 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-PTQBSOBMSA-N

95537-93-2

Anisamide, 3-ethoxy- (6 suppliers)

IUPAC Name: 3-ethoxy-4-methoxybenzamide | CAS Registry Number: 247569-89-7
Synonyms: 3-ethoxy-4-methoxybenzamide, 3-ethoxy-4-methoxy-benzoic acid amide, AC1NMCKO, SCHEMBL4280677, QPOHRBNPAMRTBX-UHFFFAOYSA-N, CS-Z0024, ZINC10039170, AKOS008937696, CS-15001

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPOHRBNPAMRTBX-UHFFFAOYSA-N

247569-89-7

Anisatin (4 suppliers)

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:	C₁₅H₂₀O₈	Molecular Weight:	328.314500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GEVWHIDSUOMVRI-UHFFFAOYSA-N

51372-90-8

ANISATIN (RG) (5 suppliers)

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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHWXKGIHXXOELI-UHFFFAOYSA-N

5230-87-5

Anise alcohol (44 suppliers)

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH, 136905_ALDRICH

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

105-13-5

Anise Fruit Extract (Pimpinella Anisum) (8 suppliers)

84775-42-8

Anise Oil (36 suppliers)

8007-70-3

Anise Seed (0 suppliers)

084650-59-9

anise seed powder (0 suppliers)

977007-65-0

anise seed star powder (0 suppliers)

977052-16-6

ANISEEDOIL (4 suppliers)

8026-83-3

Anisic Acid (24 suppliers)

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:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

1335-08-6

Anisic Aldehyde (5 suppliers)

123-11-15

Anisidines (6 suppliers)

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:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N

29191-52-4

Anisindione (11 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)indene-1,3-dione | CAS Registry Number: 117-37-3
Synonyms: anisindione, Miradon, Anisin indandione, Anisindionum, Anisindiona, Unidone, Andion, Miradon (TN), Anisindione (INN), Spectrum_001355, Anisindionum [INN-Latin], 2-p-Anisyl-1,3-indandione, Anisindiona [INN-Spanish], Anisindione [INN:BAN], Spectrum2_000427, Spectrum3_001525, Spectrum4_000723, Spectrum5_000960, 2-para-Anisyl-1,3-indandione, UNII-S747T1ERAJ

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRCFXMGQEVUZFC-UHFFFAOYSA-N

117-37-3

Anisocoumarin B (1 supplier)

35590-40-0

Anisodamine (11 suppliers)

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:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTQYWNWRJNXDEG-ABSNHQIMSA-N

55869-99-3

Anisodamine Hydrobromide (7 suppliers)

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:	C₁₇H₂₄BrNO₄	Molecular Weight:	386.286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMYQCELRVANQNG-YXGOVGSCSA-N

55449-49-5

Anisodamine Impurity 5 (1 supplier)

2089578-12-9

Anisodine (6 suppliers)

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:	C₁₇H₂₁NO₅	Molecular Weight:	319.352340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JEJREKXHLFEVHN-QDXGGTILSA-N

52646-92-1

Anisodine hydrobromide (9 suppliers)

Synonyms: 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:	C₁₇H₂₂BrNO₅	Molecular Weight:	400.264280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJPDCORRBGIJOP-HTCOGKIYSA-N

76822-34-9

ANISODINIC ACID (2 suppliers)

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:	C₉H₁₀O₄	Molecular Weight:	182.175 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWEPXSFVSUOTLW-SECBINFHSA-N

85700-56-7

Anisodus acntangulus extract (0 suppliers)

1606-20-1

Anisoezochasmaconitine (1 supplier)

77757-05-2

Anisofolin A (7 suppliers)

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:	C₃₉H₃₂O₁₄	Molecular Weight:	724.671 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LHMKSPOTCLVAKR-UHFFFAOYSA-N

83529-71-9

Anisolactone (2 suppliers)

94418-50-5

Anisole (47 suppliers)

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:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

100-66-3

ANISOLE, [METHYL-D3] (5 suppliers)

IUPAC Name: trideuteriomethoxybenzene | CAS Registry Number: 4019-63-0
Synonyms: Methoxy-d3-benzene, Anisole-(methyl-d3), Anisole-d3 (methyl-d3), 331228_ALDRICH

Molecular Formula:	C₇H₈O	Molecular Weight:	111.156305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-FIBGUPNXSA-N

4019-63-0

ANISOLE, [RING-14C(U)]- (0 suppliers)

53379-84-3

ANISOLE, 2-AMINO-5-AZO- (2 suppliers)

855948-80-0

ANISOLE, 2-BROMO-4-ETHYL-5-METHYL- (2 suppliers)

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:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIIXVRQDDWOTCJ-UHFFFAOYSA-N

725227-63-4

ANISOLE, 3-ETHYNYL-2-ISOPROPYL- (2 suppliers)

IUPAC Name: 1-ethynyl-3-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 92722-74-2
Synonyms: CTK5H1634, AG-H-79683

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFOYRBQMVSCGFS-UHFFFAOYSA-N

92722-74-2

ANISOLE, 3-ISOPROPYL-5-METHYL- (2 suppliers)

IUPAC Name: 1-methoxy-3-methyl-5-propan-2-ylbenzene | CAS Registry Number: 91967-53-2
Synonyms: SureCN2758299, CTK5H0731, AG-H-77581

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNBUMPJLHQPLII-UHFFFAOYSA-N

91967-53-2

ANISOLE, 4-METHYL-2-NITROSO- (2 suppliers)

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:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUFUYIXQEGPHGX-UHFFFAOYSA-N

725702-66-9

ANISOLE, 5-ETHYL-2,4-DINITRO- (2 suppliers)

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:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YVQIEALCFPGWCV-UHFFFAOYSA-N

725264-87-9

ANISOLE, M-(2-NITROPROPYL)- (1 supplier)

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:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJBNHCRYJJHPSJ-UHFFFAOYSA-N

3005-71-8

Anisole, m-(3-bromopropyl)- (6 suppliers)

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:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LISAIUHOJQKVHK-UHFFFAOYSA-N

6943-97-1

Anisole, m-(p-tolyl)- (7CI,8CI) (1 supplier)

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:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLYBSGZCQHWMMJ-UHFFFAOYSA-N

24423-07-2

Anisole, p-(b-bromo-p-chloro-a-phenylstyryl)- (7CI,8CI) (1 supplier)

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:	C₂₁H₁₆BrClO	Molecular Weight:	399.708140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRWNCOIYGCVSMP-QZQOTICOSA-N

1239-59-4

Anisole, p-(p-chloro-a-phenylstyryl)- (7CI,8CI) (1 supplier)

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:	C₂₁H₁₇ClO	Molecular Weight:	320.812080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVNZXTRSYUHZKU-RCCKNPSSSA-N

1503-60-2

Anisole, p-(p-fluoro-a-phenylstyryl)- (7CI,8CI) (1 supplier)

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:	C₂₁H₁₇FO	Molecular Weight:	304.357483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYFZHMZGPWXXHA-RCCKNPSSSA-N

1237-20-3

ANISOLE, P-1-ETHYL-2-BUTENYL- (2 suppliers)

780772-10-3

Anisole, p-1-naphthyl- (6CI,7CI) (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)naphthalene | CAS Registry Number: 27331-33-5
Synonyms: Anisole,p-1-naphthyl-, SureCN1890032, KB-47411

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOKALMMKJGUKGK-UHFFFAOYSA-N

27331-33-5

Anisole, p-2-naphthyl- (6CI,7CI) (3 suppliers)

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:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMJIYPQPQDOHRP-UHFFFAOYSA-N

59115-45-6

Anisole,2-[(4-chloro-2-nitrophenyl)thio]-4-methyl- (8CI) (2 suppliers)

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:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.767980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPLRRSWEYCVLGG-UHFFFAOYSA-N

6332-40-7

Anisole-1-13C (2 suppliers)

IUPAC Name: methoxybenzene | CAS Registry Number: 154492-88-3
Synonyms: Methoxy(benzene-1-13C)

Molecular Formula:	C₇H₈O	Molecular Weight:	109.130475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-CDYZYAPPSA-N

154492-88-3

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