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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

1001 to 1050 of 1519 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 >> Next 50 Results
• 2-Cyanophenyl isocyanate
IUPAC Name: 2-isocyanatobenzonitrile | CAS Registry Number: 42066-86-4
Synonyms: ZINC00158176, BTB 13667, CID2735873

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQLNVWAFXQUXGW-UHFFFAOYSA-N

• 3-BROMO-5-CARBOXYPHENYLBORONIC ACID
IUPAC Name: 3-borono-5-bromobenzoic acid | CAS Registry Number: 913835-73-1
Synonyms: 3-Bromo-5-carboxyphenylboronic acid, 3-Borono-5-bromobenzoic acid, 3-Bromo-5-carboxybenzeneboronic acid, Benzoicacid, 3-borono-5-bromo-, 3-bromo-5-(dihydroxyboranyl)benzoic acid, ACMC-209r9y, AGN-PC-009RC2, CTK3I6389, MolPort-001-768-249, ANW-39620, OR3302, AKOS015834289, AB48251, AG-H-74944, AK-62110, BP-10620, KB-30338, 5-BROMO-3-CARBOXYPHENYLBORONIC ACID, FT-0687824, 3-BROMO-5-(DIHYDROXYBORYL)BENZOIC ACID

Molecular Formula: C7H6BBrO4Molecular Weight: 244.835140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWBLIPMCDMSOFX-UHFFFAOYSA-N

• 2-1H-PYRIDINETHIONE,6-AMINO-
IUPAC Name: 6-amino-1H-pyridine-2-thione | CAS Registry Number: 38240-17-4
Synonyms: 6-Amino-pyridine-2-thiol, 741198-44-7, SCHEMBL4539475, 6-Aminopyridine-2(1H)-thione, CTK8D4174, AKOS006306126, AK173025, TC-072389

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRMILVGRVWZEOB-UHFFFAOYSA-N

• 4-Bromothiazole
IUPAC Name: 4-bromo-1,3-thiazole | CAS Registry Number: 34259-99-9
Synonyms: ZINC04198774, CID2763218, FS000572

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDTIGYKLTROQAH-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine-3-carbaldehyde
IUPAC Name: 2-chloro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-90-3
Synonyms: 2-Chloro-4-iodo-pyridine-3-carbaldehyde

Molecular Formula: C6H3ClINOMolecular Weight: 267.451590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZCXONVRBYGHX-UHFFFAOYSA-N

• 6-NITRO-ISOINDOLIN-1-ONE
IUPAC Name: 6-nitro-2,3-dihydroisoindol-1-one | CAS Registry Number: 110568-64-4
Synonyms: 6-nitroisoindolin-1-one, 6-Nitroisoindoline-1-one, 6-Nitro-2,3-dihydro-isoindol-1-one, AG-D-28139, 1H-Isoindol-1-one,2,3-dihydro-6-nitro-, ACMC-1C7QN, SureCN2144234, CTK4A6938, HIN1763, MolPort-004-920-890, ANW-46885, RW3079, ZINC28048487, AKOS006277502, ACN-000018, PB32327, QC-2351, RD-0180, 6-nitro-2,3-dihydro-1H-isoindol-1-one, AK-32840

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKFIHDGZIPOWKP-UHFFFAOYSA-N

• 8-NitroQuinoline
IUPAC Name: 8-nitroquinoline | CAS Registry Number: 607-35-2
Synonyms: 8-NITROQUINOLINE, Quinoline, 8-nitro-, CCRIS 457, WLN: T66 BNJ JNW, HSDB 5092, NSC 346, 130273_ALDRICH, NSC346, EINECS 210-135-9, AIDS020684, AIDS-020684, BRN 0135178, ZINC00334909, AI3-08912, LS-7562, ST5109380, 5-20-07-00327 (Beilstein Handbook Reference), AJ-333/25006054, InChI=1/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQHHSGRZCKGLCY-UHFFFAOYSA-N

• (R)-Di-2-Naphthylprolinol
IUPAC Name: dinaphthalen-2-yl-[(2R)-pyrrolidin-2-yl]methanol | CAS Registry Number: 130798-48-0
Synonyms: (R)-DI-2-NAPHTHYLPROLINOL, bis(naphthalen-2-yl)(2R)-pyrrolidin-2-ylmethanol, (R)-(+)-|A,|A-Di(2-naphthyl)-2-pyrrolidinemethanol, (R)-(+)-alpha,alpha-di-(2-naphthyl)-2-pyrrolidinemethanol, (R)-(+)-lmDi(2-naphthyl)-2-pyrrolidinemethanol, PubChem7066, AC1Q718N, SCHEMBL7663560, MolPort-001-813-193, AKOS005146020, DS-1579, LS30090, AJ-40729, AK-47808, BC652567, BR-47808, AB0069343, AM20020387, FT-0080420, FT-0650874

Molecular Formula: C25H23NOMolecular Weight: 353.456220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNUDNNFEXRHHGY-XMMPIXPASA-N

• 6,7-Dihydro-4-benzo[b]thiophenone
IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 13414-95-4
Synonyms: K3603_ALDRICH, NCIOpen2_002165, 4-Oxo-4,5,6,7-tetrahydrothianaphthene, NSC99002, 37282_FLUKA, 4,5,6,7-Tetrahydro-4-benzothiophenone, AIDS126117, AIDS-126117, 4,5,6,7-Tetrahydrothionaphthen-4-one, EINECS 236-510-7, 4,5,6,7-Tetrahydro-4-oxothionaphthene, NSC 99002, ZINC00388535, 4-Keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydro-5H-benzothiophen-4-one, 4,5,6, 7-Tetrahydrothionaphthen-4-one, 4,5,6, 7-Tetrahydro-4-oxothionaphthene, 6,7-Dihydro-1-benzothiophen-4(5H)-one, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEKNELSXNSYAQ-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)pyrrolidine
IUPAC Name: 2-(4-methoxyphenyl)pyrrolidine | CAS Registry Number: 74190-66-2
Synonyms: 2-(4-methoxyphenyl)pyrrolidine, Oprea1_384883, AKE-BBR-003633, 2-(4-Methoxy-phenyl)-pyrrolidine, 2AAX-Q01-0, BB_SC-4455, STK347621, CID3756957, GL-0382, M67212

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCBLZPKEGFYHDN-UHFFFAOYSA-N

• 2-BROMO-3-METHYLACETOPHENONE
IUPAC Name: 2-bromo-1-(3-methylphenyl)ethanone | CAS Registry Number: 51012-64-7
Synonyms: 2-Bromo-1-m-tolyl-ethanone, 2-Bromo-1-(m-tolyl)ethanone, 2-bromo-1-(3-methylphenyl)ethan-1-one, 2-bromo-1-(3-methylphenyl)ethanone, 2-bromo-1-m-tolylethanone, CTK8B6637, MolPort-000-871-666, ANW-53840, SBB079400, AKOS009359247, 2-bromanyl-1-(3-methylphenyl)ethanone, QC-3902, AK-43564, KB-85799, FT-0650777, EN300-39719, A828396, I01-9121

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BANFRNTVKCHZDE-UHFFFAOYSA-N

• 2-THIAZOLECARBOXYLIC ACID,5-AMINO-
IUPAC Name: 5-amino-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 500290-48-2
Synonyms: 5-Aminothiazole-2-carboxylic acid, 5-amino-1,3-thiazole-2-carboxylic acid, NSC85078, AC1L5W4X, NCIOpen2_001252, CTK7E0362, MolPort-004-812-670, 2-thiazolecarboxylic acid,5-amino-, NSC-85078, RW2792, AKOS006363982, AG-K-61281, PB33442, QC-2270, 5-AMINO-2-THIAZOLECARBOXYLIC ACID, AK123408, KB-176229

Molecular Formula: C4H4N2O2SMolecular Weight: 144.151760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKKICIWSHIXJSI-UHFFFAOYSA-N

• 6-Methoxy-2-methyl-3-pyridylamine
IUPAC Name: 6-methoxy-2-methylpyridin-3-amine | CAS Registry Number: 52090-56-9
Synonyms: 6-methoxy-2-methylpyridin-3-amine, 3-AMINO-6-METHOXY-2-PICOLINE, 5-Amino-2-methoxy-6-picoline, 3-Amino-6-methoxy-2-methylpyridine, 5-Amino-2-methoxy-6-methylpyridine, 3-Amino-6-methoxy-2-picoline HCl, PubChem1133, SureCN357334, KSC915S6R, CTK8B5968, MolPort-002-041-630, 2-Methoxy-5-amino-6-methylpyridine, 6-Methoxy-2-methylpyridin-3-ylamine, ANW-51514, ZINC08698260, AKOS006279149, LS20740, MCULE-2681843523, RP20455, RP20462

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMVBGEPFAZKPAP-UHFFFAOYSA-N

• 5H-Pyrrolo[3,4-B]pyridine-5,7(6H)-Dione
IUPAC Name: pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 4664-00-0
Synonyms: Quinolinimide, Quinolinic acid imide, 3-Azaphthalimid, Pyridinedicarboxamide, 2,3-Pyridinedicarboximide, 3-Azaphthalimid [German], Pyridine-2,3-dicarboximide, NCIOpen2_003687, Oprea1_241203, EINECS 225-107-1, MolPort-000-150-234, NSC405554, AIDS017060, NSC 405554, AIDS-017060, CID72829, BRN 0125055, AKJ-93366, ZINC00334954, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRKGTINFVOLLNT-UHFFFAOYSA-N

• 3-Bromo-2-chloro-4-picoline
IUPAC Name: 3-bromo-2-chloro-4-methylpyridine | CAS Registry Number: 55404-31-4
Synonyms: 2-Chloro-3-bromo-4-methylpyridine, 3-BROMO-2-CHLORO-4-PICOLINE, 3-bromo-2-chloro-4-methylpyridine, PubChem1290, CTK6C3122, MolPort-002-041-247, ANW-50180, ZINC02526722, 2-CHLORO-3-BROMO-4-PICOLINE, AKOS005255864, AG-A-39448, LS20496, PB21837, RP26253, 3-bromanyl-2-chloranyl-4-methyl-pyridine, 3-BROMO-2-CHLORO-4-METHYLPRININE, AK-50343, BR-50343, KB-30075, AB1005043

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPFHYDFGKXHWIN-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxaldehyde
IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethylpiperidine
IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Pempidine, Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 274631_ALDRICH, 76850_FLUKA, EINECS 201-211-2, C10H21N, CID6603, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, M+B 4486, NCGC00178703-01, NCGC00178703-02, LS-115854, AB00053781, PMP

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N

• 3-BROMO-6-METHYL-1H-INDAZOLE
IUPAC Name: 3-bromo-6-methyl-2H-indazole | CAS Registry Number: 40598-73-0
Synonyms: 3-Bromo-6-methyl-1H-indazole, 1H-Indazole,3-bromo-6-methyl-, 3-Bromo-6-methyl (1H)indazole, CTK4I3408, 3-BROMO-6-METHYL-INDAZOLE, ZINC14983530, INDAZOLE, 3-BROMO-6-METHYL-, AG-F-44121, MB04943, RP04762, KB-235270, Y9032

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQBAPWGVIHWNLY-UHFFFAOYSA-N

• 4-CHLORO-7-NITROQUINAZOLINE
IUPAC Name: 4-chloro-7-nitroquinazoline | CAS Registry Number: 19815-17-9
Synonyms: 4-chloro-7-nitroquinazoline, Quinazoline, 4-chloro-7-nitro-, AG-E-44798, AF-956/37360001, ZINC00353578, AC1LH1PH, QUI041, Quinazoline,4-chloro-7-nitro-, CTK4E2426, MolPort-000-883-189, ANW-47326, AKOS000280198, AB01539, MCULE-2675149520, QC-3575, RP26518, AK-47993, BR-47993, KB-38152, AM20030283

Molecular Formula: C8H4ClN3O2Molecular Weight: 209.589260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCCGYXZEVXWXAU-UHFFFAOYSA-N

• 7-Nitrotetralone
IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 40353-34-2
Synonyms: 7-Nitro-1-tetralone, WLN: L66 BVT&J INW, EINECS 254-887-6, NSC 184729, NSC78452, 3,4-Dihydro-7-nitro-1(2H)-naphthalenone, BRN 1570515, NSC184729, ZINC03880887, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-7-NITRO-, 3,4-Dihydro-7-nitronaphthalen-1(2H)-one, LS-95080, 3-07-00-01423 (Beilstein Handbook Reference), A3483/0147772

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWAQYWSNCVEJMW-UHFFFAOYSA-N

• 4-Iodo-2-methoxypyridine
IUPAC Name: 4-iodo-2-methoxypyridine | CAS Registry Number: 98197-72-9
Synonyms: 4-iodo-2-methoxypyridine, Pyridine, 4-iodo-2-methoxy-, AG-H-99130, PubChem17128, SureCN628693, AGN-PC-003DAX, CTK5H9759, MolPort-002-041-555, ANW-72893, RW3835, ZINC08698216, AKOS015852219, AC-7002, AM62741, HP12627, MB06098, QC-1019, RP28151, RP28152, AK-37008

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWIBTPMTSDSVQR-UHFFFAOYSA-N

• (1H-IMIDAZOL-4-YL)METHANAMINE
IUPAC Name: 1H-imidazol-5-ylmethanamine | CAS Registry Number: 13400-46-9
Synonyms: AmbTiP67175, C-(1H-Imidazol-4-yl)-methylamine, CHEBI:248775, MolPort-000-006-184, P67175

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPCYZPCWSYUWMJ-UHFFFAOYSA-N

• 5-Bromo-2-formyl-3-picoline
IUPAC Name: 5-bromo-3-methylpyridine-2-carbaldehyde | CAS Registry Number: 376587-53-0
Synonyms: 5-Bromo-2-formyl-3-methylpyridine, 5-Bromo-3-methyl-2-pyridinecarbaldehyde, 5-Bromo-3-methylpyridine-2-carboxaldehyde, 5-Bromo-3-methylpicolinaldehyde, 5-bromo-3-methylpyridine-2-carbaldehyde, CTK8B8161, MolPort-000-001-763, ANW-59486, ZINC15684466, 5-BROMO-2-FORMYL-3-PICOLINE, AKOS015891919, AB42359, RP04230, AK-34916, KB-42271, AB1005099, FT-0649005, Y8917, B65010, C-1798

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLMJIYLGQMKLCL-UHFFFAOYSA-N

• 2-Bromobenzoylacetonitrile
IUPAC Name: 3-(2-bromophenyl)-3-oxopropanenitrile | CAS Registry Number: 53882-80-7
Synonyms: 3-(2-bromophenyl)-3-oxopropanenitrile, SBB019279, 3-(2'-Bromophenyl)-3-oxopropanenitrile, 3-(2-BROMOPHENYL)-3-OXO-PROPIONITRILE, BENZENEPROPANENITRILE, 2-BROMO-BETA-OXO-, PubChem12044, AC1Q24FN, SureCN1998027, CTK4J8918, MolPort-001-769-886, 2'-BROMOBENZOYLACETONITRILE, AM1058, ANW-47879, Benzenepropanenitrile,2-bromo-b-oxo-, STK662212, WT1217, ZINC02579795, AKOS000181322, AB11732, AG-F-85719

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KETIGQNBJUHYCA-UHFFFAOYSA-N

• 5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazole | CAS Registry Number: 3581-89-3
Synonyms: Thiazole, 5-methyl-, 302740_ALDRICH, ZINC02563976, CID137980, InChI=1/C4H5NS/c1-4-2-5-3-6-4/h2-3H,1H

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLYUNPNLXMSXAX-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Ethylpyrimidine
IUPAC Name: 4-chloro-6-ethylpyrimidin-2-amine | CAS Registry Number: 5734-67-8
Synonyms: 4-chloro-6-ethylpyrimidin-2-amine, 2-Amino-4-chloro-6-ethylpyrimidine, SBB051959, 2-pyrimidinamine, 4-chloro-6-ethyl-, 4-chloro-6-ethyl-pyrimidin-2-ylamine, PYR058, CTK5A6699, MolPort-003-983-374, 2-Amino-4-chloro-6ethylpyrimidine, 2-Pyrimidinamine,4-chloro-6-ethyl-, ANW-65680, RW3364, ZINC16696814, 6-chloro-4-ethylpyrimidine-2-ylamine, AKOS006283504, AG-C-02926, AG-G-02216, QC-1966, AK-89417, KB-19867

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZOWPTJWHDWHPK-UHFFFAOYSA-N

• 4-HYDROXY-2H-ISOQUINOLIN-1-ONE
IUPAC Name: 4-hydroxy-2H-isoquinolin-1-one | CAS Registry Number: 30081-72-2
Synonyms: 1,4-Isoquinolinediol, NSC67757, NSC28792, CID231920

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOJRWXLHYKLCFJ-UHFFFAOYSA-N

• 3-HYDROXYANTHRANILIC ACID METHYL ESTER
IUPAC Name: methyl 2-amino-3-hydroxybenzoate | CAS Registry Number: 17672-21-8
Synonyms: Methyl 3-hydroxyanthranilate, Methyl 2-amino-3-hydroxybenzoate, BRN 2830430, CID205248, Anthranilic acid, 3-hydroxy-, methyl ester, LS-20533, benzoic acid, 2-amino-3-hydroxy-, methyl ester, 4-14-00-02072 (Beilstein Handbook Reference), Benzoic acid, 2-amino-3-hydroxy-, methyl ester (9CI), InChI=1/C8H9NO3/c1-12-8(11)5-3-2-4-6(10)7(5)9/h2-4,10H,9H2,1H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDIJXOCHGFQHCT-UHFFFAOYSA-N

• 4-Fluoro-2-methoxypyridine
IUPAC Name: 4-fluoro-2-methoxypyridine | CAS Registry Number: 96530-81-3
Synonyms: 2-METHOXY-4-FLUOROPYRIDINE, AG-H-95554, fluoromethoxypyridine, NSC361062, PubChem6596, ACMC-209v4d, AC1L7NW6, SureCN9315185, 4-fluoro-2-methoxy-pyridine, 4-fluoranyl-2-methoxy-pyridine, CTK5H8769, MolPort-003-984-357, ANW-44603, ZINC01584800, AKOS006284575, AB53299, MCULE-8954661553, NSC-361062, QC-1686, RP09690

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGWFJFBUHTUVMV-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)-1H-Benzimidazole
IUPAC Name: 2-chloro-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 86604-86-6
Synonyms: NSC357929, CID337905

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.578970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZQXWSPZVZKNRM-UHFFFAOYSA-N

• 4,7-Difluoroindole
IUPAC Name: 4,7-difluoro-1H-indole | CAS Registry Number: 247564-55-2
Synonyms: 4,7-DIFLUOROINDOLE, 4,7-difluoro-1H-indole, AG-E-74298, PubChem7181, AC1MCTY4, SureCN2542070, 4,7-bis(fluoranyl)-1H-indole, CTK4F4329, MolPort-001-777-294, 1H-Indole,4,7-difluoro-(9CI), 1H-INDOLE, 4,7-DIFLUORO-, ANW-52561, SBB086887, ZINC08698088, AKOS006230406, LS20301, MB01667, QC-3446, RD-0159, AK-25659

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXDUAQYBARJXOQ-UHFFFAOYSA-N

• 2,6-Dihydroxy-3,4-Dimethylpridine
IUPAC Name: 6-hydroxy-4,5-dimethyl-1H-pyridin-2-one | CAS Registry Number: 84540-47-6
Synonyms: EINECS 283-141-2, 6-Hydroxy-3,4-dimethyl-2-pyridone

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIEGFAYDOKCBOK-UHFFFAOYSA-N

• 6-Phenylpyridine-3-carboxylic acid
IUPAC Name: 6-phenylpyridine-3-carboxylic acid | CAS Registry Number: 29051-44-3
Synonyms: 6-Phenylnicotinic acid, EINECS 249-386-4, CC 21101

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLFLQXUYRFIFOK-UHFFFAOYSA-N

• 4-(3-ETHYLUREIDO)PHENYLBORONIC ACID PINACOL ESTER
IUPAC Name: 1-ethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874291-00-6
Synonyms: 1-Ethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 4-(3-Ethylureido)benzeneboronic acid, pinacol ester, SureCN118986, CTK8B3285, MolPort-001-768-323, ANW-42201, OR3452, AKOS015999487, RP06732, AK-93145, AM804464, BD230854, KB-34087, FT-0688855, Y4426, B-4070, 4-(3-ethyl ureido)phenylboronic acid pinacol ester, 4-(3-Ethylureido)phenylboronic acid, pinacol ester, 4-(3-Ethylureido)phenylboronic acid, pinacol ester,, 4-[(Ethylcarbamoyl)amino]benzeneboronic acid, pinacol ester

Molecular Formula: C15H23BN2O3Molecular Weight: 290.165720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYHDTZHNPIWVOP-UHFFFAOYSA-N

• 4-NITROPHENYL PHENYLPHOSPHONATE
IUPAC Name: (4-nitrophenoxy)-phenylphosphinic acid | CAS Registry Number: 57072-35-2
Synonyms: Pnppph, N2881_SIGMA, O-4-Nitrophenyl phenylphosphonate, 4-Nitrophenyl phenylphosphonate, MolPort-003-958-961, CID171562, Phenylphosphonic acid, mono(4-nitrophenyl) ester

Molecular Formula: C12H10NO5PMolecular Weight: 279.185261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRGZTHQFAQCJCQ-UHFFFAOYSA-N

• 2-Fluoro-1,3-dimethylbenzene
IUPAC Name: 2-fluoro-1,3-dimethylbenzene | CAS Registry Number: 443-88-9
Synonyms: 2-Fluoro-m-xylene, 2,6-Dimethylfluorobenzene, 452866_ALDRICH, EINECS 207-144-5, JRD-1254, CID123065, CD 05584

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

InChIKey: JTAUTNBVFDTYTI-UHFFFAOYSA-N

• 4-Amino-5-bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridin-4-amine | CAS Registry Number: 10460-50-1
Synonyms: 4-Amino-5-Bromo-2-Methylpyridine, 5-bromo-2-methylpyridin-4-amine, 5-bromo-2-methyl-4-pyridinamine, 4-PYRIDINAMINE, 5-BROMO-2-METHYL-, SureCN931382, AGN-PC-00MI1Q, CTK8B5093, MolPort-002-041-548, 4-AMINO-5-BROMO-2-PICOLINE, ANW-47523, SBB070293, WTI-10603, 5-bromanyl-2-methyl-pyridin-4-amine, AKOS006284573, PB10415, 3-BROMO-6-METHYL-4-PYRIDINAMINE, 5-BROMO-2-METHYL-4-PYRIDYLAMINE, 3-BROMO-4-AMINO-6-METHYLPYRIDINE, AK-29767, BR-29767

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZWNYHXYPFJLFX-UHFFFAOYSA-N

• 5,6-dichloro-2,3-dihydro-1H-Inden-1-one
IUPAC Name: 5,6-dichloro-2,3-dihydroinden-1-one | CAS Registry Number: 68755-31-7
Synonyms: 5,6-DICHLORO-INDANONE, 5,6-Dichloro-1-indanone, 5,6-Dichloro-2,3-dihydro-1H-inden-1-one, 5,6-DICHLORO (DIFLUORO)-INDANONE, SureCN1512735, CTK7H3671, MolPort-003-982-383, 5,6-DICHLOROINDAN-1-ONE, ANW-46826, SBB067780, ZINC21999884, AKOS015850125, AB49372, AK-42221, KB-41295, AB1007926, AM20041014, FT-0084169, W7869, 5,6-DICHLORO-2,3-DIHYDROINDEN-1-ONE

Molecular Formula: C9H6Cl2OMolecular Weight: 201.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSTYRFWOQUWBCW-UHFFFAOYSA-N

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• (R)-1-tert-Butoxycarbonylpyrrolidine-3-methanol
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 138108-72-2
Synonyms: (R)-1-Boc-3-Hydroxymethylpyrrolidine, (R)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-1-Boc-3-(hydroxymethyl)pyrrolidine, (R)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Boc-3-hydroxymethyl-pyrrolidine, AG-D-77142, (R)-1-Boc-3-hydroxymethyl-pyrrolidine, tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-3-Hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-, AC1LTTCF, PubChem11122, SureCN514696, N-BOC-D-BETA-PROLINOL, Jsp002288, CTK4C1089, MolPort-000-004-261, WT968, ACT08452, AC-867

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-MRVPVSSYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-methanol
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-24-8
Synonyms: (S)-1-Boc-3-Hydroxymethyl-pyrrolidine, (S)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (S)-1-Boc-(3-Hydroxymethyl)pyrrolidine, (S)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AG-E-45629, (S)-1-Boc-3-(hydroxymethyl)pyrrolidine, tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-BOC-(S)-(3-HYDROXYMETHYL)PYRROLIDINE, AC1LTTCI, PubChem23407, SureCN515486, N-BOC-L-BETA-PROLINOL, CTK4E2728, MolPort-000-004-262, RW1013, WTI-10376, ZINC01436151, (S)-1-Boc-3-hydroxymethylpyrrolidine, AKOS015841269, AKOS015897921

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-QMMMGPOBSA-N

• 2-Oxo-1,2-Dihydro-[1,8]naphthyridine-3-Carboxylic Acid Ethyl Ester
IUPAC Name: 3-ethoxycarbonyl-1,8-naphthyridin-2-olate | CAS Registry Number: 5174-90-3
Synonyms: ZINC02385262

Molecular Formula: C11H9N2O3-Molecular Weight: 217.200760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIHWQJBFCRABCQ-UHFFFAOYSA-M

• 5H-CYCLOPENTA[B]PYRIDIN-3-AMINE,6,7-DIHYDRO-
IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine | CAS Registry Number: 178209-29-5
Synonyms: 6,7-Dihydro-5H-cyclopenta[b]pyridin-3-amine, SBB052061, SureCN5464319, CTK7E0366, MolPort-004-757-020, ZINC18531776, AKOS006329262, AG-C-07368, 5H,6H,7H-cyclopenta[b]pyridin-3-amine, AK-41394, KB-44476, FT-0084043, FT-0660145, B-2169, 5,6,7-trihydrocyclopenta[2,1-b]pyridine-3-ylamine, S14-2024, 5H-Cyclopenta[b]pyridin-3-amine,6,7-dihydro-(9CI)

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFHTWJPYTFRDLO-UHFFFAOYSA-N

• 3-PIPERIDINEMETHANOL,1-(ISOPROPYL)-
IUPAC Name: (1-propan-2-ylpiperidin-3-yl)methanol | CAS Registry Number: 752970-45-9
Synonyms: (1-Isopropylpiperidin-3-yl)methanol, Ambcb4010736, SureCN1789883, CTK8C4776, MolPort-003-178-926, ANW-73099, AKOS005173737, 3-piperidinemethanol,1-(1-methylethyl)-, AK106473, KB-184090

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZXLHLSTUPFULX-UHFFFAOYSA-N

• 2-Amino-5-bromo-4,6-dimethylpyrimidine
IUPAC Name: 5-bromo-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 4214-57-7
Synonyms: 5-bromo-4,6-dimethylpyrimidin-2-amine, zlchem 135, PubChem6981, AC1MC7RH, AC1Q2OZ5, SureCN2234353, CTK4I5756, ZLB0124, MolPort-001-759-396, ACT05666, ANW-51867, SBB054483, ZINC04826009, AKOS015854972, AG-F-49850, MCULE-2015340038, 2-Pyrimidinamine,5-bromo-4,6-dimethyl-, AK-23595, BR-23595, HC210110

Molecular Formula: C6H8BrN3Molecular Weight: 202.051820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACJZZTRAZBNBGJ-UHFFFAOYSA-N

• 5,8-Dibromoisoquinoline
IUPAC Name: 5,8-dibromoisoquinoline | CAS Registry Number: 81045-39-8
Synonyms: 5,8-dibromoisoquinoline, ARONIS000937, NSC114747, STK035252, CID271281, ZINC00203980, AH-262/34613052

Molecular Formula: C9H5Br2NMolecular Weight: 286.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNBALCRXZUTMBP-UHFFFAOYSA-N

• 2-(Trifluoromethyl)nicotinic acid
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-43-8
Synonyms: 2-(Trifluoromethyl)pyridine-3-carboxylic acid, 2-Trifluoromethyl-nicotinic acid, 2-Trifluoromethylnicotinic acid, SBB053042, 2-( trifluoromethyl ) nicotinic acid, 2-(trifluoromethyl)-3-pyridinecarboxylic acid, AC1MCRSN, PubChem12728, ACMC-1C9GB, SureCN413572, AC1Q72DA, 681261_ALDRICH, Jsp001919, CTK0H4331, MolPort-001-777-846, ACN-S002133, ACT10356, ANW-48365, WT1966, AKOS005063819

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFROETNLEIAWNO-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-67-6
Synonyms: 3-bromo-5-trifluoromethylbenzoic acid, 3-Bromo-5-trifluoromethyl-benzoic acid, 5-bromo-3-(trifluoromethyl)benzoic acid, SBB063493, AG-F-10238, 3-Bromo-5-(trifluoromethyl)benzoicacid, PubChem4737, ACMC-1CLGK, SureCN494019, KSC222E0T, CTK1C2209, MolPort-001-777-333, ACT00920, ANW-27477, 3-Bromo-5-trifluoromethylbenzoicacid;, AKOS005256161, 3-bromo-5-trifluoromethyl benzoic acid, AB14379, AC-3923, AS01820

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMZBKZQMAZWIJM-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzoic acid
IUPAC Name: 3-bromo-5-nitrobenzoic acid | CAS Registry Number: 6307-83-1
Synonyms: 3-bromo-5-nitrobenzoic acid, NSC44288, CID239336, A3188/0135069

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXRKIZCFYZBBPX-UHFFFAOYSA-N

• 5-AMINO-4-CYANO-2-METHYL-FURAN-3-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 3357-54-8
Synonyms: ETHYL 5-AMINO-2-METHYLOXAZOLE-4-CARBOXYLATE, ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate, SureCN361590, AC1L96WF, CTK8B4936, MolPort-020-233-799, ANW-46765, RW3103, AKOS006281178, AB55425, MCULE-8222300855, QC-2115, AK-59669, KB-51356, W5524, ethyl 5-AMINO-2-methyl OXAZOLE-4-CARBOXYLATE, 5-AMINO-2-METHYL-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, 4-OXAZOLECARBOXYLICACID, 5-AMINO-2-METHYL-, ETHYL ESTER

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXSJNIOOEQDYNO-UHFFFAOYSA-N


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