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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride
IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride | CAS Registry Number: 288252-38-0
Synonyms: 1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride, ZINC02513519, AC1MCQQI, CTK1A1252, MolPort-000-142-112, SBB101545, AG-E-93155, CC00081, RP06225, KB-147275, FT-0605693, Y8570, 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carbonylchloride, 1H-Pyrazole-4-carbonylchloride, 1-(4-chlorophenyl)-5-methyl-

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUQHQFYKJPXTNB-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 187998-35-2
Synonyms: 1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid, 1-(4-Chlorophenyl)-5-Methyl-1h-Pyrazole-4-CarboxylicAcid, AC1MCRID, AC1Q2EUB, SureCN1420155, CTK0H3446, MolPort-000-144-268, SBB098662, AKOS000129340, AG-A-14315, CD10529, MCULE-5893463154, KB-147276, FT-0605694, EN300-27336, 4-Carboxy-1-(4-chlorophenyl)-5-methyl-1H-pyrazole, T5844027, I14-11510, 4-Chloro-(4-carboxy-5-methyl-1H-pyrazol-1-yl)benzene

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAPQKGGVDCZENK-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-5-Propyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 175137-17-4
Synonyms: 1-(4-chlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, SBB053205, 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge1_003964, AC1MCRTN, SureCN2079637, MLS000849947, CTK0H3692, HMS552M04, MolPort-000-144-388, HMS2777K07, CCG-48827, AKOS009158859, AG-E-24952, MCULE-5402912446, KB-63965, SMR000455965, FT-0605696, ST50949627, SR-01000638331-1

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTLVBOYPVGHHGC-UHFFFAOYSA-N

• 1-(4-Cyanophenyl)-4-Piperidinecarbohydrazide
IUPAC Name: 1-(4-cyanophenyl)piperidine-4-carbohydrazide | CAS Registry Number: 352018-91-8
Synonyms: 1-(4-CYANOPHENYL)-4-PIPERIDINECARBOHYDRAZIDE, 1-(4-cyanophenyl)piperidine-4-carbohydrazide, ZINC00161801, AC1MCW17, SureCN1164809, CTK1C1820, MolPort-000-144-912, SBB099877, 4-(4-???piperidyl)benzenecarbonitrile, AG-F-21330, MO00066, AK135107, EN002800, KB-63968, FT-0605703, 1-(4-Cyanophenyl)piperidine-4-carbohydrazide;4-Piperidinecarboxylic acid, 1-(4-cyanophenyl)-, hydrazide;

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGOGBQRLKKDOHU-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 76141-89-4
Synonyms: 1-(4-fluorobenzyl)-1,4-diazepane, 1-(4-Fluorobenzyl)homopiperazine, AG-H-03753, 1-[(4-fluorophenyl)methyl]-1,4-diazepane, ST50407648, 1-[(4-fluorophenyl)methyl]-1,4-diazaperhydroepine, SDCCGMLS-0065832.P001, AC1MCOFM, ACMC-1BLUY, AC1Q4MF0, AC1Q4MF1, SureCN2003768, CTK3J6838, MolPort-000-141-530, SBB094069, 1-(4-fluorobenzyl)-[1,4]diazepane, AKOS000264518, MCULE-7791467688, RP04688, AK106012

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCHYFUMQQWGJK-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-68-2
Synonyms: 1-(4-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, ST082794, 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, AC1MCYDT, SMR000033648, ChemDiv3_014283, SureCN7465720, MLS000047638, CTK3I6085, MolPort-000-144-928, HMS1513J05, HMS2283H12, ALBB-000264, BBL008846, SBB045168, STK364247, AKOS000149089, AG-H-95421, MCULE-9008466867

Molecular Formula: C12H12FNO3Molecular Weight: 237.226983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAFJFDPMVQTJO-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-Nitropropene
IUPAC Name: 1-fluoro-4-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 775-31-5
Synonyms: p-Fluoro-beta-nitropropenylbenzene, ZINC04695275, BENZENE, 1-FLUORO-4-(2-NITROPROPENYL)-, CID5371949, 1-fluoro-4-(2-nitroprop-1-enyl)benzene, Benzene, 1-fluoro-4-(2-nitro-1-propenyl)-, LS-30359, TL80073638, S11474

Molecular Formula: C9H8FNO2Molecular Weight: 181.163723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOAXWARMFBBINZ-VOTSOKGWSA-N

• 1-(4-Fluorophenyl)-5-Methyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbaldehyde | CAS Registry Number: 423768-41-6
Synonyms: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbaldehyde, 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde, 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, ZINC00161895, ACMC-20apar, AC1MCYE8, CTK8C6241, MolPort-000-144-954, SBB093290, AKOS009159373, MO00310, KB-85471, FT-0605715, I14-98964

Molecular Formula: C11H9FN2OMolecular Weight: 204.200363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFVNWAPZODECJD-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-5-Methyl-1h-Pyrazole-4-Carbonyl Chloride
IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl chloride | CAS Registry Number: 423768-49-4
Synonyms: 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl chloride, ZINC02509357, AC1MCWKP, CTK4I6140, MolPort-000-142-120, SBB098995, AG-F-50703, CC00119, RP05790, KB-63975, FT-0605716, Y9077, A825876, I14-55371, 1-(4-fluorophenyl)-5-methyl-4-pyrazolecarbonyl chloride, 1-(4-fluorophenyl)-5-methyl-pyrazole-4-carbonyl chloride

Molecular Formula: C11H8ClFN2OMolecular Weight: 238.645423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INIAJXQDJISNJB-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 217073-76-2
Synonyms: 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(4-fluorophenyl)-5-methylpyrazole-4-carboxylic acid, AC1Q2EUL, SureCN1074233, AC1N733V, CTK1A0120, MolPort-000-142-111, BB_SC-7680, ANW-57432, BBL011170, SBB079194, STK930337, AKOS000131854, AG-E-58965, MCULE-2922116325, RP05152, AK-87126, BP-13170, KB-63976, BB 0219870

Molecular Formula: C11H9FN2O2Molecular Weight: 220.199763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBQWFOMDKNVSAD-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Biguanide Hydrochloride
IUPAC Name: [(E)-N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride | CAS Registry Number: 16018-83-0
Synonyms: 1-(p-Fluorophenyl)biguanide hydrochloride, CID9570321, LS-43914, N-(4-Fluorophenyl)-imidodicarbonimidic diamide monohydrochloride, BIGUANIDE, 1-(p-FLUOROPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C8H11ClFN5Molecular Weight: 231.657843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBYJTLZNKNUTCP-UHFFFAOYSA-N

• 1-(4-Iodobenzyl)-1H-1,2,4-Triazole
IUPAC Name: 1-[(4-iodophenyl)methyl]-1,2,4-triazole | CAS Registry Number: 864068-93-9
Synonyms: 1-(4-iodobenzyl)-1H-1,2,4-triazole, 1-[(4-iodophenyl)methyl]-1,2,4-triazole, ZINC05177717, AC1ONMH5, CTK5F6605, MolPort-000-143-350, AKOS010054833, AG-H-48456, CC45711, 1H-1,2,4-Triazole,1-[(4-iodophenyl)methyl]-, I14-107388

Molecular Formula: C9H8IN3Molecular Weight: 285.084390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCPXRFMOQIIBRI-UHFFFAOYSA-N

• 1-(4-Iodobenzyl)-1H-Pyrazole
IUPAC Name: 1-[(4-iodophenyl)methyl]pyrazole | CAS Registry Number: 143128-30-7
Synonyms: 1-(4-Iodobenzyl)-1H-pyrazole, 1H-Pyrazole,1-[(4-iodophenyl)methyl]-, ACMC-20n26c, SureCN3521224, CTK4C3490, MolPort-000-143-713, 1-[(4-iodophenyl)methyl]pyrazole, ZINC12370538, AKOS010054997, AG-D-85340, CC56011, KB-214893, I14-34554, 1-(4-IODOBENZYL)-1H-PYRAZOLE;1-(4-Iodobenzyl)-1H-pyrazole 97%

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRCIIHVBALOAQK-UHFFFAOYSA-N

• 1-(4-Iodobenzyl)-4-Methylpiperazine
IUPAC Name: 1-[(4-iodophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 102294-97-3
Synonyms: 1-(4-Iodobenzyl)-4-methylpiperazine, CC45611, CID7537607, D1034, 1-[(4-iodophenyl)methyl]-4-methyl-piperazine

Molecular Formula: C12H17IN2Molecular Weight: 316.181250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCNZBZUWIDAZHV-UHFFFAOYSA-N

• 1-(4-Iodobenzyl)piperidine
IUPAC Name: 1-[(4-iodophenyl)methyl]piperidine | CAS Registry Number: 651022-26-3
Synonyms: 1-(4-Iodo-benzyl)-piperidine, 1-[(4-iodophenyl)methyl]piperidine, CC45511, CID7537600, D1039

Molecular Formula: C12H16INMolecular Weight: 301.166610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBTQOFNYBSZILI-UHFFFAOYSA-N

• 1-(4-Iodobenzyl)pyrrolidine
IUPAC Name: 1-[(4-iodophenyl)methyl]pyrrolidine | CAS Registry Number: 858676-60-5
Synonyms: AGN-PC-01XFVC, SureCN1640969, MolPort-000-143-687, 1-[(4-iodophenyl)methyl]pyrrolidine, AKOS010054835, AG-H-46265, CC55611, Pyrrolidine, 1-[(4-iodophenyl)methyl]-, KB-214894, I14-57072

Molecular Formula: C11H14INMolecular Weight: 287.140030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDHZJYCRHTZBIX-UHFFFAOYSA-N

• 1-(4-Iodophenyl)-1h-Pyrazole
IUPAC Name: 1-(4-iodophenyl)pyrazole | CAS Registry Number: 368869-86-7
Synonyms: 1-(4-Iodophenyl)-1H-Pyrazole, 1-(4-iodophenyl)pyrazole, SBB054176, AG-F-28992, ZINC00158885, (4-iodophenyl)pyrazole, AC1MCR05, AC1Q4P7R, SureCN1507232, CTK4H7333, 1-(4-Iodophenyl)-1H-pyrazole;, 1H-Pyrazole,1-(4-iodophenyl)-, MolPort-000-142-586, ANW-63370, AKOS016003635, RP06480, AK-84500, KB-09140, FT-0605730, Y8885

Molecular Formula: C9H7IN2Molecular Weight: 270.069750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADIQBEMLKKKISJ-UHFFFAOYSA-N

• 1-(4-Iodophenyl)-2-Methyl-1H-Imidazole
IUPAC Name: 1-(4-iodophenyl)-2-methylimidazole | CAS Registry Number: 179420-75-8
Synonyms: 1-(4-iodophenyl)-2-methyl-1H-imidazole, SureCN4668323, AGN-PC-0062WS, CTK4D7273, MolPort-000-143-897, 1-(4-iodophenyl)-2-methylimidazole, ANW-65073, ZINC12370674, 4-(2-Methylimidazol-1-yl)iodobenzene, AKOS016005123, AG-E-29743, CC61411, AK103142, KB-63984, 1H-Imidazole,1-(4-iodophenyl)-2-methyl-, 1H-Imidazole, 1-(4-iodophenyl)-2-methyl-, I14-101178

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REVPKMONQSPHGF-UHFFFAOYSA-N

• 1-(4-Iodophenyl)pyrrole
IUPAC Name: 1-(4-iodophenyl)pyrrole | CAS Registry Number: 92636-36-7
Synonyms: Maybridge1_002926, 1-(4-Iodophenyl)-1H-pyrrole, DivK1c_001678, NSC116802, ZINC00138621, CDS1_000638, ST5431085, AO-080/40859668

Molecular Formula: C10H8INMolecular Weight: 269.081690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMURNAZHVQDQQN-UHFFFAOYSA-N

• 1-(4-Isobutylphenyl)-3-(3-Nitrophenyl)Prop-2-En-1-One
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 175205-30-8
Synonyms: 1-(4-isobutylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, AC1MDTD0, SureCN8003853, 1-[4-(2-methylpropyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one, CTK4D5674, AG-E-25433, KB-147374, 2-Propen-1-one,1-[4-(2-methylpropyl)phenyl]-3-(3-nitrophenyl)-

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCKXLIVUBCYENE-UHFFFAOYSA-N

• 1-(4-Isobutylphenyl)-3-[4-(Trifluoromethyl)Phenyl]Prop-2-En-1-One
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 175205-28-4
Synonyms: 1-(4-isobutylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, AC1MCZU3, CTK4D5672, 1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, AG-E-25431, KB-147375, 2-Propen-1-one,1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C20H19F3OMolecular Weight: 332.359470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCTTXOGDBHGOMM-UHFFFAOYSA-N

• 1-(4-Isobutylphenyl)Propan-1-One
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]propan-1-one | CAS Registry Number: 59771-24-3
Synonyms: 4'-Isobutylpropiophenone, ZINC02144727, 1-(4-isobutylphenyl)-1-propanone, 1-(4-isobutylphenyl)propan-1-one, ALBB-002893, EINECS 261-922-9, CID108834, STK502526, BBV-091024, 1-[4-(2-methylpropyl)phenyl]propan-1-one

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPZIKPBHFMNTOH-UHFFFAOYSA-N

• 1-(4-Isopropylphenyl)hydrazine
IUPAC Name: (4-propan-2-ylphenyl)hydrazine | CAS Registry Number: 63693-65-2
Synonyms: (4-isopropylphenyl)hydrazine, 1-(4-isopropylphenyl)hydrazine, (4-propan-2-ylphenyl)hydrazine, [4-(propan-2-yl)phenyl]hydrazine, AG-G-36880, ZINC00153134, AC1MBYGA, SureCN8465, AC1Q1OSC, (4-propan-2-ylphenyl)diazane, CTK5B9683, 1-(4-Isopropylphenyl) hydrazine, MolPort-001-761-249, OTAVA-BB 1366848, ALBB-006282, BBL022205, SBB048124, STK501158, AKOS000157881, AS02450

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-2-Thioxo-1,2,3,4-Tetrahydropyrido[2,3-D]Pyrimidin-4-One
IUPAC Name: 1-(4-methoxyphenyl)-2-sulfanylidenepyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 89374-59-4
Synonyms: 1-(4-methoxyphenyl)-2-thioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-4-one, Pyrido[2,3-d]pyrimidin-4(1H)-one,2,3-dihydro-1-(4-methoxyphenyl)-2-thioxo-, ZINC00093473, ACMC-20llds, AC1MCOZ2, Maybridge1_001657, Oprea1_813861, SureCN14096393, MLS000851036, CTK5G3019, HMS546D07, MolPort-000-141-796, HMS2777J10, BTB08213, AG-H-61805, RP06681, SMR000457279, KB-147395, FT-0605744, Y4588

Molecular Formula: C14H11N3O2SMolecular Weight: 285.321040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCAFQEQAMMNBLP-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbaldehyde | CAS Registry Number: 423768-44-9
Synonyms: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbaldehyde, 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde, ZINC00161894, ACMC-20apaf, AC1MCW7J, CTK4I6136, MolPort-000-144-953, SBB095273, AKOS009159332, AG-F-50698, MO00307, KB-63990, FT-0605746, I14-57787, 1H-Pyrazole-4-carboxaldehyde,1-(4-methoxyphenyl)-5-methyl-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYBPJZRAGTVHTN-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-5-Methyl-1h-Pyrazole-4-Carbonyl Chloride
IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbonyl chloride | CAS Registry Number: 306934-94-1
Synonyms: 1-(4-Methoxyphenyl)-5-Methyl-1H-Pyrazole-4-Carbonyl Chloride, 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbonyl chloride, ZINC02582854, AC1MCQQS, AC1Q4BYS, CTK1C1852, MolPort-001-762-729, SBB100832, AG-A-14888, CC00131, RP06129, KB-147408, FT-0605747, Y8631, 4-[4-(Chlorocarbonyl)-5-methyl-1H-pyrazol-1-yl]anisole, 1H-Pyrazole-4-carbonylchloride, 1-(4-methoxyphenyl)-5-methyl-, 4-(Chlorocarbonyl)-1-(4-methoxyphenyl)-5-methyl-1H-pyrazole, BUTTPARK 95\\50-55;1-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJGXXQTZIKOIGR-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-5-Methyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 187998-64-7
Synonyms: 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid, AC1MCQQN, SureCN2855932, CTK0H3473, MolPort-000-142-116, BB_SC-8005, BBL011198, SBB097922, STK932686, AKOS005662660, AG-A-14889, MCULE-5475283079, RP05590, KB-63991, FT-0605748, Y8087, I14-11511, 1-(4-Methoxyphenyl)-5-Methyl-1h-Pyrazole-4-CarboxylicAcid, 5-Methyl-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylicacid

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPFGKGZYCXLEGQ-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-1h-Pyrrole-2-Carbaldehyde
IUPAC Name: 1-(4-methylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 30186-38-0
Synonyms: 1-(4-methylphenyl)pyrrole-2-carbaldehyde, 1-(4-Methylphenyl)-1H-pyrrole-2-carbaldehyde, 1-(p-Tolyl)-1H-Pyrrole-2-Carboxaldehyde, ST50825235, ZINC00165484, ACMC-20apac, AC1LBU7Q, AC1Q2LBL, AC1Q6QET, CTK3J6802, MolPort-000-146-415, KST-1B2883, 1-P-TOLYL-2-FORMYLPYRROLE, AR-1B2271, BBL022093, SBB090293, STK894805, 1-p-Tolyl-1H-pyrrole-2-carbaldehyde, AKOS000113753, AG-A-15032

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LASYAEOJPVQNFO-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-3-(3-Nitrophenyl)Prop-2-En-1-One
IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 57026-80-9
Synonyms: NSC640537, 1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, AC1NWTXQ, AC1Q212A, MolPort-000-145-828, KST-1B5781, AR-1B2245, ZINC04289062, AKOS000956204, NSC-640537, FT-0605754, 19263P, A831451, (2E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)-2-propen-1-one, 3-(3-(Hydroxy(oxido)amino)phenyl)-1-(4-methylphenyl)-2-propen-1-one

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGCDUQWVNMXCOR-JXMROGBWSA-N

• 1-(4-Nitrophenyl)-1H-Pyrrole-2-Carbaldehyde
IUPAC Name: 1-(4-nitrophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 30186-41-5
Synonyms: Oprea1_607442, ZINC00033994, 1-(4-Nitrophenyl)-1H-pyrrole-2-carbaldehyde, ALBB-008834, CID564844, STK266251, UPCMLD0ENAT5715035:001, EC-000.1735, T5715035

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAWFRXCIWBFGHH-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-2-Phenylethane-1,2-Dione
IUPAC Name: 1-(4-nitrophenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 22711-24-6
Synonyms: p-Nitrobenzil, 4-Nitrobenzil, Benzil, 4-nitro-, Benzil-based compound, 27, CHEBI:420964, NSC139153, CID283893, Ethanedione, (4-nitrophenyl)phenyl-, STK325617, ZINC02555760, SB01338, 1-(4-nitrophenyl)-2-phenyl-1,2-ethanedione, 1-(4-nitrophenyl)-2-phenylethane-1,2-dione, 1-(4-Nitro-phenyl)-2-phenyl-ethane-1,2-dione

Molecular Formula: C14H9NO4Molecular Weight: 255.225560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPDKREBNFFEDHW-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)glycerol
IUPAC Name: (1R,2S)-1-(4-nitrophenyl)propane-1,2,3-triol | CAS Registry Number: 2207-68-3
Synonyms: p-Nitrophenylglycerol, CID688161, ZINC00056787

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUZVZBIQZKBWCC-DTWKUNHWSA-N

• 1-(4-Piperidyl)-1H-1,2,3-benzotriazole hydrochloride
IUPAC Name: 1-piperidin-4-ylbenzotriazole;hydrochloride | CAS Registry Number: 79098-80-9
Synonyms: 1-(4-PIPERIDYL)-1H-1,2,3-BENZOTRIAZOLE HYDROCHLORIDE, 1-piperidin-4-ylbenzotriazole hydrochloride, AC1MCVEX, SureCN829074, CTK7D1556, 4-piperidylbenzotriazole, chloride, MolPort-000-144-860, SBB099010, AG-A-15123, AG-H-17147, KM10095, RP05795, AK-45891, KB-64003, 4-Benzotriazol-1-ylpiperidine hydrochloride, 1-(4-piperidinyl)benzotriazole hydrochloride, FT-0605773, Y4102, 4-(1H-Benzotriazol-1-yl)piperidine hydrochloride, A839582

Molecular Formula: C11H15ClN4Molecular Weight: 238.716600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIZIQJKLJZWLLD-UHFFFAOYSA-N

• 1-(4-Propylphenyl)ethan-1-one oxime
IUPAC Name: N-[1-(4-propylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 64128-26-3
Synonyms: 1-(4-propylphenyl)ethan-1-one oxime, N-[1-(4-propylphenyl)ethylidene]hydroxylamine, AC1MC6YQ, Maybridge1_000134, MixCom1_000266, 4'-n-Propylacetophenone oxime, CTK5C0753, 1-(4-propylphenyl)ethanone oxime, Ethanone,1-(4-propylphenyl)-, oxime, AG-G-40315, Acetophenone,4'-propyl-, oxime (6CI), KB-147471, A834649

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

InChIKey: MXHLSFASFWJLBF-UHFFFAOYSA-N

• 1-(4-Propylphenyl)ethanone
IUPAC Name: 1-(4-propylphenyl)ethanone | CAS Registry Number: 2932-65-2
Synonyms: p-Propylacetophenone, 4-n-Propylacetophenone, 1-(4-Propylphenyl)ethan-1-one, Ethanone, 1-(4-propylphenyl)-, EINECS 220-903-5, NSC172873, SBB007807, ZINC01697713, FR-0376

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNBVIYMIVFKTIW-UHFFFAOYSA-N

• 1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 17610-21-8
Synonyms: SBB056320, 1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone, 1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, ZINC02510248, AC1MCN07, SureCN2195224, CHEMBL556486, CTK4D6084, MolPort-000-146-867, ANW-71961, AKOS015908741, AG-E-26510, MCULE-5210181730, 6-Acetyl-1,1,4,4-tetramethyltetralin, AK-60347, KB-147482, FT-0605781, ST50950114

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHUSZOMIBSDQTB-UHFFFAOYSA-N

• 1-(5-(Trifluoromethyl)-2-pyridyl)piperidine-4-carboxylic acid
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperidine-4-carboxylate | CAS Registry Number: 406476-31-1
Synonyms: ZINC03884576, CID7062424

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNDSIDUPVUCATQ-UHFFFAOYSA-N

• 1-(5-Chloro-2-methylphenyl)piperazine
IUPAC Name: 1-(5-chloro-2-methylphenyl)piperazin-4-ium | CAS Registry Number: 76835-20-6
Synonyms: ZINC00066075, CID6922267

Molecular Formula: C11H16ClN2+Molecular Weight: 211.711140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVDJRHNUZNLRJC-UHFFFAOYSA-O

• 1-(5-Propylpyrimidin-2-Yl)-1,4-Diazepane
IUPAC Name: 1-(5-propylpyrimidin-2-yl)-1,4-diazepane | CAS Registry Number: 651005-92-4
Synonyms: 1-(5-propylpyrimidin-2-yl)-1,4-diazepane, Maybridge1_000411, AC1MDUQH, Oprea1_792937, CTK5C2150, HMS542K15, MolPort-000-141-539, CCG-40894, SBB096024, AG-G-44625, AW00852, RP05174, KB-64024, Y9731, 1-(5-propylpyrimidin-2-yl)-1,4-diazaperhydroepine, SR-01000631002-1

Molecular Formula: C12H20N4Molecular Weight: 220.314000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCYGWMDVJHDLFT-UHFFFAOYSA-N

• 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Hydrazine
IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 51011-54-2
Synonyms: 6-Chloro-2-hydrazinylbenzo[d]thiazole, (6-Chloro-benzothiazol-2-yl)-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, (6-chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE, F1908-0017, ZINC00165076, AC1LEJTG, MLS000724930, CHEMBL1241420, CTK4J3482, MolPort-000-146-295, HMS1655B09, HMS2546N13, 6-chlorobenzothiazole-2-ylhydrazine, ACT07581, ANW-63501, SBB092534, STL257201

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBAIRAQEQLLZMN-UHFFFAOYSA-N

• 1-(6-Chloro-3-pyridinyl)-1-ethanone
IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-22-7
Synonyms: 2-Chloro-5-acetylpyridine, 3-Acetyl-6-chloropyridine, 1-(6-chloropyridin-3-yl)ethanone, 5-Acetyl-2-chloropyridine, 1-(6-chloropyridin-3-yl)ethan-1-one, 6-CHLORO-3-ACETYLPYRIDINE, 1-(6-chloro-3-pyridinyl)ethanone, AG-F-94861, 2-Chloro-5-acetyl-pyridine, ZINC00161835, chloropyridinylethanone, PubChem14411, AC1MCW4P, KSC497O6F, CTK3J7762, MolPort-000-144-935, WT577, ACN-S003128, ANW-54366, SBB055593

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N

• 1-(6-Methylpyrazin-2-Yl)-1,4-Diazepane
IUPAC Name: 1-(6-methylpyrazin-2-yl)-1,4-diazepane | CAS Registry Number: 869901-23-5
Synonyms: 1-(6-methylpyrazin-2-yl)-1,4-diazepane, AGN-PC-01XFX8, SureCN2007079, CTK5F7500, MolPort-000-145-309, SBB091486, AKOS006345987, AG-H-50713, MO07760, 4-(6-Methylpyrazin-2-yl)-1,4-diazepane, KB-215558, 1-(6-methylpyrazin-2-yl)-1,4-diazaperhydroepine, 1H-1,4-Diazepine,hexahydro-1-(6-methyl-2-pyrazinyl)-, I14-100073, 1H-1,4-Diazepine,hexahydro-1-(6-methylpyrazinyl)- (9CI)

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEQNXEGORWZCQK-UHFFFAOYSA-N

• 1-(6-Methylpyrazin-2-Yl)piperidine-3-Carbaldehyde
IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-3-carbaldehyde | CAS Registry Number: 941716-81-0
Synonyms: 1-(6-methylpyrazin-2-yl)piperidine-3-carbaldehyde, CTK5H5562, MolPort-000-143-820, SBB093507, AKOS016011992, AG-H-87962, CC59004, AK123082, KB-88273, 1-(6-Methylpyrazin-2-yl)piperidine-3-carboxaldehyde, I14-105890

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVGILFLKKKTQML-UHFFFAOYSA-N

• 1-(6-Methylpyrazin-2-Yl)piperidine-3-Carboxylic Acid
IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 930111-02-7
Synonyms: 1-(6-Methylpyrazin-2-yl)piperidine-3-carboxylic acid, CTK5H2006, MolPort-000-143-819, SBB096153, AG-H-80539, CC59001, KB-88197, I14-55979

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TTWSTFTZNIMXTA-UHFFFAOYSA-N

• 1-(6-Methylpyrazin-2-Yl)piperidine-4-Carbaldehyde
IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-4-carbaldehyde | CAS Registry Number: 906352-82-7
Synonyms: 1-(6-methylpyrazin-2-yl)piperidine-4-carbaldehyde, AGN-PC-01XFW6, CTK5G8225, MolPort-000-143-812, SBB093506, ZINC12370608, AG-H-71955, CC58904, KB-215559, I14-100949

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWDJDKVUDZLNOD-UHFFFAOYSA-N

• 1-(6-Methylpyrazin-2-Yl)piperidine-4-Carboxylic Acid
IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 886851-58-7
Synonyms: 1-(6-Methylpyrazin-2-yl)piperidine-4-carboxylic acid, SBB053319, 4-Piperidinecarboxylicacid, 1-(6-methyl-2-pyrazinyl)-, AGN-PC-01XFW5, CTK3E7077, MolPort-000-143-811, AG-H-58628, KB-215560, I14-107659, 4-Piperidinecarboxylicacid, 1-(6-methylpyrazinyl)- (9CI)

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBDLISJDSPPRMR-UHFFFAOYSA-N

• 1-(8-Bromo-3,4-Dihydro-2h-1,5-Benzodioxepin-7-Yl)ethanone
IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone | CAS Registry Number: 175136-35-3
Synonyms: 1-(8-Bromo-3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)Ethan-1-One, SBB040036, 7-Acetyl-8-Bromo-3,4-Dihydro-2H-1,5-Benzodioxepine, 1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone, 7-acetyl-8-bromo-2H,3H,4H-benzo[b]1,4-dioxepin, ZINC02559149, AC1MCQDQ, ACMC-20ap9s, AC1Q1JYR, CTK3J8238, MolPort-000-142-031, AKOS000271293, AG-E-24869, MCULE-6347910534, RP06493, KB-64030, FT-0605807, FT-0605808, ST50179890, Y7886

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUHAIZGEDARWJE-UHFFFAOYSA-N

• 1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 10314-98-4
Synonyms: ZINC00158638, CID6932028

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-M

• 1-(Boc-amino)cyclohexanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 115951-16-1
Synonyms: Boc-homocycloleucine, 1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid, Boc-1-Aminocyclohexanecarboxylic acid, 1-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid, 1-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, 1-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, AC1MDRSQ, ACMC-2099rd, SureCN496169, BOC-NH(1)CHEX-OH, AC1Q1N95, 03582_FLUKA, CTK0H4211, MolPort-000-145-159, ACN-S002882, 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, ANW-16919, BBL005216, SBB099726, STL096166

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URBHKVWOYIMKNO-UHFFFAOYSA-N

• 1-(Bromomethyl)-3-phenoxybenzene
IUPAC Name: 1-(bromomethyl)-3-(phenoxy)benzene | CAS Registry Number: 51632-16-7
Synonyms: m-Phenoxybenzyl bromide, 3-Phenoxybenzyl bromide, alpha-Bromo-3-phenoxytoluene, m-(Bromomethyl)phenyl phenyl ether, Benzene, 1-(bromomethyl)-3-phenoxy-, EINECS 257-327-9, ZINC01436033, LS-29207, MO 07329

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJUNUASMYSTBSK-UHFFFAOYSA-N


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