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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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2401 to 2450 of 3104 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 3,5-Dichlorophenyl isocyantae
IUPAC Name: 1,3-dichloro-5-isocyanatobenzene | CAS Registry Number: 34893-92-0
Synonyms: 3,5-Dichlorophenyl isocyanate, 389056_ALDRICH, Benzene, 1,3-dichloro-5-isocyanato-, 1,3-Dichloro-5-isocyanatobenzene, ZINC00164665, CID94460, EINECS 252-276-9, SB 01467

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEFUJGURFLOFAN-UHFFFAOYSA-N

• 3,5-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (3,5-dichlorophenyl)hydrazine hydrochloride | CAS Registry Number: 63352-99-8
Synonyms: 153648_ALDRICH, EINECS 264-109-7, 3,5 DICHLOROPHENYL HYDRAZINE, (3,5-Dichlorophenyl)hydrazine monohydrochloride

Molecular Formula: C6H7Cl3N2Molecular Weight: 213.492180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BDXZOJVMTJOAPS-UHFFFAOYSA-N

• 3,5-Dichloropyrazine-2-carbonitrile
IUPAC Name: 3,5-dichloropyrazine-2-carbonitrile | CAS Registry Number: 313339-92-3
Synonyms: 2-Pyrazinecarbonitrile, 3,5-dichloro-, ACMC-209ynm, CTK4G6866, MolPort-009-199-017, ANW-49184, WTI-11633, AKOS015848881, AG-L-22885, PB31130, QC-3810, RP23590, RP23593, AK-31179, BR-31179, KB-28628, 3,5-DICHLORO-2-PYRAZINECARBONITRILE, AM20120501, X0204

Molecular Formula: C5HCl2N3Molecular Weight: 173.987540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDTCGHLDTSGIRR-UHFFFAOYSA-N

• 3,5-Difluoro-4-formylphenylboronic acid
IUPAC Name: (3,5-difluoro-4-formylphenyl)boronic acid | CAS Registry Number: 870718-11-9
Synonyms: 3,5-DIFLUORO-4-FORMYLBENZENEBORONIC ACID, 87018-11-9, ACMC-209qdi, 635782_ALDRICH, CTK5F7618, MolPort-002-054-867, ANW-38452, AKOS005256473, AG-H-50857, AG-H-51106, LS11331, AK-62005, AM808072, KB-28661, (3,5-Difluoro-4-formylphenyl)boronic acid, FT-0084862, FT-0660351, X1402, Boronic acid, B-(3,5-difluoro-4-formylphenyl)-, I04-2737

Molecular Formula: C7H5BF2O3Molecular Weight: 185.920606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWZOKATWICIEMU-UHFFFAOYSA-N

• 3,5-Difluorophenylhydrazine hydrochloride
IUPAC Name: (3,5-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 502496-27-7
Synonyms: 134993-88-7, (3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluorophenylhydrazine HCl, 3,5-Difluorophenylhydrazinehydrochloride, 1-(3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluoro Phenylhydrazine, PubChem1085, PubChem20776, AC1Q3DGF, SureCN718965, KSC494G7L, ACMC-209v81, 558648_ALDRICH, Jsp002128, CTK3J4375, MolPort-001-773-240, BB_SC-6251, ACN-S003746, ACT08208, ACT12549

Molecular Formula: C6H7ClF2N2Molecular Weight: 180.582986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKCNKYAHVKNKHQ-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-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-Dimethoxybenzoic Acid Methyl Ester
IUPAC Name: methyl 3,5-dimethoxybenzoate | CAS Registry Number: 2150-37-0
Synonyms: Methyl 3,5-dimethoxybenzoate, NCIOpen2_000069, 168793_ALDRICH, NSC65605, EINECS 218-423-6, ZINC00388430, Benzoic acid, 3,5-dimethoxy-, methyl ester, 3,5-Dimethoxybenzoic acid methyl ester, ST5308636, InChI=1/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXUIOVUOFQKWDM-UHFFFAOYSA-N

• 3,5-Dimethyl-1,2-Cyclopentadione
IUPAC Name: 3,5-dimethylcyclopentane-1,2-dione | CAS Registry Number: 13494-07-0
Synonyms: FEMA No. 3269, 3,5-Dimethyl-1,2-cyclopentadione, W326909_ALDRICH, EINECS 236-811-3, 3,5-Dimethyl-1,2-cyclopentanedione, 3,5-Dimethylcyclopentane-1,2-dione, 1,2-Cyclopentanedione, 3,5-dimethyl-, LS-2679

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIDXCONKKJTLDX-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-boronic acid
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid | CAS Registry Number: 16114-47-9
Synonyms: BM305, SBB004160, 3,5-Dimethyl-isoxazole-4-boronic acid, TL8007125

Molecular Formula: C5H8BNO3Molecular Weight: 140.932920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIIFZCPZIRQDIJ-UHFFFAOYSA-N

• 3,5-Dimethylphenylhydrazine hydrochloride
IUPAC Name: (3,5-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 60481-36-9
Synonyms: (3,5-dimethylphenyl)hydrazine hydrochloride, 3,5-Dimethylphenylhydrazinehydrochloride, 3,5-Dimethyl Phenylhydrazine Hydrochloride, ST50825035, PubChem6407, AC1Q39FJ, SureCN1761294, KSC491E7R, ACMC-209u12, CTK3J1278, MolPort-000-147-418, ACN-S003720, ACT08450, ANW-43188, AKOS001476035, AC-1403, MCULE-1354140815, AK-47458, BR-47458, KB-28849

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RSBQANBNDXZFIY-UHFFFAOYSA-N

• 3,5-Dinitro-2-Toluic Acid
IUPAC Name: 2-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 28169-46-2
Synonyms: 3,5-Dinitro-o-toluic acid, 3,5-Dinitrotoluic acid, o-Toluic acid, 3,5-dinitro-, 2-Methyl-3,5-dinitrobenzoic acid, CBDivE_000040, 211427_ALDRICH, Benzoic acid, 2-methyl-3,5-dinitro-, EINECS 248-880-7, NSC168527, NSC 168527, ST5308303, PB256785286

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDVNZMKTJIBBBV-UHFFFAOYSA-N

• 3,5-Dinitro-4-Chloro Benzoic Acid
IUPAC Name: 4-chloro-3,5-dinitrobenzoic acid | CAS Registry Number: 118-97-8
Synonyms: 3,5-Dinitro-4-chlorobenzoic acid, 4-Chloro-3,5-dinitrobenzoate, C38907_ALDRICH, Benzoic acid, 4-chloro-3,5-dinitro-, NSC76583, 4-CHLORO-3,5-DINITROBENZOIC ACID, EINECS 204-290-1, ZERO/005300, CID8377, NSC 76583, SBB003176, LS-185196, InChI=1/C7H3ClN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12

Molecular Formula: C7H3ClN2O6Molecular Weight: 246.561520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCTFIHOVQYYAMH-UHFFFAOYSA-N

• 3,5-Dinitro-p-toluic acid
IUPAC Name: 4-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 16533-71-4
Synonyms: p-Toluic acid, 3,5-dinitro-, Oprea1_642861, NSC5589, 136883_ALDRICH, 4-Methyl-3,5-dinitrobenzoic acid, Benzoic acid, 4-methyl-3,5-dinitro-, 3,5-Dinitro-4-methylbenzoic acid, CID85477, EINECS 240-603-8, 3,5-Dinitro-4-Methyl Benzoic Acid, AI3-14622, TL80073595, PB262299010, InChI=1/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZWWZQXBKVZKIP-UHFFFAOYSA-N

• 3,5-Dinitrobenzoic Acid
IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

• 3,5-Dinitrobenzonitrile
IUPAC Name: 3,5-dinitrobenzonitrile | CAS Registry Number: 4110-35-4
Synonyms: BENZONITRILE, 3,5-DINITRO-, 3,5-bisnitrobenzonitrile, WLN: WNR CNW ECN, D195006_ALDRICH, EINECS 223-889-9, ALD-N036282, NSC35873, ZINC01668454, LS-38706, ST5308287, AC-907/25014150, InChI=1/C7H3N3O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3

Molecular Formula: C7H3N3O4Molecular Weight: 193.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSDNULNTQAUNFQ-UHFFFAOYSA-N

• 3,5-Dinitrobenzoyl Chloride
IUPAC Name: 3,5-dinitrobenzoyl chloride | CAS Registry Number: 99-33-2
Synonyms: 3,5-Dinitrobenzoyl chloride, DNBC, 3,5-Dinitrobenzoic acid chloride, CCRIS 3137, BENZOYL CHLORIDE, 3,5-DINITRO-, 156272_ALDRICH, NSC 2697, 42030_FLUKA, EINECS 202-750-6, NSC2697, BRN 0990249, ZINC01641093, AI3-08895, LS-42605, NCI60_002195, 4-09-00-01350 (Beilstein Handbook Reference), AB-131/40170939, InChI=1/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3

Molecular Formula: C7H3ClN2O5Molecular Weight: 230.562120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N

• 3,5-Lupetidine
IUPAC Name: 3,5-dimethylpiperidine | CAS Registry Number: 35794-11-7
Synonyms: 3,5-Dimethylpiperidine, Piperidine, 3,5-dimethyl-, 186104_ALDRICH, EINECS 252-730-6, ST5213833, TL8002654, 3,5-Dimethylpiperidine, mixture of cis and trans

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDWRJRPUIXRFRX-UHFFFAOYSA-N

• 3,6-Dibromo-phenanthrenequinone
IUPAC Name: 3,6-dibromophenanthrene-9,10-dione | CAS Registry Number: 53348-05-3
Synonyms: NCIOpen2_009470, NSC87364, CID258450

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPEJBJRFPBMVGJ-UHFFFAOYSA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula: C16H28BNO4Molecular Weight: 309.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• 3,6-Dihydro-2H-thiopyran-4-ylboronic acid pinacol ester
IUPAC Name: 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 862129-81-5
Synonyms: 2-(3,6-Dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN252498, CTK8B3077, ANW-41741, QC-3481, RL05326, AK134900, AM808071, KB-24337, B-4381, 3,6-Dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,, 2H-Thiopyran, 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2H-Thiopyran,3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C11H19BO2SMolecular Weight: 226.143360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZVRTORVCKGPPY-UHFFFAOYSA-N

• 3-((3-Chlorobenzyl)oxy)benzoic acid
IUPAC Name: 3-[(3-chlorophenyl)methoxy]benzoic acid | CAS Registry Number: 302569-44-4
Synonyms: 3-[(3-chlorobenzyl)oxy]benzoic acid, 3-[(3-chlorophenyl)methoxy]benzoic Acid, AC1PC5E3, Oprea1_306504, SureCN13802461, AC1Q733L, CTK6H2595, MolPort-003-769-604, ALBB-009000, SBB049676, STK501027, AKOS005172001, AG-A-54620, AG-B-94651, MCULE-9916112500, AK120601, KB-232326, EN300-53948, T6563942

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBJNBGAXZRIWHP-UHFFFAOYSA-N

• 3-(1-HYDROXYETHYL)PHENYLBORONIC ACID 98%
IUPAC Name: [3-(1-hydroxyethyl)phenyl]boronic acid | CAS Registry Number: 1036760-03-8
Synonyms: 3-(1-HYDROXYETHYL)PHENYLBORONIC ACID, SureCN1812495, ACMC-20988u, CTK4A2311, ANW-14956, AKOS006344772, 3-(1-Hydroxyethyl)phenylboronic acid,, AG-D-14841, AM90010, (3-(1-Hydroxyethyl)phenyl)boronic acid, AK-94721, BD231589, KB-26374, A-4291, I04-2958

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HMEWBULOTJOSEI-UHFFFAOYSA-N

• 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 130049-82-0
Synonyms: AG-D-60926, 3-(2-Chloro-ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-, PubChem13657, ACMC-1BYZ4, SureCN530941, AGN-PC-00PMH8, PYR319, Jsp001821, CTK4B6500, MolPort-003-845-827, ANW-51603, RW2415, SBB070863, AKOS015850555, AC-1499, LS40426

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKVUGXRJSYRXFN-UHFFFAOYSA-N

• 3-(2-HYDROXYPROPAN-2-YL)PHENYLBORONIC ACID, PINACOL ESTER
IUPAC Name: [3-(2-hydroxypropan-2-yl)phenyl]boronic acid | CAS Registry Number: 955369-43-4
Synonyms: 3-(2-Hydroxypropan-2-yl)phenylboronic acid, (3-(2-Hydroxypropan-2-yl)phenyl)boronic acid, ACMC-209rz9, SureCN1814249, CTK8B2757, ANW-40531, AKOS006227916, LS11334, AK-95268, KB-206909

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GWCVKWLBDVTRQX-UHFFFAOYSA-N

• 3-(2-Thienyl)acrylic acid
IUPAC Name: 3-thiophen-2-ylprop-2-enoic acid | CAS Registry Number: 1124-65-8
Synonyms: 2-Thienylacrylic acid, Enamine_003732, Acrylic acid, beta-2-thienyl-, 2-Thiopheneacrylic acid (8CI), NSC 4247, EINECS 214-402-0, 2-Propenoic acid, 3-(2-thienyl)- (9CI)

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKMZQOIASVGJQE-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 210907-84-9
Synonyms: 574686_ALDRICH, BM069, 3-Aminophenylboronic acid pinacol ester, ST5405617

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMXIIVIQLHYKOT-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 269409-73-6
Synonyms: 574694_ALDRICH, BM053, 3-Carboxyphenylboronic acid pinacol ester, ST5405619

Molecular Formula: C13H17BO4Molecular Weight: 248.082680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPWAPCOSDAFWFB-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-46-0
Synonyms: 578401_ALDRICH, BM076, 3-Cyanophenylboronic acid pinacol ester

Molecular Formula: C13H16BNO2Molecular Weight: 229.082640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIGQEPXOSAFKTA-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 329214-79-1
Synonyms: 576565_ALDRICH, BM077, 3-Pyridylboronic acid pinacol ester, 3-Pyridineboronic acid pinacol ester, Pyridine-3-boronic acid pinacol ester, ST5405620

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEMDFESAXKSEGI-UHFFFAOYSA-N

• 3-(4-bromophenyl)-N-phenylcarbazole
IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole | CAS Registry Number: 1028647-93-9
Synonyms: 3-(4-BROMOPHENYL)-9-PHENYL-9H-CARBAZOLE, 3-(4-Bromophenyl)-9-phenyl9H-carbazole, PubChem23233, SureCN854324, CTK4A1559, ANW-58653, AKOS015899726, AG-D-12821, RL00139, AK-78440, KB-26981, X1020, I14-11316

Molecular Formula: C24H16BrNMolecular Weight: 398.294540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEYLGFCAZBGCMC-UHFFFAOYSA-N

• 3-(Aminocarbonyl)-1,4-Dimethylpyridinium Chloride
IUPAC Name: 1,4-dimethylpyridin-1-ium-3-carboxamide chloride | CAS Registry Number: 110999-36-5
Synonyms: 1,4-Dcpc, 1,4-Dimethyl-3-carbamoylpyridinium, CID194879, 1,4-Dimethyl-3-carbamoylpyridinium chloride

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFKMKEGJTOGPAX-UHFFFAOYSA-N

• 3-(Dimethylamino)-acrolein
IUPAC Name: (E)-3-(dimethylamino)prop-2-enal | CAS Registry Number: 927-63-9
Synonyms: 3-Dimethylaminoacrolein, .beta.-(Dimethylamino)acrolein, 2-Propenal, 3-(dimethylamino)-, 3-(Dimethylamino)acrylaldehyde, 3-(Dimethylamino)-2-propenal, 305839_ALDRICH, 38985_FLUKA, N,N-Dimethylamino-2-propen-3-al, EINECS 213-157-7, (2E)-3-(dimethylamino)acrylaldehyde, 2-propenal, 3-(dimethylamino)-, (2E)-, InChI=1/C5H9NO/c1-6(2)4-3-5-7/h3-5H,1-2H3/b4-3

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRLMPLDPCKRASL-ONEGZZNKSA-N

• 3-(Methylthio)propyl acetate
IUPAC Name: 3-methylsulfanylpropyl acetate | CAS Registry Number: 16630-55-0
Synonyms: 1-Propanol, 3-(methylthio)-, acetate, CID85519, EINECS 240-679-2, ZINC02510288, I09-0171

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPZQTNIAYMRVMF-UHFFFAOYSA-N

• 3-(N,N-Dimethylamino)phenylboronic acid, pinacol ester
IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 325142-87-8
Synonyms: 3-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, AGN-PC-01NOTL, SureCN5324651, CTK8B3379, MolPort-002-054-939, ANW-42430, AKOS015960130, AB29215, AM90087, AK-84216, KB-27666, 3-(DIMETHYLAMINO)PHENYLBORONIC ACID PINACOL ESTER, BENZENAMINE, N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, DIMETHYL[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINE, N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE

Molecular Formula: C14H22BNO2Molecular Weight: 247.140980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIJRPONWUBCGES-UHFFFAOYSA-N

• 3-(N-tosyl-L-alaninylazy)-5-phenylpyrrole
IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(5-phenyl-1H-pyrrol-3-yl)propanamide | CAS Registry Number: 99740-00-8
Synonyms: (S)-2-(4-Methylphenylsulfonamido)-N-(5-phenyl-1H-pyrrol-3-yl)propanamide, CTK8C0290, ANW-64445, AKOS016006368, AK103823

Molecular Formula: C20H21N3O3SMolecular Weight: 383.464040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UWXXUDGPFRNIMZ-HNNXBMFYSA-N

• 3-(Neopentyloxy)phenylboronic acid
IUPAC Name: [3-(2,2-dimethylpropoxy)phenyl]boronic acid | CAS Registry Number: 1236191-14-2
Synonyms: 3-(NEOPENTYLOXY)PHENYLBORONIC ACID, ACMC-209apb, CTK4B3567, MolPort-015-143-029, 3-(Neopentyloxy)phenylboronic acid,, ANW-18141, (3-(Neopentyloxy)phenyl)boronic acid, AKOS015837682, AG-L-21341, AM90028, AK-95136, KB-27690, B-2803, I04-1955

Molecular Formula: C11H17BO3Molecular Weight: 208.061880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMCIUKKXWNLWSX-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzoic acid
IUPAC Name: 3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1014-81-9
Synonyms: m-Trifluoromethoxybenzoic acid, 301388_ALDRICH, Benzoic acid, 3-(trifluoromethoxy)-, ALBB-006015, CID66096, JRD-0648, EINECS 213-802-2, SBB006595

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKPFIWIMBJNFSE-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzonitrile
IUPAC Name: 3-(trifluoromethoxy)benzonitrile | CAS Registry Number: 52771-22-9
Synonyms: 3-Trifluoromethoxybenzonitrile, ZINC00164867, JRD-0651, CID142962, SBB017049

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCZAPXGEZYVQNX-UHFFFAOYSA-N

• 3-(trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine Hcl
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 762240-92-6
Synonyms: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 3-Trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-[4,3-a]pyrazine hydrochloride, 3-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine Hydrochloride, 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro-3-(trifluormethyl)-[4,3-a]-1,2,4-triazolopyrazine hydrochloride, PubChem18203, PubChem23004, ACMC-1AP3P, AGN-PC-00ITHY, SureCN332198, KSC380C6H, CTK2I0163, MolPort-005-943-686, AMX10116, AC-807, ANW-36752, RB3135, RW2420, AKOS005063627

Molecular Formula: C6H8ClF3N4Molecular Weight: 228.602730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQCSCRYRCRORET-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine hydrochloride | CAS Registry Number: 3107-33-3
Synonyms: NSC269918, T0507-8296

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XVVBLYYGZHLQDX-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid
Synonyms: 3-((2S,4S)-4-Mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid, Ertapenem Side Chain, SCHEMBL4211429, Jsp004136, MolPort-003-987-563, 2-[[(3-Carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic acid (2S-cis)-1-[(4-nitrophenyl)methyl] ester, ANW-53028, CM0048, AKOS015889901, AJ-78391, AK-94049, R523, SC-44581, TC-141773, TL8006263, ST24028256, ST51051778, 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy), carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid, 3-[[[(2S, 4S)-4-mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid

Molecular Formula: C20H19N3O7SMolecular Weight: 445.445760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RTQKWWOSWDCUMA-IRXDYDNUSA-N

• 3-[4-(Methylsulfanyl)Phenyl]Acrylic Acid
IUPAC Name: (E)-3-(4-methylsulfanylphenyl)prop-2-enoic acid | CAS Registry Number: 102016-58-0
Synonyms: AA-768/25019001, (2E)-3-(4-methylthiophenyl)prop-2-enoic acid, 4-(Methylthio)cinnamic acid, p-[Methylthio]cinnamic acid, AC1LEGTK, AC1Q4GXR, SureCN5048433, methylsulfanylphenylacrylicacid, MolPort-001-760-448, MolPort-019-723-809, HMS1408J08, SBB002370, AKOS001137474, RP11481, RP18438, IDI1_007721, 3-(4-Methylsulfanyl-phenyl)-acrylic acid, KB-53255, FT-0616820, ST51043342

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHBHKZCSIUIANZ-QPJJXVBHSA-N

• 3-Acetamido-4-Methoxy Benzenesulphonyl Chloride
IUPAC Name: 3-acetamido-4-methoxybenzenesulfonyl chloride | CAS Registry Number: 3746-67-6
Synonyms: CID77351, EINECS 223-141-1, N-Acetyl-4-methoxymetanilyl chloride, 3-Acetamido-4-methoxybenzenesulphonyl chloride, ST5342099, 3-(Acetylamino)-4-methoxybenzenesulfonyl chloride, Benzenesulfonyl chloride, 3-(acetylamino)-4-methoxy-

Molecular Formula: C9H10ClNO4SMolecular Weight: 263.698000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRKMAUKQDRAOFI-UHFFFAOYSA-N

• 3-Acetyl-4-fluorophenylboronic acid
IUPAC Name: (3-acetyl-4-fluorophenyl)boronic acid | CAS Registry Number: 850198-68-4
Synonyms: (3-Acetyl-4-fluorophenyl)boronic acid, ACMC-209pzg, SureCN4847318, CTK8B2439, MolPort-019-877-776, ANW-37946, AKOS006304109, AB57823, AM90136, AK-92052, BD230223, KB-207050, A-3652, I04-1977

Molecular Formula: C8H8BFO3Molecular Weight: 181.956723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLTQXKDHZMXMNR-UHFFFAOYSA-N

• 3-Acetylbenzeneboronic acid
IUPAC Name: (3-acetylphenyl)boronic acid | CAS Registry Number: 204841-19-0
Synonyms: 3-Acetylphenylboronic acid, 470813_ALDRICH, SBB000147, FS000885, TL8001698

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJGGDZCTGBKBCK-UHFFFAOYSA-N

• 3-Acetylthiophene
IUPAC Name: 1-thiophen-3-ylethanone | CAS Registry Number: 1468-83-3
Synonyms: 3-ACETYLTHIOPHENE, 1-thien-3-ylethanone, Ketone, methyl 3-thienyl, Ethanone, 1-(3-thienyl)-, Methyl 3-thienyl ketone, Methyl-3-thienyl ketone, 1-(3-Thienyl)ethanone, 196320_ALDRICH, BB_SC-4782, ALBB-005994, EINECS 215-996-4, ZINC00334460, TL8006177, AI-942/40192066

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNIDWJDZNNVFDY-UHFFFAOYSA-N

• 3-Amino-1,2,3,4-tetrahydrocarbazol
IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazol-3-amine | CAS Registry Number: 61894-99-3
Synonyms: 3-AMINO-1,2,3,4-TETRAHYDROCARBAZOL, (R)-3-AMINO-1,2,3,4-TETRAHYDROCARBAZOLE, ACMC-20mmpo, ACMC-20a1da, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (3R)-, 1H-Carbazol-3-amine,2,3,4,9-tetrahydro-, (3S)-, AGN-PC-00GTRK, SureCN833503, CX1193, AKOS014315811, 2,3,4,9-tetrahydro-1Hcarbazol-3-amine, KB-67177, (R)-3-amino-1,2,3,4-terahydrocarbazole, 2,3,4,9-tetrahydro-1H-carbazol-3-amine, FT-0603864, FT-0603865, V0434, 1H-Carbazol-3-amine, 2,3,4,9-tetrahydro-, 2,3,4,9-tetrahydro-1H-carbazol-3-yl-amine, M-2477

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UFRCIKMHUAOIAT-UHFFFAOYSA-N

• 3-amino-1H-Pyrazole-4-methanamine
IUPAC Name: 4-(aminomethyl)-1H-pyrazol-5-amine | CAS Registry Number: 1017785-11-3
Synonyms: SCHEMBL20380256, 3-Amino-1H-pyrazole-4-methanamine, ZINC44236380, 4-(aminomethyl)-1H-pyrazol-5-amine, AKOS006294775, AKOS017405000

Molecular Formula: C4H8N4Molecular Weight: 112.136 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HWODXVFEPPAJOA-UHFFFAOYSA-N


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