Skype
 1-Naphthalenethiol Suppliers > ProSynth Ltd

ProSynth Ltd

Click Here To EMAIL INQUIRY
Web: http://www.prosynth.com
E-Mail:
Address: Unit 2, Bull Lane Industrial Estate, Acton, Sudbury, Suffolk CO10 0BD, United Kingdom
Phone: +44-(1787)-883320 | Fax: +44-(1787)-883301 | Map/Directions >>

Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

701 to 750 of 864 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 >> Next 50 Results
• 4-Bromo-3-nitrotoluene
IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-34-1
Synonyms: NSC289, 2-Bromo-5-methylnitrobenzene, 424870_ALDRICH, Benzene, 1-bromo-4-methyl-2-nitro-, CID79224, EINECS 226-203-6, ZINC01555413, ST5405250, TL80074119, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPBUTKQMDPHQAQ-UHFFFAOYSA-N

• 4-Bromoacetophenone
IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 4-Bromobenzamide
IUPAC Name: 4-bromobenzamide | CAS Registry Number: 698-67-9
Synonyms: p-Bromobenzamide, Benzamide, p-bromo-, Benzamide, 4-bromo-, p-Bromobenzoic acid amide, Benzamide, 4-bromo- (9CI), 190772_ALDRICH, EINECS 211-817-9, NSC 404792, BRN 1859981, NSC404792, ZINC00406945, LS-25838, ST5406436, 4-09-00-01023 (Beilstein Handbook Reference)

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRWNRAJCPNLYAK-UHFFFAOYSA-N

• 4-Bromobenzhydrazide
IUPAC Name: 4-bromobenzohydrazide | CAS Registry Number: 5933-32-4
Synonyms: p-Bromobenzhydrazide, p-Bromobenzohydrazide, 4-Bromobenzohydrazide, p-Bromobenzoic acid hydrazide, (p-Bromobenzoyl)hydrazine, (4-Bromobenzoyl)hydrazine, 4-Bromobenzoic hydrazide, WLN: ZNUYQR DE, 4-Bromobenzoic acid hydrazide, Benzoic acid, 4-bromo-, hydrazide, 259624_ALDRICH, NSC60114, EINECS 227-681-9, NSC 60114, AIDS013564, BENZOIC ACID, p-BROMO-, HYDRAZIDE, AIDS-013564, BRN 0777006, STK005253, ZINC00270618

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYIMBYKIIMYFPS-UHFFFAOYSA-N

• 4-Bromobenzophenone
IUPAC Name: (4-bromophenyl)-phenylmethanone | CAS Registry Number: 90-90-4
Synonyms: p-Bromobenzophenone, p-Benzoylbromobenzene, USAF DO-3, BENZOPHENONE, 4-BROMO-, 4-Bromophenyl phenyl ketone, WLN: ER DVR, Methanone, (4-bromophenyl)phenyl-, NCIOpen2_002517, B58601_ALDRICH, EINECS 202-024-9, (4-Bromophenyl)(phenyl)methanone, NSC 59863, AIDS017955, AIDS-017955, NSC59863, BRN 1910182, ZINC00154641, LS-38876, Methanone, (4-bromophenyl)phenyl- (9CI), 4-07-00-01378 (Beilstein Handbook Reference)

Molecular Formula: C13H9BrOMolecular Weight: 261.113960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEOLYBMGRQYQTN-UHFFFAOYSA-N

• 4-Bromobenzoyl Chloride
IUPAC Name: 4-bromobenzoyl chloride | CAS Registry Number: 586-75-4
Synonyms: 4-Bromobenzoyl chloride, p-Bromobenzoyl chloride, Benzoyl chloride, 4-bromo-, Benzoyl chloride, p-bromo-, B59209_ALDRICH, p-Bromobenzoyl chloride, p-bromo-, NSC7091, NSC 7091, EINECS 209-580-1, ZINC01566597, ST5214066, TL8007003

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DENKGPBHLYFNGK-UHFFFAOYSA-N

• 4-Bromobenzyl chloride
IUPAC Name: 1-bromo-4-(chloromethyl)benzene | CAS Registry Number: 589-17-3
Synonyms: p-Bromobenzyl chloride, 1-Bromo-4-(chloromethyl)benzene, CCRIS 5105, Benzene, 1-bromo-4-(chloromethyl)-, EINECS 209-638-6, BB_SC-4526, CID68528, LS-188161, InChI=1/C7H6BrCl/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSIIGUGKOPPTPZ-UHFFFAOYSA-N

• 4-Bromobutyl Chloride
IUPAC Name: 4-bromobutanoyl chloride | CAS Registry Number: 927-58-2
Synonyms: 4-Bromobutyryl chloride, Butanoyl chloride, 4-bromo-, 251933_ALDRICH, 16515_FLUKA, CID70225, EINECS 213-154-0, ZINC01845553, BBR-008857

Molecular Formula: C4H6BrClOMolecular Weight: 185.446840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRTRXDSAJLSRTG-UHFFFAOYSA-N

• 4-Bromomethylbenzoic acid methyl ester
IUPAC Name: methyl 4-(bromomethyl)benzoate | CAS Registry Number: 2417-72-3
Synonyms: Methyl 4-(bromomethyl)benzoate, NCIOpen2_004628, 348155_ALDRICH, p-(Methoxycarbonyl)benzyl bromide, NSC83959, SEW 03798, ZINC00165422, TL8001989, Benzoic acid, 4-(bromomethyl)-, methyl ester, InChI=1/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLWBJPPMPLPZIE-UHFFFAOYSA-N

• 4-Bromophenethyl alcohol
IUPAC Name: 2-(4-bromophenyl)ethanol | CAS Registry Number: 4654-39-1
Synonyms: Benzeneethanol, 4-bromo-, p-Bromophenethyl alcohol, p-Bromo-phenethyl alcohol, Phenethyl alcohol, p-bromo-, 2-(4-Bromophenyl)ethanol, 183431_ALDRICH, 18053_FLUKA, AIDS017547, AIDS-017547, CID72851, EINECS 225-093-7, ZINC00167004, FS000612, AI3-02518, ST5319445

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMOSJSPFNDUAFY-UHFFFAOYSA-N

• 4-Bromophenylacetic acid
IUPAC Name: 2-(4-bromophenyl)acetic acid | CAS Registry Number: 1878-68-8
Synonyms: 4-Bromophenyl acetate, (4-Bromophenyl)acetic acid, 4-Bromobenzeneacetic acid, 4-Bromophenyl acetic acid, P-BROMOPHENYLACETIC ACID, (p-Bromophenyl)acetic acid, Benzeneacetic acid, 4-bromo-, 2-(4-Bromophenyl)acetic acid, Acetic acid, (p-bromophenyl)-, p-Bromphenylessigsaure [German], 138673_ALDRICH, EINECS 217-523-7, Acide p-bromophenylacetique [French], NSC 14358, NSC14358, BRN 0972146, LS-11168, ST5308544, TL8001523, C03076

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWSWEBLNVACCL-UHFFFAOYSA-N

• 4-Bromophenylacetylene
IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• 4-Bromophthalic acid
IUPAC Name: 4-bromophthalic acid | CAS Registry Number: 6968-28-1
Synonyms: NSC20682, EINECS 230-183-4, 1,2-Benzenedicarboxylic acid, 4-bromo-, SBB007850, FR-0454

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXKGUVDIORSED-UHFFFAOYSA-N

• 4-Bromostyrene
IUPAC Name: 1-bromo-4-ethenylbenzene | CAS Registry Number: 2039-82-9
Synonyms: p-Bromostyrene, Styrene, p-bromo-, 4-BROMOSTYRENE, p-BROMO STYRENE, Benzene, 1-bromo-4-ethenyl-, 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, Styrene, p-bromo- (8CI), 124141_ALDRICH, CID16263, NSC60393, EINECS 218-022-6, NSC 60393, Benzene, 1-bromo-4-ethenyl- (9CI), B293, ST5406224, InChI=1/C8H7Br/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGGLDBIZIQMEGH-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzaldehyde
IUPAC Name: 4-chloro-3-nitrobenzaldehyde | CAS Registry Number: 16588-34-4
Synonyms: Benzaldehyde, 4-chloro-3-nitro-, C58703_ALDRICH, NSC68097, CID85505, EINECS 240-645-7, SBB007674, ZINC00164501, FR-0090, TL80073972

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HETBKLHJEWXWBM-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzoyl chloride
IUPAC Name: 4-chloro-3-nitrobenzoyl chloride | CAS Registry Number: 38818-50-7
Synonyms: 407925_ALDRICH, ZINC04261967, EINECS 254-133-6, CID123477, SBB006725, Benzoyl chloride, 4-chloro-3-nitro-

Molecular Formula: C7H3Cl2NO3Molecular Weight: 220.009620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWLGXPWQZDOMSB-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzyl alcohol
IUPAC Name: (4-chloro-3-nitrophenyl)methanol | CAS Registry Number: 55912-20-4
Synonyms: 184160_ALDRICH, 4-Chloro-3-nitrobenzenemethanol, DAlc2-H_000045, Benzenemethanol, 4-chloro-3-nitro-, EINECS 259-901-4, ZINC02567941, Benzyl alcohol, 4-chloro-:3-nitro-

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLLRQJDSYJIXTN-UHFFFAOYSA-N

• 4-Chloro-4'-methoxybutyrophenone
IUPAC Name: 4-chloro-1-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 40877-19-8
Synonyms: NCIOpen2_003784, NSC73121, EINECS 255-125-5, SBB003419, ZINC01698892

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGBTWDPPZFGUAY-UHFFFAOYSA-N

• 4-Chlorobenzhydrol
IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2
Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N

• 4-Chlorostyrene
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• 4-Chlorovalerophenone
IUPAC Name: 1-(4-chlorophenyl)pentan-1-one | CAS Registry Number: 25017-08-7
Synonyms: 4'-Chlorovalerophenone, NSC76591, EINECS 246-566-4, SBB005774, ZINC01707965

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMUGWCSIQUJOFA-UHFFFAOYSA-N

• 4-Cyano-Acetophenone
IUPAC Name: 4-acetylbenzonitrile | CAS Registry Number: 1443-80-7
Synonyms: 4-Acetylbenzonitrile, 4'-Cyanoacetophenone, Benzonitrile, 4-acetyl-, Benzonitrile, p-acetyl-, P-CYANOACETOPHENONE, 154393_ALDRICH, EINECS 215-885-0, STK063185, ZINC00167039, InChI=1/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLPHXWGWBKZSJC-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde
IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• 4-Cyanobenzamide
IUPAC Name: 4-cyanobenzamide | CAS Registry Number: 3034-34-2
Synonyms: p-Cyanobenzamide, Benzamide, 4-cyano-, Benzamide, p-cyano-, Benzamide, p-cyano- (8CI), EINECS 221-223-1, BRN 2043265, LS-26241, 4-09-00-03327 (Beilstein Handbook Reference)

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUKWTMJZHKZKFA-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid
IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid Methyl Ester
IUPAC Name: methyl 4-cyanobenzoate | CAS Registry Number: 1129-35-7
Synonyms: Methyl 4-cyanobenzoate, 230634_ALDRICH, 4-Cyanobenzoic acid methyl ester, EINECS 214-443-4, Benzoic acid, p-cyano-, methyl ester, Benzoic acid, 4-cyano-, methyl ester, ZINC00155229, LS-184908, ST5407998, AC-907/25014377, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,1H

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKZMIDYKRKGJHG-UHFFFAOYSA-N

• 4-Cyanobenzophenone
IUPAC Name: 4-(benzoyl)benzonitrile | CAS Registry Number: 1503-49-7
Synonyms: 4-Benzoylbenzonitrile, Benzonitrile, 4-benzoyl-, 510440_ALDRICH, EINECS 216-126-6, ZINC00157115, ST5307677, InChI=1/C14H9NO/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12/h1-9

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSZWJJANSNFQMM-UHFFFAOYSA-N

• 4-Cyanobenzoyl Chloride
IUPAC Name: 4-cyanobenzoyl chloride | CAS Registry Number: 6068-72-0
Synonyms: 4-Cyanobenzoyl chloride, Ambap5757, p-CYANOBENZOYL CHLORIDE, 124826_ALDRICH, ZINC02140882, CID80172, EINECS 228-005-5

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USEDMAWWQDFMFY-UHFFFAOYSA-N

• 4-Cyanostyrene (CAS: 3435-57-6)
• 4-Cyclohexylbenzoic acid
IUPAC Name: 4-cyclohexylbenzoic acid | CAS Registry Number: 20029-52-1
Synonyms: Oprea1_387451, NSC126462, CID88337, EINECS 243-472-5, ST5407901

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCIWHVKGVVQHIY-UHFFFAOYSA-N

• 4-Dimethylaminobenzoylchloride
IUPAC Name: 4-(ethylamino)benzoyl chloride | CAS Registry Number: 4755-50-4
Synonyms: 4-(Dimethylamino)benzoyl chloride, Benzoyl chloride, 4-(dimethylamino)-

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFLQAKBFRUFBJS-UHFFFAOYSA-N

• 4-Ethoxy acetophenone
IUPAC Name: 1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 1676-63-7
Synonyms: 4'-Ethoxyacetophenone, p-Ethoxyacetophenone, Acetophenone, p-ethoxy-, Acetophenone, 4'-ethoxy-, Ethanone, 1-(4-ethoxyphenyl)-, p-ETHOXY ACETOPHENONE, 275719_ALDRICH, 1-(4-Ethoxyphenyl)ethan-1-one, AIDS017977, AIDS-017977, EINECS 216-825-6, NSC403850, NSC406258, ZINC00159744, NSC 403850, NSC 406258, AI3-01029, ST5213455, InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJFNFQHMQJCPRG-UHFFFAOYSA-N

• 4-Ethoxy-3-anisaldehyde
IUPAC Name: 4-ethoxy-3-methoxybenzaldehyde | CAS Registry Number: 120-25-2
Synonyms: 4-Ethoxy-3-methoxybenzaldehyde, 4-Ethoxy-m-anisaldehyde, Benzaldehyde, 4-ethoxy-3-methoxy-, 516406_ALDRICH, ALBB-007462, NSC16945, NSC62097, EINECS 204-382-1, NSC 16945, SBB016655, ZINC01410681, AI3-21263, InChI=1/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BERFDQAMXIBOHM-UHFFFAOYSA-N

• 4-Ethoxybenzoic acid
IUPAC Name: 4-ethoxybenzoic acid | CAS Registry Number: 619-86-3
Synonyms: p-Ethoxybenzoic acid, 4-ETHOXYBENZOIC ACID, Benzoic acid, 4-ethoxy-, Benzoic acid, p-ethoxy-, 144959_ALDRICH, ARONIS009499, Benzoic acid, p-ethoxy- (8CI), NSC8705, AIDS027805, AIDS-027805, NSC 8705, EINECS 210-616-3, SBB015394, AI3-20152, TL8004008, AH-034/32461045, InChI=1/C9H10O3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHSGDXCJYVZFTP-UHFFFAOYSA-N

• 4-Ethoxyphenol
IUPAC Name: 4-ethoxyphenol | CAS Registry Number: 622-62-8
Synonyms: Phenol, 4-ethoxy-, Phenol, p-ethoxy-, 4-Ethyloxyphenol, p-Hydroxyphenetole, Ethoxyphenol, p-, P-ETHOXYPHENOL, Hydroquinone monoethyl ether, 1-Ethoxy-4-hydroxybenzene, FEMA No. 3695, 258598_ALDRICH, NSC 9885, EINECS 210-748-1, NSC9885, CID12150, BRN 1907114, HYDROQUINONE MONO ETHYL ETHER, ZINC00145734, Ether monoethylique de l'hydroquinone [French], LS-104609, ST5198268

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKVFCSWBKOVHAH-UHFFFAOYSA-N

• 4-Ethoxystyrene
IUPAC Name: 1-ethenyl-4-ethoxybenzene | CAS Registry Number: 5459-40-5
Synonyms: p-Ethoxystyrene, p-Vinylphenetole, 283525_ALDRICH, NSC24179, CID79570, EINECS 226-729-6, ZINC01608928

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBRYRJYZWVLVLF-UHFFFAOYSA-N

• 4-Ethyl Benzophenone
IUPAC Name: (4-ethylphenyl)-phenylmethanone | CAS Registry Number: 18220-90-1
Synonyms: 4-ETHYLBENZOPHENONE, AIDS017934, Methanone, (4-ethylphenyl)phenyl-, AIDS-017934, CID28968, EINECS 242-101-4

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJUPTKULISHEID-UHFFFAOYSA-N

• 4-Ethylbenzoic Acid
IUPAC Name: 4-ethylbenzoic acid | CAS Registry Number: 619-64-7
Synonyms: 4-ETHYLBENZOIC ACID, p-Ethylbenzoic acid, Maybridge1_002160, MLS000849800, 191280_ALDRICH, NSC59888, EINECS 210-605-3, NSC 59888, SMR000455818, TL806445, ST5208633

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQVKTHRQIXSMGY-UHFFFAOYSA-N

• 4-Ethylbenzoyl Chloride
IUPAC Name: 4-ethylbenzoyl chloride | CAS Registry Number: 16331-45-6
Synonyms: 4-Ethylbenzoyl chloride, Benzoyl chloride, 4-ethyl-, 283509_ALDRICH, ZINC02140817, CID85368, EINECS 240-404-6, SBB006540, InChI=1/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVTLLLZVYYPGFX-UHFFFAOYSA-N

• 4-Ethylcatechol
IUPAC Name: 4-ethylbenzene-1,2-diol | CAS Registry Number: 1124-39-6
Synonyms: 4-Ethylpyrocatechol, 1,2-Benzenediol, 4-ethyl-, CID70761, EINECS 214-397-5, ZINC00002501

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFLGBNBLMBSXEM-UHFFFAOYSA-N

• 4-Ethyltoluene
IUPAC Name: 1-ethyl-4-methylbenzene | CAS Registry Number: 622-96-8
Synonyms: Toluene, p-ethyl-, p-Ethylmethylbenzene, p-Methylethylbenzene, P-ETHYLTOLUENE, 4-Methylethylbenzene, 1-Ethyl-4-methylbenzene, Benzene, 1-ethyl-4-methyl-, 1-Methyl-4-ethylbenzene, 1-Ethyl-4-methyl-benzene, E49800_ALDRICH, CCRIS 8525, WLN: 2R D1, 04943_FLUKA, EINECS 210-761-2, CHEBI:422415, NSC 74177, CID12160, NSC74177, AI3-28772, LS-154072

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRLPEMVDPFPYPJ-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 4-Fluoro-1,2-xylene
IUPAC Name: 4-fluoro-1,2-dimethylbenzene | CAS Registry Number: 452-64-2
Synonyms: 4-Fluoro-o-xylene, o-Xylene, 4-fluoro-, 4-fluoro-1,2-dimethylbenzene, Benzene, 4-fluoro-1,2-dimethyl-, NSC76082, TL80074104

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYHBENDEZDFJNU-UHFFFAOYSA-N

• 4-Fluorobenzyl Alcohol
IUPAC Name: (4-fluorophenyl)methanol | CAS Registry Number: 459-56-3
Synonyms: p-Fluorobenzyl alcohol, 4-Fluorobenzyl alcohol, 4-Fluorobenzylic alcohol, Ambap1661, Benzenemethanol, 4-fluoro-, CCRIS 5115, F7407_ALDRICH, 46765_FLUKA, EINECS 207-292-0, NSC 63347, Benzenemethanol, 4-fluoro- (9CI), NSC63347, ZINC00157464, F161, LS-188131

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEZMEIHVFSWOCA-UHFFFAOYSA-N

• 4-Fluorophenylacetone
IUPAC Name: 1-(4-fluorophenyl)propan-2-one | CAS Registry Number: 459-03-0
Synonyms: (4-Fluorophenyl)acetone, 209457_ALDRICH, 47287_FLUKA, 2-Propanone, 1-(4-fluorophenyl)-, ZINC00156292, EINECS 207-284-7, CID521187

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUEKIIWSVFBTCM-UHFFFAOYSA-N

• 4-Fluorophthalic anhydride
IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 319-03-9
Synonyms: Ambap6215, 1,3-Isobenzofurandione, 5-fluoro-, 641375_ALDRICH, 5-Fluoro-2-benzofuran-1,3-dione, NSC42091, InChI=1/C8H3FO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVMKZAAFVWXIII-UHFFFAOYSA-N

• 4-Formyl-Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-formylbenzoate | CAS Registry Number: 1571-08-0
Synonyms: Methyl p-formylbenzoate, p-Carbomethoxybenzaldehyde, 4-Carbomethoxybenzaldehyde, Methyl terephthalaldehydate, Methyl terephthaldehydate, Methyl-p-formyl benzoate, METHYL 4-FORMYLBENZOATE, Methyl benzaldehyde-4-carboxylate, 2-Methoxycarbonylbenzaldehyde, 4-(Methoxycarbonyl)benzaldehyde, Benzoic acid, 4-formyl-, methyl ester, p-Formylbenzoic acid methyl ester, CCRIS 6063, p-Methoxycarbonylbenzaldehyde, HSDB 5842, 4-Carboxybenzaldehyde methyl ester, 244740_ALDRICH, Terephthalaldehydic acid, methyl ester, EINECS 216-385-5, NSC 28459

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEIOASZZURHTHB-UHFFFAOYSA-N

• 4-Formyldiphenyl ether
IUPAC Name: 4-(phenoxy)benzaldehyde | CAS Registry Number: 67-36-7
Synonyms: 4-Phenoxybenzaldehyde, p-Phenoxybenzaldehyde, Benzaldehyde, p-phenoxy-, 4-(phenyloxy)benzaldehyde, Benzaldehyde, 4-phenoxy-, 211265_ALDRICH, 77702_FLUKA, EINECS 200-650-7, Benzaldehyde, 4-phenoxy- (9CI), 4PBL-0-0, BRN 1947841, ZINC02015903, AI3-62192, LS-25139, 4-08-00-00257 (Beilstein Handbook Reference)

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWLHJVDRPZNVBS-UHFFFAOYSA-N

• 4-Hydroxy-3,5-dimethylbenzoic acid
IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid | CAS Registry Number: 4919-37-3
Synonyms: NSC68319, 3,5-Dimethyl-4-hydroxybenzoic acid, CID138387, Benzoic acid, 3,5-dimethyl-4-hydroxy-, Benzoic acid, 4-hydroxy-3,5-dimethyl-, LS-37217, DG8997500, ST5307864

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMNHTTWQSSUZHO-UHFFFAOYSA-N


 Edit or Enhance this Company (2020 potential buyers viewed listing,  177 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company