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Suzhou ChonTech PharmaChem Technology Co., Ltd.

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Profile: Suzhou ChonTech PharmaChem Technology Co., Ltd. specializes in manufacturing fine chemicals, intermediates and APIs. Our product line includes chiral building blocks, indoles, acetophenones, boronic acids, pyrimidines, purines and tetrahydropyran series. We serve pharmaceutical and bio-pharmaceutical industries.

501 to 550 of 925 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 19 >> Next 50 Results
• 3,5-Di(trifluoromethyl) Acetophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzoic Acid
IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 725-89-3
Synonyms: 3,5-Bis(trifluoromethyl)benzoic acid, Maybridge1_003411, 232882_ALDRICH, EINECS 211-970-1, 3,5-di(Trifluoromethyl)benzoic acid, NSC 88282, NSC88282, BRN 2058600, SBB000963, Bis(3,5-trifluoromethyl)benzoic acid, LS-36193, TL8005071, BENZOIC ACID, 3,5-BIS(TRIFLUOROMETHYL)-, D1141

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HVFQJWGYVXKLTE-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Alcohol
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol | CAS Registry Number: 32707-89-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl alcohol, 263370_ALDRICH, ZINC00125043, 3,5-di(Trifluoromethyl)benzyl alcohol, EINECS 251-168-9, CID122933, SBB000837, D1149

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJTWPJOGDWRYDD-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzoic acid
IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzoate; nickel(2+) | CAS Registry Number: 1421-49-4
Synonyms: EINECS 258-051-1, Nickel 3,5-bis(tert-butyl-4-hydroxybenzoate) (1:2), 3,5-Di-tert-butyl-4-hydroxybenzoic acid, nickel(2+) salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1), 52625-25-9

Molecular Formula: C30H42NiO6Molecular Weight: 557.344280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VIUVLVWUWLHYGT-UHFFFAOYSA-L

• 3,5-Dibromo-1H-1,2,4-triazole
IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole | CAS Registry Number: 7411-23-6
Synonyms: sO|DEbLQxbSKfsSP@, s-Triazole, 3,5-dibromo-, 3,5-Dibromo-1,2,4-triazole-, NSC 222386, 1H-1,2,4-Triazole, 3,5-dibromo-, NSC222386, ZINC03883373, LS-155918, 1H-1,2,4-Triazole, 3,5-dibromo- (9CI), 11N-725

Molecular Formula: C2HBr2N3Molecular Weight: 226.857440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRAKFBWDPXYIQO-UHFFFAOYSA-N

• 3,5-Dibromobenzoic Acid
IUPAC Name: 3,5-dibromobenzoic acid | CAS Registry Number: 618-58-6
Synonyms: 3,5-Dibromobenzoic acid, Maybridge1_003318, BENZOIC ACID, 3,5-DIBROMO-, 411523_ALDRICH, 33960_FLUKA, BRN 1940691, CID12063, LS-36758, ST5319508, TL8003964, 4-09-00-01028 (Beilstein Handbook Reference), InChI=1/C7H4Br2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFTFNJZWZHASAQ-UHFFFAOYSA-N

• 3,5-Dibromopyridine
IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl isocyanate
IUPAC Name: 1,3-dichloro-5-isocyanato-2-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 104147-33-3
Synonyms: 3,5-DICHLORO-4-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL ISOCYANATE, AG-D-15989, Benzene,1,3-dichloro-5-isocyanato-2-(1,1,2,2-tetrafluoroethoxy)-, ACMC-20m6xe, CTK4A2775, MolPort-008-266-866, AKOS015914641, P765, KB-179490, FT-0642557, I14-42005, 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl isocyanate;1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea;

Molecular Formula: C9H3Cl2F4NO2Molecular Weight: 304.025233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DIBJOUIDJQRDBM-UHFFFAOYSA-N

• 3,5-Dichlorophenylboronic Acid
IUPAC Name: (3,5-dichlorophenyl)boronic acid | CAS Registry Number: 67492-50-6
Synonyms: 3,5-Dichlorophenylboronic acid, 445207_ALDRICH, BM263, TL806292, ST5405678

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKYRKAIKWFHQHM-UHFFFAOYSA-N

• 3,5-Difluoro Acetophenone
IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 3,5-Difluoro Aniline
IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 3,5-Difluoro Phenol
IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 3,5-Difluoro Phenyl Acetic Acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid | CAS Registry Number: 105184-38-1
Synonyms: 3,5-Difluorophenylacetic acid, 290440_ALDRICH, JRD-0005, SBB006660, TL8000200, InChI=1/C8H6F2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde
IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 3,5-Difluorobenzoic Acid
IUPAC Name: 3,5-difluorobenzoic acid | CAS Registry Number: 455-40-3
Synonyms: 3,5-Difluorobenzoic acid, Benzoic acid, 3,5-difluoro-, 290181_ALDRICH, NSC403726, JRD-0027, CID101265, SBB006663, TL8003166, InChI=1/C7H4F2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GONAVIHGXFBTOZ-UHFFFAOYSA-N

• 3,5-DifluoroBenzonitrile
IUPAC Name: 3,5-difluorobenzonitrile | CAS Registry Number: 64248-63-1
Synonyms: 3,5-Difluorobenzonitrile, Benzonitrile, 3,5-difluoro-, 290203_ALDRICH, ZINC00156994, JRD-0130, EINECS 264-752-3, CID587204, 3S210980, InChI=1/C7H3F2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQXZSEXZQVKCHW-UHFFFAOYSA-N

• 3,5-Difluorobenzyl alcohol
IUPAC Name: (3,5-difluorophenyl)methanol | CAS Registry Number: 79538-20-8
Synonyms: (3,5-Difluorophenyl)methanol, JRD-0441, ZINC00164758, ST5306851

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOGIHEKXJKHXEC-UHFFFAOYSA-N

• 3,5-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene | CAS Registry Number: 141776-91-2
Synonyms: 290319_ALDRICH, alpha-Bromo-3,5-difluorotoluene, ZINC00164760, 1-(Bromomethyl)-3,5-difluorobenzene, JRD-0347, CID518896, SB 01686, TL8000925

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVSVNRFSKRFPIL-UHFFFAOYSA-N

• 3,5-Difluorobenzylamine
IUPAC Name: (3,5-difluorophenyl)methanamine | CAS Registry Number: 90390-27-5
Synonyms: Benzylamine der, 469351_ALDRICH, AIDS011115, 1-(3,5-difluorophenyl)methanamine, Benzenemethanamine, 3,5-difluoro-, AIDS-011115, ALBB-005341, JRD-0040, BBV-058243, 90389-28-9 (HYDROCHLORIDE)

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJNGGOMRUHYAMC-UHFFFAOYSA-N

• 3,5-Difluoromandelic acid
IUPAC Name: 2-(3,5-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 132741-31-2
Synonyms: 541842_ALDRICH, CID588648, ST5407305, D1169

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHMLPPFFMSRWBK-UHFFFAOYSA-N

• 3,5-Difluorophenylboronic Acid
IUPAC Name: (3,5-difluorophenyl)boronic acid | CAS Registry Number: 156545-07-2
Synonyms: 3,5-Difluorophenylboronic acid, 471925_ALDRICH, (3,5-difluorophenyl)boronic acid, ALBB-006119, D2700G1, AC 35917

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 3,5-DihydroxyAcetophenone
IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 51863-60-6
Synonyms: 3,5-Dihydroxyacetophenone, 3',5'-Dihydroxyacetophenone, 224596_ALDRICH, ZINC02242686, EINECS 257-480-1, CID103993, 1-(3,5-Dihydroxyphenyl)ethan-1-one, TL806239, D-3420, InChI=1/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQXWIKCZNIGMAP-UHFFFAOYSA-N

• 3,5-Dihydroxybenzonitrile
IUPAC Name: 3,5-dihydroxybenzonitrile | CAS Registry Number: 19179-36-3
Synonyms: Benzonitrile, 3,5-dihydroxy-, OWH-BB-9154, ZINC02565999, 3,5-DIHYDROXY BENZONITRILE, CID87952, EINECS 242-859-6, TL8001568

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABHOEQJNEOMTEK-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol
IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 3,5-Dimethoxy Benzamide
IUPAC Name: 3,5-dimethoxybenzamide | CAS Registry Number: 17213-58-0
Synonyms: 3,5-Dimethoxybenzamide, Benzamide, 3,5-dimethoxy-, Oprea1_549641, D131202_ALDRICH, AIDS018407, AIDS-018407, NSC16615, EINECS 241-257-0, ZINC00161726, ST5406388, TL8001354, InChI=1/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTLRWVNYANKXOW-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-hydroxyphenylacetic acid
IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4385-56-2
Synonyms: Homosyringic acid, Ambap4827, 631310_ALDRICH, EINECS 224-494-4, 4-Hydroxy-3,5-dimethoxyphenylacetic acid, 3,5-DIMETHOXY-4-HYDROXY-PHENYLACETIC ACID

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQBQKSSTFGCRQL-UHFFFAOYSA-N

• 3,5-Dimethoxyaniline
IUPAC Name: 3,5-dimethoxyaniline | CAS Registry Number: 10272-07-8
Synonyms: 3,5-Dimethoxybenzeneamine, Benzenamine, 3,5-dimethoxy-, D130001_ALDRICH, 5-Aminoresorcinol dimethyl ether, 38600_FLUKA, EINECS 233-616-5, ZINC00164493, ST5308258, TL8000128, InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNRGWPVJGDABME-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde
IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 3,5-Dimethoxybenzoic Acid
IUPAC Name: 3,5-dimethoxybenzoic acid | CAS Registry Number: 1132-21-4
Synonyms: 3,5-DIMETHOXYBENZOIC ACID, Benzoic acid, 3,5-dimethoxy-, D132004_ALDRICH, NSC8514, AIDS018092, AIDS-018092, NSC 8514, NSC43744, EINECS 214-473-8, NSC 43744, SBB007798, AI3-52341, TL8000393, AK-968/40724491, InChI=1/C9H10O4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWPZKOJSYQZABD-UHFFFAOYSA-N

• 3,5-Dimethoxybenzonitrile
IUPAC Name: 3,5-dimethoxybenzonitrile | CAS Registry Number: 19179-31-8
Synonyms: BENZONITRILE, 3,5-DIMETHOXY-, D132330_ALDRICH, NSC73710, EINECS 242-858-0, NSC 73710, CID29482, BRN 0776115, SBB008557, ZINC00161718, FR-2258, LS-38693, TL8001567, 3-10-00-01449 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVTHWSJNXVDIKR-UHFFFAOYSA-N

• 3,5-Dimethoxybenzoyl Hydrazine
IUPAC Name: 3,5-dimethoxybenzohydrazide | CAS Registry Number: 51707-38-1
Synonyms: 3,5-Dimethoxybenzoylhydrazine, AIDS018528, AIDS-018528, 3,5-Dimethoxybenzoic acid hydrazide, NSC525793, STK281624, ZINC00394889, 3,5-Dimethoxybenzoic acid, hydrazide, 3,5-DIMETHOXYBENZOIC HYDRAZIDE, Benzoic acid, 3,5-dimethoxy hydrazide, TL8003420

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOWVACHORBOSEF-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene | CAS Registry Number: 877-88-3
Synonyms: 1-(bromomethyl)-3,5-dimethoxybenzene, alpha-Bromo-3,5-dimethoxytoluene, SBB054918, ZINC01090552, AC1LOYLZ, PubChem13588, ACMC-209qq1, SureCN627823, KSC494E7N, ghl.PD_Mitscher_leg0.1147, 480622_ALDRICH, AC1Q48C4, BEN075, CTK3J4276, MolPort-001-760-022, ACT00349, ANW-38903, FC0751, 5-(bromomethyl)-1,3-dimethoxybenzene, AKOS005259945

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTHIGJGJAPYFSJ-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl chloride
IUPAC Name: 1-(chloromethyl)-3,5-dimethoxybenzene | CAS Registry Number: 6652-32-0
Synonyms: 1-(Chloromethyl)-3,5-dimethoxybenzene, AG-G-51059, 5-(chloromethyl)-1,3-dimethoxybenzene, AN-651/40724474, ZINC02545309, AC1MBY26, AC1Q48DX, SureCN1279836, ACMC-1B72F, 3,5-dimethoxy benzyl chloride, 330264_ALDRICH, 3,5-di methoxy benzyl chloride, CTK5C4853, MolPort-000-154-592, ANW-74106, SBB054907, STL279749, AKOS000261560, AB02846, AG-B-79375

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCAWDIFJOBKBSE-UHFFFAOYSA-N

• 3,5-Dimethoxybenzylalcohol
IUPAC Name: (3,5-dimethoxyphenyl)methanol | CAS Registry Number: 705-76-0
Synonyms: 3,5-Dimethoxybenzyl alcohol, (3,5-Dimethoxyphenyl)methanol, 191655_ALDRICH, Benzenemethanol, 3,5-dimethoxy-, EINECS 211-888-6, ZINC00388570, ST5406438, TL8004979, AE-641/30608011

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUDBREYGQOXIFT-UHFFFAOYSA-N

• 3,5-Dimethoxybenzylamine
IUPAC Name: (3,5-dimethoxyphenyl)methanamine | CAS Registry Number: 34967-24-3
Synonyms: (3,5-Dimethoxyphenyl)methanamine, 1-(3,5-dimethoxyphenyl)methanamine, 3,5-Dimethoxybenzyl amine, 3,5-Dimethoxy benzyl amine, (3,5-dimethoxyphenyl)methylamine, SBB058623, AG-F-20144, PubChem7393, 56008-62-9, SureCN43448, 3, 5-Dimethoxybenzylamine, ACMC-209ic7, AC1L9KF7, KSC497K7P, 339806_ALDRICH, AC1Q48G0, AC1Q497M, CHEMBL217755, CTK3J7577, MolPort-001-790-924

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGZJTYCCONJJGZ-UHFFFAOYSA-N

• 3,5-Dimethoxycinnamic acid
IUPAC Name: 3-(3,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 16909-11-8
Synonyms: 3',5'-Dimethoxycinnamic acid, EINECS 240-956-8, NSC359855, 2-Propenoic acid, 3-(3,5-dimethoxyphenyl)-

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLSRUFWCGBMYDJ-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylpropionic acid
IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula: C11H13O4-Molecular Weight: 209.218520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

• 3,5-Dimethylbenzoic Acid
IUPAC Name: 3,5-dimethylbenzoic acid | CAS Registry Number: 499-06-9
Synonyms: Mesitylenic acid, 3,5-DIMETHYLBENZOIC ACID, Benzoic acid, 3,5-dimethyl-, sym.-m-Xylylic acid, D149608_ALDRICH, 39600_FLUKA, EINECS 207-876-5, NSC 37562, CID10356, NSC37562, BRN 1072182, LS-37161, TL806253, ST5308234, D-5000, 4-09-00-01806 (Beilstein Handbook Reference), AB-131/40207591, InChI=1/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11

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

InChIKey: UMVOQQDNEYOJOK-UHFFFAOYSA-N

• 3,5-Dimethylphenylboronic Acid
IUPAC Name: (3,5-dimethylphenyl)boronic acid | CAS Registry Number: 172975-69-8
Synonyms: 3,5-Dimethylphenylboronic acid, 480088_ALDRICH, SBB004076, D246, TL8001368

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJGHSJBYKIQHIK-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid
IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 3,N-Dimethoxy-N-Methylbenzamide
IUPAC Name: N,3-dimethoxy-N-methylbenzamide | CAS Registry Number: 152121-82-9
Synonyms: Benzamide,N,3-dimethoxy-N-methyl-, Benzamide, N,3-dimethoxy-N-methyl-, 3,N-DIMETHOXY-N-METHYLBENZAMIDE, ACMC-20n6db, AGN-PC-0035S9, N,3-Dimethoxy-N-methylbenzamide, N-3-Dimethoxy-N-methylbenzamide, CTK4C7317, MolPort-003-986-464, AM765, ZINC02583959, AKOS008953112, N-Methoxy-N-methyl-3-methoxybenzamide, AG-D-99300, AK113421, KB-28967, AB1007924, TL8001122, FT-0692041, 3-Methoxy-N-methoxy-N-methylbenzamide;N,3-Dimethoxy-N-methylbenzamide;N-Methoxy-3-methoxy-N-methylbenzamide;N-Methoxy-N-methyl-3-methoxybenzamide;3,N-Dimethoxy-n-methylbenzamide;

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGYJMOLHWZNDP-UHFFFAOYSA-N

• 3- Methylphenylboronic Acid
IUPAC Name: (3-methylphenyl)boronic acid | CAS Registry Number: 17933-03-8
Synonyms: m-Tolylboronic acid, 3-Methylphenylboronic acid, Ambap1988, (3-Methylphenyl)boronic acid, 393614_ALDRICH, BM044, ALBB-006091, LS-45154, TL8001432

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJQCPCFFYBKRLM-UHFFFAOYSA-N

• 3-(3-Fluorophenyl)propionic acid
IUPAC Name: 3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 458-45-7
Synonyms: 3-(3-fluorophenyl)propanoic acid, 3-Fluorohydrocinnamic acid, 3-(3-Fluoro-phenyl)-propionic acid, SBB010231, AG-F-58474, ZERO/004851, PubChem13947, AC1MC7DZ, ACMC-209k4f, SureCN334758, 655252_ALDRICH, AC1Q758V, Benzenepropanoic acid,3-fluoro-, CTK4I8973, MolPort-000-155-904, 3-(3-fluorophenyl)-propanoic acid, AC1Q7585, ANW-30349, GEO-01431, STK689316

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBLMRADOKLXLCD-UHFFFAOYSA-N

• 3-(3-Hydroxyphenyl)propionic Acid
IUPAC Name: 3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 621-54-5
Synonyms: Dihydro-3-coumaric acid, 3-(3-hydroxyphenyl)propionic acid, 3-Hydroxyphenylpropanoate, 3-(m-Hydroxyphenyl)propionic acid, 3-Hydroxybenzenepropanoic acid, m-hydroxyphenylpropionic acid, Benzenepropanoic acid, 3-hydroxy-, 3-Hydroxyphenylpropionic acid, beta-(m-Hydroxyphenyl)propionic acid, 3-(3-hydroxyphenyl)propanoic acid, CHEBI:1427, HYDROCINNAMIC ACID, m-HYDROXY-, .beta.-(m-Hydroxyphenyl)propionic acid, EINECS 210-692-8, beta-(3-Hydroxyphenyl)propionic acid, NSC 33135, NSC 39468, 3-(3-Hydroxy-phenyl)-propanoic acid, NSC33135, NSC39468

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

InChIKey: QVWAEZJXDYOKEH-UHFFFAOYSA-N

• 3-(3-Methoxyphenyl)propionic acid
IUPAC Name: 3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 10516-71-9
Synonyms: 3-Methoxyhydrocinnamic acid, 3-(3-Methoxyphenyl)propanoic acid, 349763_ALDRICH, NSC78456, 3-(m-Methoxyphenyl)propionic acid, ALBB-006064, CID66336, EINECS 234-049-6, ST5407838

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJQJLOZWBZEGA-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)propionic acid
IUPAC Name: 3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 459-31-4
Synonyms: TimTec1_000950, 3-(4-Fluorophenyl)propanoic acid, 560502_ALDRICH, NSC403021, CID136302, 4-(4-Fluorophenyl)-4-oxobutyric acid, NCGC00174948-01, ST012421

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMKXWDPUXLPHCA-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 175205-61-5
Synonyms: ZINC00165214, AC1MDX4R, SureCN379161, AC1Q451W, CTK4D5694, MolPort-000-146-326, SEW02031, ANW-61076, SBB096726, STL097617, AKOS005198993, AG-E-25463, MCULE-1574488067, AC-16380, AK-63423, KB-83130, FT-0613729, A811950, 2-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]anisole, I14-38285

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOWLLEBVXDSRDI-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzylamine
IUPAC Name: [3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 2740-83-2
Synonyms: Benzylamine der, 3-Trifluoromethyl-benzylamine, 263494_ALDRICH, AIDS107198, Benzylamine, m-(trifluoromethyl)-, AIDS-107198, ALBB-006000, JRD-0673, EINECS 220-367-2, SBB006691, Benzenemethanamine, 3-(trifluoromethyl)-, 2944-96-9 (HYDROCHLORIDE), 1-[3-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKNZTUQUXUXTLE-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-26-3
Synonyms: Phenylboronic Acid, 3, 432032_ALDRICH, 3-(Trifluoromethyl)phenylboronic acid, 3-Trifluoromethylphenylboronic acid, BM136, 3-(Trifluoromethyl)benzeneboronic acid, ST5405981, TL8000936

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOAORAPRPVIATR-UHFFFAOYSA-N


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