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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

2001 to 2050 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
• 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
IUPAC Name: [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine | CAS Registry Number: 248274-04-6
Synonyms: 2-(Aminomethyl)phenylboronic acid, pinacol ester, AKOS016000698, AM90078, AK-85385, KB-15323, A-3741, (2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine

Molecular Formula: C13H20BNO2Molecular Weight: 233.114400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHGKJHOITXTFBC-UHFFFAOYSA-N

• 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2yl)phenol
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 269409-97-4
Synonyms: 522554_ALDRICH, 2-Hydroxyphenylboronic acid pinacol ester, ST5405622, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula: C12H17BO3Molecular Weight: 220.072580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLROJECCXBBKPZ-UHFFFAOYSA-N

• 2-(4-{[2-Butyl-4-chloro-5-(hydroxymethyl)imidazolyl]methyl} phenyl)benzene carbonitrile
IUPAC Name: 2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]benzonitrile | CAS Registry Number: 114772-55-3
Synonyms: 4'-[(2-BUTYL-4-CHLORO-5-HYDROXYMETHYL-1H-IMIDAZOL-1-YL)METHYL]-1,1'-BIPHENYL-2-CARBONITRILE, SureCN541, AGN-PC-001EAH, ACN-S001498, AKOS015896948, KB-188441, X8011, I06-2569, 2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]benzonitrile, 4'-[(2-butyl-4-chloro-5-hydroxymethyl)-1H-imidazol-1-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile

Molecular Formula: C22H22ClN3OMolecular Weight: 379.882580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGCNIDUBRIVYBP-UHFFFAOYSA-N

• 2-(4-Bromomethyl phenyl) Propionic Acid
IUPAC Name: (2R)-2-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 111128-12-2
Synonyms: ZINC02576953, ZINC04283572, CID7167707

Molecular Formula: C10H10BrO2-Molecular Weight: 242.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXBRVQJMKBAOZ-SSDOTTSWSA-M

• 2-(4-BROMOPHENYL)PROPAN-2-OL,97%
IUPAC Name: 2-(4-bromophenyl)propan-2-ol | CAS Registry Number: 2077-19-2
Synonyms: 2-(4-bromophenyl)propan-2-ol, ACMC-209fdx, AC1Q1NNX, SureCN155856, 2-(4-Bromophenyl)-2-propanol, CTK8B1166, MolPort-011-893-412, ACT09221, ANW-24211, ZINC37379852, AKOS009996695, AG-L-62634, LS11332, QC-8288, AK-41776, AM808040, KB-222441, EN300-72228, T7101414

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOGYBHJTXLXRSM-UHFFFAOYSA-N

• 2-(4-Chloro Benzoyl)benzoic Acid
IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid | CAS Registry Number: 85-56-3
Synonyms: o-(p-Chlorobenzoyl)benzoic acid, p-Chlorobenzoylbenzoic acid, 2-(4-Chlorobenzoyl)benzoic acid, 4-Chlorobenzoylbenzoic acid, Oprea1_123398, 2-(p-Chlorobenzoyl)benzoic acid, MLS000776970, o-(4-Chlorobenzoyl)benzoic acid, 213047_ALDRICH, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(4-Chloro-benzoyl)-benzoic acid, Benzoic acid, o-(p-chlorobenzoyl)-, NSC7825, AIDS209091, Benzoic acid, (4-chlorobenzoyl)-, AIDS-209091, NSC 7825, EINECS 201-615-9, SBB003088, LS-36404

Molecular Formula: C14H9ClO3Molecular Weight: 260.672460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWECCEXWKFHHQJ-UHFFFAOYSA-N

• 2-(4-Chloro-3-Nitrobenzoyl) Benzoic Acid
IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)benzoic acid | CAS Registry Number: 85-54-1
Synonyms: 196266_ALDRICH, NSC15366, 3'-Nitro-4'-chlorobenzoylbenzoic acid, CID66562, EINECS 201-613-8, NSC 15366, 2-(4-Chloro-3-nitrobenzoyl)benzoic acid, Benzoic acid, 2-(4-chloro-3-nitrobenzoyl)-, Benzoic acid, o-(4-chloro-3-nitrobenzoyl)-, ST5146738, Benzoic acid, o-(4-chloro-3-nitrobenzoyl)- (8CI)

Molecular Formula: C14H8ClNO5Molecular Weight: 305.670020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RITAQDHCJBLSSL-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-1-(4-fluorophenyl)ethanone
IUPAC Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 126866-16-8
Synonyms: ACMC-209bbv, AGN-PC-002YEC, SureCN6202445, CTK8A9935, 4-chlorobenzyl 4-fluorophenyl ketone, ANW-18953, SBB068410, ZINC34406480, AKOS009339513, AM90036, AK134205, KB-222577, I14-6609

Molecular Formula: C14H10ClFOMolecular Weight: 248.680003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKVQOVGOFBRALU-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-1-phenylethanone
IUPAC Name: 2-(4-chlorophenyl)-1-phenylethanone | CAS Registry Number: 6332-83-8
Synonyms: MLS002608112, 2-(4-Chlorophenyl)acetophenone, NSC38739, 2-(4-chlorophenyl)-1-phenylethanone, MolPort-001-785-660, CID95829, NSC 38739, ZINC00333418, EC-000.1832, Ethanone, 2-(4-chlorophenyl)-1-phenyl-, SMR001526863, PB220433998, AG-670/02146009

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGIDMJOUQKOWMX-UHFFFAOYSA-N

• 2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid
IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 70785-61-4
Synonyms: (R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid, ANW-63052, AKOS016004529, AK-94837

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UNZMURWBBRKTNN-CYBMUJFWSA-N

• 2-(4-Hydroxybenzoyl)benzoic acid
IUPAC Name: 2-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 85-57-4
Synonyms: Hybenzoate, Phthalein acid, Ambap1943, o-(p-Hydroxybenzoyl)benzoic acid, WLN: QVR BVR DQ, Benzoic acid, p-(p-hydroxybenzoyl)-, Benzoic acid, 2-(4-hydroxybenzoyl)-, EINECS 201-616-4, BENZOIC ACID, o-(p-HYDROXYBENZOYL)-, AIDS018116, NSC 122980, AIDS-018116, NSC57609, BRN 2116114, NSC122980, AI3-22141, LS-37536, 2-(4-HYDROXYBENZOYL) BENZOIC ACID, Benzoic acid, 2-(4-hydroxybenzoyl)- (9CI), 3-10-00-04429 (Beilstein Handbook Reference)

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGTUPRIZNBMOFV-UHFFFAOYSA-N

• 2-(4-Methyl-5-thiazolyl)ethyl acetate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate | CAS Registry Number: 656-53-1
Synonyms: Sulfurol acetate, W320501_ALDRICH, FEMA No. 3205, 311316_ALDRICH, 4-Methyl-5-thiazoleethanol acetate, 4-Methyl-5-thiazolylethyl acetate, 4-Methyl-5-thiazolylethanol acetate, EINECS 211-515-7, ZINC00120539, 4-Methyl-5-(2-acetoxyethyl)thiazole, 5-(2-Acetoxyethyl)-4-methylthiazole, 5-Thiazoleethanol, 4-methyl-, acetate, 2-(4-Methylthiazol-5-yl)ethyl acetate, 4-Methyl-5-(beta-acetoxyethyl)thiazole, ST5307347, 4-Methyl-5-(2-hydroxyethyl)thiazole acetate, 5-Thiazoleethanol, 4-methyl-, acetate ester, 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate, 5-THIAZOLEETHANOL, 4-METHYL-, ACETATE (ESTER), InChI=1/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRTCWNPLKVVXIX-UHFFFAOYSA-N

• 2-(4-Nitrophenoxy)ethyl chloride
IUPAC Name: 1-(2-chloroethoxy)-4-nitrobenzene | CAS Registry Number: 3383-72-0
Synonyms: beta-Chloro-4-nitrophenethole, 24608_FLUKA, ZINC02568340, 1-(2-Chloroethoxy)-4-nitrobenzene, CID2764587, MS-5009

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBCFOPGCTNULTG-UHFFFAOYSA-N

• 2-(4-Nitrophenyl)ethanol
IUPAC Name: 2-(4-nitrophenyl)ethanol | CAS Registry Number: 100-27-6
Synonyms: Benzeneethanol, 4-nitro-, 4-Nitrophenethyl alcohol, 4-Nitrobenzeneethanol, Phenethyl alcohol, p-nitro-, 2-(p-Nitrophenyl)ethanol, P-NITROPHENETHYL ALCOHOL, CCRIS 6079, Oprea1_314753, 183466_ALDRICH, EINECS 202-835-8, NSC 55519, NSC55519, BRN 1866148, LS-299, ZINC01510307, AI3-36320, NCGC00091653-01, 4-06-00-03083 (Beilstein Handbook Reference), InChI=1/C8H9NO3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,10H,5-6H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKMXRUOZUUKSON-UHFFFAOYSA-N

• 2-(Benzyloxy)-5-formylbenzoic acid
IUPAC Name: 5-formyl-2-phenylmethoxybenzoic acid | CAS Registry Number: 169209-25-0
Synonyms: 2-(benzyloxy)-5-formylbenzoic acid, STK199095, ACMC-209dze, AC1LJ7LT, CTK8B0976, MolPort-002-267-561, 5-formyl-2-phenylmethoxybenzoic acid, ANW-22392, AKOS005414678, AM90065, MCULE-8758494968, AK-93722, BD231101, KB-223750

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTTVXHXKTPOQDV-UHFFFAOYSA-N

• 2-(bromomethyl)-1-Chloro-3-Nitrobenzene
IUPAC Name: 2-(bromomethyl)-1-chloro-3-nitrobenzene | CAS Registry Number: 56433-01-3
Synonyms: EINECS 260-179-8, CID91858, 2-(Bromomethyl)-1-chloro-3-nitrobenzene, LS-29203

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAIVNONTLACJOK-UHFFFAOYSA-N

• 2-(Bromomethyl)benzeneboronic acid pinacol ester
IUPAC Name: 2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 377780-72-8
Synonyms: B1842G1, 2-Bromomethylphenylboronic acid pinacol ester

Molecular Formula: C13H18BBrO2Molecular Weight: 296.995820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROIXSNLOYHDYBP-UHFFFAOYSA-N

• 2-(Bromomethyl)nitrobenzene
IUPAC Name: 1-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 3958-60-9
Synonyms: o-Nitrobenzyl bromide, 2-Nitrobenzyl bromide, alpha-Bromo-2-nitrotoluene, CCRIS 7966, 1-(Bromomethyl)-2-nitro-benzene, 107794_ALDRICH, 1-(Bromomethyl)-2-nitrobenzene, EINECS 223-558-9, NSC 95415, NSC95415, ZINC01615750, LS-188317, TL8002862, T5408169, InChI=1/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H

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

InChIKey: HXBMIQJOSHZCFX-UHFFFAOYSA-N

• 2-(butylsulfanyl)-4,5-dihydro-1,3-thiazole
IUPAC Name: 2-butylsulfanyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 69390-14-3
Synonyms: 2-Butylthio-2-thiazoline, BRN 1099506, Thiazole, 2-(butylthio)-4,5-dihydro-, 2-Thiazoline, 2-butylthio-, Thiazole, 4,5-dihydro-2-(butylthio)-, AI3-17926, AC1MHK9P, SureCN3296119, CTK2F3113, 2-butylsulfanyl-4,5-dihydro-1,3-thiazole, LS-151854

Molecular Formula: C7H13NS2Molecular Weight: 175.314820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATSNNLQPZFXLMD-UHFFFAOYSA-N

• 2-(Chloro-Trifluoromethy)Pyridine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,5-dihydro-1H-imidazole Hydrochloride
IUPAC Name: 2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 13338-49-3
Synonyms: NSC187479

Molecular Formula: C4H8Cl2N2Molecular Weight: 155.025720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHCCHMFFNHOXEU-UHFFFAOYSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid
IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula: C8H17NO3SMolecular Weight: 207.290480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 2-(diphenylphosphino)-Biphenyl
IUPAC Name: diphenyl-(2-phenylphenyl)phosphane | CAS Registry Number: 13885-09-1
Synonyms: 2-(DIPHENYLPHOSPHINO)-BIPHENYL, 2-(DIPHENYLPHOSPHINO)BIPHENYL, AG-D-78446, AGN-PC-00KBKO, KSC494O1B, CTK3J4710, MolPort-019-903-813, ANW-20475, RW2174, AKOS015840666, GC10112, RL01682, BIPHENYL-2-YL-DIPHENYL-PHOSPHANE, Phosphine, [1,1'-biphenyl]yldiphenyl-, DIPHENYL(2-PHENYLPHENYL)PHOSPHANE, AK-49377, KB-15627, A25276, [1,1'-BIPHENYL]-2-YLDIPHENYL-PHOSPHINE, I14-9639

Molecular Formula: C24H19PMolecular Weight: 338.381422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNCQSSIMHQVKGF-UHFFFAOYSA-N

• 2-(Diphenylphosphino)ethylamine
IUPAC Name: 2-di(phenyl)phosphanylethanamine | CAS Registry Number: 4848-43-5
Synonyms: (2-Aminoethyl)diphenylphosphine, 43162_FLUKA, NSC118384, CID273264

Molecular Formula: C14H16NPMolecular Weight: 229.257301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXEPBCWNHKZECN-UHFFFAOYSA-N

• 2-(Diphenylphosphino)Ethyltriethoxysilane
IUPAC Name: diphenyl(2-triethoxysilylethyl)phosphane | CAS Registry Number: 18586-39-5
Synonyms: (Triethoxysilyl)ethyl diphenylphosphine, CID87708, EINECS 242-427-7, Diphenyl(2-(triethoxysilyl)ethyl)phosphine, Phosphine, diphenyl(2-(triethoxysilyl)ethyl)-, 60701-64-6, 66838-72-0, 82194-40-9

Molecular Formula: C20H29O3PSiMolecular Weight: 376.501721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXCYTXLQJWQFG-UHFFFAOYSA-N

• 2-(Methylamino)pyridine-3-methanol
IUPAC Name: [2-(methylamino)pyridin-3-yl]methanol | CAS Registry Number: 32399-12-5
Synonyms: 2-(N-Methylamino)-3-hydroxymethylpyridine, [2-(methylamino)pyridin-3-yl]methanol, SBB054793, (2-methylaminopyridin-3-yl)methanol, AC1NHDRD, SureCN1068663, KSC494Q6P, CTK3J4867, MolPort-000-875-052, ANW-49896, AKOS002664153, [2-(methylamino)-3-pyridinyl]methanol, AC-6001, AG-F-08229, RP20467, [2-(methylamino)-3-pyridyl]methan-1-ol, AK-34687, BR-34687, KB-15729, FT-0647584

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYPMWCUNCNMNOM-UHFFFAOYSA-N

• 2-(METHYLSULFONYL)ANILINE HCL
IUPAC Name: 2-methylsulfonylaniline | CAS Registry Number: 205985-95-1
Synonyms: NSC55747, MolPort-002-471-426, CID244659, ZINC00153752, EN300-25505, 2987-49-7

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUSRSVRJOXYXMI-UHFFFAOYSA-N

• 2-(p-Tolyl)-Benzoxazole
IUPAC Name: 2-(4-methylphenyl)-1,3-benzoxazole | CAS Registry Number: 835-71-2
Synonyms: 2-p-Tolylbenzoxazole, Benzoxazole, 2-p-tolyl-, 2-(4-Methylphenyl)benzoxazole, CCRIS 7878, Benzoxazole, 2-(4-methylphenyl)-, 2-(4-methylphenyl)-1,3-benzoxazole, EINECS 212-643-6, AKL-PFB-018360, Benzoxazole, 2-p-tolyl- (8CI), CID70039, STK294618, ZINC01845630, R 619, LS-42208, AB00540803, I08-0044, InChI=1/C14H11NO/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTMZWCTVPHAOJZ-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonylamino)pyrimidine-5-Boronic Acid, Pinacol Ester
IUPAC Name: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate | CAS Registry Number: 1032758-88-5
Synonyms: 2-(TERT-BUTOXYCARBONYLAMINO)PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, 2-(tert-Butoxycarbonylamino)pyrimidine-5-boronic acid pinacol ester, AGN-PC-01LR0M, SureCN1180976, CTK8B3891, MolPort-002-055-026, BM628, MAY00062, ANW-43393, AKOS015838242, AM90007, AK-84707, KB-15977, FT-0690154, X1505, A-4235, A22862, 2-(Boc-amino)pyrimidine-5-boronic acid pinacol ester, 2-Aminopyrimidine-5-boronic acid, pinacol ester, 2-BOC protected, [2-[(Tert-Butoxycarbonyl)amino]pyrimidin-5-yl]boronic acid pinacol ester

Molecular Formula: C15H24BN3O4Molecular Weight: 321.179760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XICHESWFGOSKMN-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzoic acid
IUPAC Name: 2-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1979-29-9
Synonyms: 2-Trifluoromethoxy-benzoic acid, JRD-0153, ST5406849, TL8001622

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

InChIKey: JMYSPFGUBNENSE-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzonitrile
IUPAC Name: 2-(trifluoromethoxy)benzonitrile | CAS Registry Number: 63968-85-4
Synonyms: ZINC00167122, JRD-0650, EINECS 264-584-0, CID2777232, ST5406985

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

InChIKey: ACNBBQGAWMHXLA-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 3107-34-4
Synonyms: Enamine_002408, m-Trifluoromethylphenylhydrazine, 2-Trifluoromethylphenylhydrazine, 2-(Trifluoromethyl)phenylhydrazine, 459127_ALDRICH, CID520800, ZINC00162984, RF 01370, T296

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSWQDLBFVSTSIW-UHFFFAOYSA-N

• 2-[(4-Carboxymethylphenoxy)methyl]benzoic acid
IUPAC Name: 2-[[4-(carboxymethyl)phenoxy]methyl]benzoic acid | CAS Registry Number: 55453-89-9
Synonyms: 2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid, 2-[(4-CARBOXYMETHYLPHENOXY)METHYL]BENZOIC ACID, SureCN2552269, CTK8B6541, ANW-53619, AKOS015999231, AK-87370, BD229373, KB-166380

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCYWXPITXHFIQM-UHFFFAOYSA-N

• 2-[4-(9,10-di-2-naphthalenyl-2-anthracenyl)phenyl]-1-phenyl-1H-Benzimidazole
IUPAC Name: 2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole | CAS Registry Number: 561064-11-7
Synonyms: SCHEMBL25725, X1070, 2-[4-(9,10-Di-2-naphthalenyl-2-anthracenyl)phenyl]-1-phenyl-, 2-(4-(9,10-di(naphthalen-2-yl)anthracen-2-yl)phenyl)-1-phenyl-1H-benzo[d]imidazole, 2-[4-(9,10-Di-naphthalen-2-yl-anthracen-2-yl)-phenyl]-1-phenyl-1H-benzoimidazole

Molecular Formula: C53H34N2Molecular Weight: 698.850460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOZBMWWMIQGZGM-UHFFFAOYSA-N

• 2-Acetyl Furan
IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 2-Acetyl-3,5-dimethylpyrazine
IUPAC Name: 1-(3,5-dimethylpyrazin-2-yl)ethanone | CAS Registry Number: 54300-08-2
Synonyms: W332704_ALDRICH, EINECS 259-076-0, Ethanone, 1-(3,5-dimethylpyrazinyl)-, 2-Acetyl-3,5(6)-dimethylpyrazine, CID104721, 1-(3,5-Dimethylpyrazinyl)ethan-1-one

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCGOSAWBWFUKDT-UHFFFAOYSA-N

• 2-Acetyl-3-Methyl Pyrazine
IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 23787-80-6
Synonyms: 2-ACETYL-3-METHYLPYRAZINE, 2-Methyl-3-acetylpyrazine, Ethanone, 1-(3-methylpyrazinyl)-, W396400_ALDRICH, ZINC00164508, 1-(3-Methylpyrazinyl)ethan-1-one, CID32093, EINECS 245-889-8, SBB005785

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUNOTZOHYZZWKQ-UHFFFAOYSA-N

• 2-Acetyl-5-Methylfuran
IUPAC Name: 1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1193-79-9
Synonyms: 2-ACETYL-5-METHYLFURAN, 2-Acetyl-5-methyl-furan, 1-(5-Methyl-2-furyl)ethanone, Ethanone, 1-(5-methyl-2-furanyl)-, 5-Methyl-2-furylmethylketone, Furan, 2-acetyl-5-methyl-, FEMA No. 3609, Methyl 5-methyl-2-furyl ketone, W360902_ALDRICH, 1-(5-Methyl-2-furanyl)ethanone, Ketone, methyl 5-methyl-2-furyl, 299553_ALDRICH, EINECS 214-779-1, 1-(5-Methyl-2-furyl)ethan-1-one, NSC 80404, AIDS342167, AIDS-342167, ALBB-002841, NSC80404, BRN 0110853

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEFJLCGVTHRGAH-UHFFFAOYSA-N

• 2-Acetylphenoxy acetic acid
IUPAC Name: 2-(2-acetylphenoxy)acetic acid | CAS Registry Number: 1878-62-2
Synonyms: 2-(2-acetylphenoxy)acetic Acid, 2-acetylphenoxy acetic acid, (2-acetylphenoxy)acetic acid, (2-acetyl-phenoxy)-acetic acid, Acetic acid, (2-acetylphenoxy)-, F3139-2517, AC1MD01T, SureCN4006491, (2-Acetyl-phenoxy)acetic acid, CTK0E2052, MolPort-000-150-859, ANW-66774, CCG-46828, CX1073, SBB079463, STK946134, AKOS000103092, MCULE-3363266465, AK-97063, KB-62642

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQZDTCFUDGMSOS-UHFFFAOYSA-N

• 2-Acetylphenylboronic acid
IUPAC Name: (2-acetylphenyl)boronic acid | CAS Registry Number: 308103-40-4
Synonyms: 470805_ALDRICH, SBB000148, FS000891, TL8002365

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

InChIKey: ZKAOVABYLXQUTI-UHFFFAOYSA-N

• 2-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2-Amino 6 Methoxy Benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 2-Amino-2'-fluoro-5-nitrobenzophenone
IUPAC Name: (2-amino-5-nitrophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 344-80-9
Synonyms: Ambap5408, EINECS 206-454-8, 2-amino-5-nitro-2'-fluoro-benzophenone, 9H-Fluorene,9-methoxy-1-methoxymethyl-, 9-Methoxy-1-(methoxymethyl)-9H-fluorene, Benzophenone, 2-amino-2'-fluoro-5-nitro

Molecular Formula: C13H9FN2O3Molecular Weight: 260.220563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTEHQPVGEHUXHI-UHFFFAOYSA-N

• 2-Amino-2-dichlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2958-36-3
Synonyms: 2-Amino-2',5-dichlorobenzophenone, Oprea1_589897, MLS000665105, 105155_ALDRICH, EINECS 220-985-2, NSC611905, CID18069, BRN 0652774, SBB003068, ZINC00056397, LS-38871, Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-, SMR000270335, BENZOPHENONE, 2-AMINO-2',5-DICHLORO-, (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone, 53960-29-5

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWZYIAJRFJVQDO-UHFFFAOYSA-N

• 2-Amino-2-Ethyl-1,3-Propanediol
IUPAC Name: 2-amino-2-ethylpropane-1,3-diol | CAS Registry Number: 115-70-8
Synonyms: AEPD, Aminoethyl propanediol, 2-Ethyl-2-aminopropanediol, 2-Amino-2-ethylpropanediol, 1,3-Propanediol, 2-amino-2-ethyl-, 2-AMINO-2-ETHYL-1,3-PROPANEDIOL, NSC 8803, EINECS 204-101-2, NSC8803, AIDS018599, 2-amino-2-ethylpropane-1,3-diol, 2-Amino-1,3-dihydroxy-2-ethylpropane, AIDS-018599, AI3-03358, LS-163871, ST5412012, InChI=1/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IOAOAKDONABGPZ-UHFFFAOYSA-N

• 2-Amino-2-Methyl-1,3-Propanediol
IUPAC Name: 2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 115-69-5
Synonyms: Aminoglycol, AMPD, Gentimon, Ammediol, Isobutandiol-2-amine, Aminomethyl propanediol, 2-Amino-2-methyl-1,3-propanediol, Pentaerythritol dichlorohydrin, 1,1-Di(hydroxymethyl)ethylamine, 2-Amino-2-methyl-1,3-propandiol, 2-AMINO-2-METHYLPROPANEDIOL, CHEBI:991, 2-Amino-2-methylpropane-1,3-diol, A9074_SIGMA, A9754_SIGMA, 1,3-Propanediol, 2-amino-2-methyl-, NSC 6364, WLN: Q1XZ1 & 1Q, 08569_FLUKA, 08570_FLUKA

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXFQFBNBSPQBJW-UHFFFAOYSA-N

• 2-AMINO-3,5-DICYANOACETOPHENONE
IUPAC Name: 5-amino-3-methylthiophene-2,4-dicarbonitrile | CAS Registry Number: 52603-48-2
Synonyms: 5-amino-3-methylthiophene-2,4-dicarbonitrile, 5-amino-3-methyl-2,4-thiophenedicarbonitrile, 2-AMINO-3,5-DICYANO-4-METHYLTHIOPHENE, AK-830/25033025, ZINC00335260, AC1LGDND, SureCN623186, AC1Q4R6B, CTK7C9315, MolPort-003-802-685, AR-1G7149, SBB087703, AKOS001050980, AG-C-05884, MCULE-5364739865, KB-167009, ST51000840, 5-azanyl-3-methyl-thiophene-2,4-dicarbonitrile, A829166, T5220341

Molecular Formula: C7H5N3SMolecular Weight: 163.199700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCSCENSWKWQJQG-UHFFFAOYSA-N

• 2-Amino-3,5-Dinitrothiophene
IUPAC Name: 3,5-dinitrothiophen-2-amine | CAS Registry Number: 2045-70-7
Synonyms: 2-Amino-3,5-dinitrothiophene, 2,5-Dinitrothiophen-2-amine, 521620_ALDRICH, 2-Thiophenamine, 3,5-dinitro-, ZINC04073051, Thiophene, 2-amino-3,5-dinitro-, CID74895, EINECS 218-065-0, ST5307672, 12W-0934

Molecular Formula: C4H3N3O4SMolecular Weight: 189.149320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZRZHFOFVWAKGT-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridin-2-amine | CAS Registry Number: 26163-03-1
Synonyms: 3-bromo-5-chloro-2-pyridinamine, 2-Amino-3-bromo-5-chloropyridine, UX00003737, 4T-0646

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWGGGYYCKDCTGN-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridin-2-amine | CAS Registry Number: 869557-43-7
Synonyms: 2-Amino-3-bromo-5-fluoropyridine, 3-bromo-5-fluoropyridin-2-amine, 2-amino-5-fluoro-3-bromopyridine, 3-bromo-5-fluoro-2-pyridylamine, 3-bromo-5-fluoro-pyridin-2-ylamine, SBB051864, PubChem1101, ACMC-209qcf, SureCN473753, KSC490S4D, CTK3J0941, MolPort-002-041-204, 3-Bromo-5-fluoropyridin-2-amine;, 2-amino-5-fluoro-3-bromo pyridine, ACT01422, 2-Amino-3-bromo-5-fluoropyridine,, ANW-38413, ZINC19616065, AKOS005137899, AG-E-81561

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXSQMCRVUAALNE-UHFFFAOYSA-N


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