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ChemFocus, LLC

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Profile: ChemFocus, LLC engages in research & development, manufacturing of bulk APIs & natural product extracts. Our intermediates are 1-benzyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, 3-oxo-cyclopentanecarboxylic acid, 2,3,4-trichlorobenzoic acid, piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, 2-(propionylamino)benzoic acid, 4-[(thien-2-ylacetyl)amino]benzoic acid, (3,5-diphenyl-1H-pyrazol-1-yl)acetic acid, 6-hydrazinonicotinic acid, 5-methoxypyridine-2-carboxylic acid, 2,4-dimethyl-thiazole-5-carboxylic acid, trans-4-[(9H-fluoren 9-ylmethoxycarbonylamino)- methyl]-cyclohexanecarboxylic acid, (S)2,3-dihydro-indole-1,2-dicarboxylic acid 1-tert-butyl ester and 3-(2-carboxy-vinyl)-indole-1-carboxylic acid tert-butyl ester.

151 to 200 of 213 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 2,3,4-Trichlorophenylboronic acid
IUPAC Name: (2,3,4-trichlorophenyl)boronic acid | CAS Registry Number: 352530-21-3
Synonyms: 2,3,4-TRICHLOROPHENYLBORONIC ACID, 2,3,4-Trichlorophen, 2,3,4-Trichlorobenzeneboronic acid, 2,3,4-Trichlorophenyl Boronic acid, SBB071089, AG-F-21729, (2,3,4-trichlorophenyl)boronic Acid, PubChem1885, ACMC-209iev, AC1N5BZL, SureCN3956911, CTK4H4058, MolPort-001-770-236, ANW-28133, AKOS015850023, AB13494, AC-5384, LS10956, Boronic acid,(2,3,4-trichlorophenyl)-, AK-34815

Molecular Formula: C6H4BCl3O2Molecular Weight: 225.264760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXFWEDVDGXOVRT-UHFFFAOYSA-N

• 8-[(2-Nitrobenzyl)oxy]quinoline
IUPAC Name: 8-[(2-nitrophenyl)methoxy]quinoline | CAS Registry Number: 82131-87-1
Synonyms: CID158038, Quinoline, 8-((2-nitrophenyl)methoxy)-

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMLVEQQZVAXREO-UHFFFAOYSA-N

• 1-(3-Aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[1-(3-aminobenzoyl)piperidin-4-yl]carbamate | CAS Registry Number: 883106-41-0
Synonyms: KB-146911, 1-(3-aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFNYWTHTAIGDBX-UHFFFAOYSA-N

• 4-Amino-6-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde
IUPAC Name: 4-amino-6-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 5305-56-6
Synonyms: CTK1G7620, AKOS015892455, KB-189235, I03-0681

Molecular Formula: C6H6ClN3OSMolecular Weight: 203.649340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYQKLDSPAVDWAH-UHFFFAOYSA-N

• (4-Aminopiperidin-1-yl)(4-fluorophenyl)methanone hydrochloride
IUPAC Name: (4-aminopiperidin-1-yl)-(4-fluorophenyl)methanone;hydrochloride | CAS Registry Number: 139679-50-8
Synonyms: 1-(4-fluorobenzoyl)piperidin-4-amine hydrochloride, AGN-PC-01DHIK, SureCN4617268, CTK7D9993, AKOS015849107, AG-A-14650, KB-207874, I14-38291, (4-aminopiperidin-1-yl)-(4-fluorophenyl)methanone;hydrochloride

Molecular Formula: C12H16ClFN2OMolecular Weight: 258.719643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUJNKVBYOQCNKY-UHFFFAOYSA-N

• 4-[(Thien-2-ylacetyl)amino]benzoic acid
IUPAC Name: 4-[(2-thiophen-2-ylacetyl)amino]benzoate | CAS Registry Number: 436088-76-5
Synonyms: ZINC00272361, CID6942473

Molecular Formula: C13H10NO3S-Molecular Weight: 260.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEUPGOFYXFJWIT-UHFFFAOYSA-M

• 1-(4-Methoxybenzenesulfonyl)piperidin-4-ylamine hydrochloride
IUPAC Name: 1-(4-methoxyphenyl)sulfonylpiperidin-4-amine;hydrochloride | CAS Registry Number: 442124-65-4
Synonyms: 1-[(4-methoxyphenyl)sulfonyl]piperidin-4-amine hydrochloride, 1-(4-METHOXYBENZENESULFONYL)PIPERIDIN-4-YLAMINE HYDROCHLORIDE, AGN-PC-01HFWF, AC1Q3C36, CTK8E3157, MolPort-005-311-009, MCULE-3026184881, KB-147382, EN300-26644, T5750863, 1-(4-methoxyphenyl)sulfonylpiperidin-4-amine;hydrochloride

Molecular Formula: C12H19ClN2O3SMolecular Weight: 306.808860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBOAONOCEONKOZ-UHFFFAOYSA-N

• (4-Aminopiperidin-1-yl)(4-chlorophenyl)methanone hydrochloride
IUPAC Name: (4-aminopiperidin-1-yl)-(4-chlorophenyl)methanone;hydrochloride | CAS Registry Number: 442128-10-1
Synonyms: 1-(4-chlorobenzoyl)piperidin-4-amine hydrochloride, (4-AMINOPIPERIDIN-1-YL)(4-CHLOROPHENYL)METHANONE HYDROCHLORIDE, AGN-PC-01DHIJ, CTK7D9991, AKOS015845815, AG-A-14334, KB-207873, (4-aminopiperidin-1-yl)-(4-chlorophenyl)methanone;hydrochloride

Molecular Formula: C12H16Cl2N2OMolecular Weight: 275.174240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWVIXEMCZRMYTI-UHFFFAOYSA-N

• 3-Ethyl-4-iodo-1H-pyrazole
IUPAC Name: 5-ethyl-4-iodo-1H-pyrazole | CAS Registry Number: 442876-19-9
Synonyms: 3-ETHYL-4-IODO-1H-PYRAZOLE, SureCN1359289, SureCN3643624, AK145557, KB-182027

Molecular Formula: C5H7IN2Molecular Weight: 222.026950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJHHAGBAOGUEQO-UHFFFAOYSA-N

• 1,3,5-trichloro-2-iodobenzene
IUPAC Name: 1,3,5-trichloro-2-iodobenzene | CAS Registry Number: 6324-50-1
Synonyms: NSC29082, CID232054, TL 00270

Molecular Formula: C6H2Cl3IMolecular Weight: 307.343550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFFSBRDPQFIPO-UHFFFAOYSA-N

• 9-Bromo-9-phenylfluorene
IUPAC Name: 9-bromo-9-phenylfluorene | CAS Registry Number: 55135-66-5
Synonyms: 368873_ALDRICH, NSC28079, CID231624

Molecular Formula: C19H13BrMolecular Weight: 321.210520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N

• 3,4-Dichlorobenzene-1-carbohydrazide
IUPAC Name: 3,4-dichlorobenzohydrazide | CAS Registry Number: 28036-91-1
Synonyms: NSC523266, CID311996, NSC219986, ZINC00153343, 12Y-0824

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEDIADQJSGNNQE-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzeneboronic acid
IUPAC Name: [2,5-bis(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 196083-18-8
Synonyms: 2,5-bis(trifluoromethyl)phenylboronic acid, [2,5-bis(trifluoromethyl)phenyl]boronic Acid, SBB071058, 2,5-Di(Trifluoromethyl)phenyl Boronic acid, AC1MCUQE, ACMC-209ezw, CTK4E1901, MolPort-001-771-494, ANW-23706, AKOS015852753, AB17047, AG-E-43268, RP29196, AK-33936, KB-17786, FT-0647389, X1341, A813835, Boronic acid,B-[2,5-bis(trifluoromethyl)phenyl]-, I01-1690

Molecular Formula: C8H5BF6O2Molecular Weight: 257.925519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CVZMLRIREADJRS-UHFFFAOYSA-N

• 3-(2-Thiophen-2-ylacetylamino)benzoic acid
IUPAC Name: 3-[(2-thiophen-2-ylacetyl)amino]benzoate | CAS Registry Number: 206983-05-3
Synonyms: ZINC00272360, CID6942472

Molecular Formula: C13H10NO3S-Molecular Weight: 260.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QERCSVAAGLVTFH-UHFFFAOYSA-M

• (4-Aminopiperidin-1-yl)phenylmethanone
IUPAC Name: (4-aminopiperidin-1-yl)-phenylmethanone | CAS Registry Number: 150514-60-6
Synonyms: Methanone,(4-amino-1-piperidinyl)phenyl-, (4-Amino-piperidin-1-yl)-phenyl-methanone, (4-aminopiperidin-1-yl)(phenyl)methanone, AC1NGRFQ, ACMC-1C4YX, SureCN409005, STOCK7S-01314, CTK4C6671, MolPort-000-165-086, ALBB-004788, BBL012493, STK501423, AKOS000264618, AG-D-97188, MCULE-6515295008, (4-aminopiperidin-1-yl)-phenylmethanone, AM803250, KB-01704, Methanone, (4-amino-1-piperidinyl)phenyl-, 4-Piperidinamine,1-benzoyl- (9CI);4-Amino-1-benzoylpiperidine;(4-Aminopiperidin-1-yl)phenylmethanone;

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMJRDZSVSJUACX-UHFFFAOYSA-N

• 2,2'-Sulfonylbis(3,4,6-trichlorophenol)
IUPAC Name: 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 1638-41-1
Synonyms: 2,2'-sulfonylbis(3,4,6-trichlorophenol), ZINC03149525, AC1MXJBN, MolPort-002-318-889, HMS3229J07, STK365699, AKOS005442603, MCULE-7682788156, KB-163915, ST50876593, T3409, 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol, 3,4,6-trichloro-2-[(3,5,6-trichloro-2-hydroxyphenyl)sulfonyl]phenol

Molecular Formula: C12H4Cl6O4SMolecular Weight: 456.940760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKUKHICVNCCQHN-UHFFFAOYSA-N

• 2-Ethoxy-3-pyridineboronic Acid
IUPAC Name: (2-ethoxypyridin-3-yl)boronic acid | CAS Registry Number: 854373-97-0
Synonyms: 2-Ethoxypyridine-3-boronic acid, 2-ethoxy-3-pyridinylboronic acid, BM585, ST5408532

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXUMKSCYKPOZOO-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde
IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 4-(Chloromethyl)-7-Hydroxy-2h-Chromen-2-One
IUPAC Name: 4-(chloromethyl)-7-hydroxychromen-2-one | CAS Registry Number: 25392-41-0
Synonyms: Enamine_005609, CHEBI:539226, ZINC00148138, BB_NC-0812, ALBB-006644, STK156789, 4-(chloromethyl)-7-hydroxy-2H-chromen-2-one, CID5398846

Molecular Formula: C10H7ClO3Molecular Weight: 210.613780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXSLBPGPBNGHRW-UHFFFAOYSA-N

• 6-(Dibromomethyl)quinoline
IUPAC Name: 6-(dibromomethyl)quinoline | CAS Registry Number: 872264-38-5
Synonyms: 6-(DIBROMOMETHYL)QUINOLINE, SureCN11872356, KB-198865

Molecular Formula: C10H7Br2NMolecular Weight: 300.977280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYXSMDUJMLPQJT-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL
IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 2,5,6-Tribromo-3-methylpyridine
IUPAC Name: 2,3,6-tribromo-5-methylpyridine | CAS Registry Number: 393516-82-0
Synonyms: 2,5,6-Tribromo-3-picoline, 2,3,6-Tribromo-5-methylpyridine, CTK4I1281, MolPort-002-461-894, 2,3,6-Tribromo-5-methyl-pyridine, ZINC21983227, Pyridine,2,3,6-tribromo-5-methyl-, AKOS005259202, AB13867, AC-6238, AG-F-39043, AK-25902, KB-17758, U646, A6591, FT-0644570, ST51052266, PYRIDINE, 2,3,6-TRIBROMO-5-METHYL-

Molecular Formula: C6H4Br3NMolecular Weight: 329.814660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXEWSVZWDLDXRE-UHFFFAOYSA-N

• 2-Amino-4'-fluoroacetophenone hydrochloride
IUPAC Name: 2-amino-1-(4-fluorophenyl)ethanone;hydrochloride | CAS Registry Number: 456-00-8
Synonyms: 2-amino-4'-fluoroacetophenone hydrochloride, 2-Amino-1-(4-fluorophenyl)ethanone hydrochloride, SBB055274, 2-amino-1-(4-fluorophenyl)-1-ethanone hydrochloride, 2-Amino-4 -fluoroacetophenone hydrochloride, 2-(4-fluorophenyl)-2-oxoethan-1-aminium chloride, PubChem22326, AGN-PC-00LWBW, SureCN156632, CTK7E1853, MolPort-000-164-239, 4-fluorophenacylamine hydrochloride, aminofluorophenylethanonehydrochloride, ANW-51923, AKOS005070627, AG-A-35496, RP11229, AK-32227, BR-32227, KB-19900

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQROOJFZQSQJMM-UHFFFAOYSA-N

• 2,3,4-Trichlorotoluene
IUPAC Name: 1,2,3-trichloro-4-methylbenzene | CAS Registry Number: 7359-72-0
Synonyms: 2,3,4-TRICHLOROTOLUENE, Benzene, 1,2,3-trichloro-4-methyl-, CID23823

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHOGNQZQKDZOBP-UHFFFAOYSA-N

• 4-amino-6-chloro-5-pyrimidinecarbaldehyde
IUPAC Name: 4-amino-6-chloropyrimidine-5-carbaldehyde | CAS Registry Number: 14160-93-1
Synonyms: EINECS 238-005-7, CID84230, 4-Amino-6-chloropyrimidine-5-carbaldehyde, 4-Amino-6-chloropyrimidine-5-carboxaldehyde, 5-Pyrimidinecarboxaldehyde, 4-amino-6-chloro-, 1X-0805

Molecular Formula: C5H4ClN3OMolecular Weight: 157.557760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOJNFUXEBVBARW-UHFFFAOYSA-N

• 2-Morpholin-4-yl-4-phenylthiazole-5-carboxylic acid
IUPAC Name: 2-morpholin-4-yl-4-phenyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 188679-21-2
Synonyms: 2-MORPHOLIN-4-YL-4-PHENYLTHIAZOLE-5-CARBOXYLIC ACID, SureCN8823050, CTK0H1377, AKOS012057949, AG-E-37524, KB-231804, 2-morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid, 2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid;

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGBQZSUJYCGPPM-UHFFFAOYSA-N

• (1-Methyl-1H-benzoimidazol-2-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-(1-methylbenzimidazol-2-yl)acetate | CAS Registry Number: 2735-61-7
Synonyms: SureCN7018296, CTK4F9552, AG-E-87196, KB-205173, 1H-Benzimidazole-2-aceticacid, 1-methyl-, ethyl ester, (1-methyl-1h-benzo[d]imidazol-2-yl)acetic acid ethyl ester, (1-METHYL-1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID ETHYL ESTER, 2-Benzimidazoleaceticacid, 1-methyl-, ethyl ester (7CI,8CI);2-Ethoxycarbonylmethyl-1-methylbenzimidazole;Ethyl(1-methylbenzimidazol-2-yl)acetate;Ethyl 2-(1-methyl-2-benzimidazolyl)acetate;Ethyl 2-(1-methylbenzimidazol-2-yl)acetate;

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFYJEKQLJRNBQG-UHFFFAOYSA-N

• 2-Hydrazinopyrazine
IUPAC Name: pyrazin-2-ylhydrazine | CAS Registry Number: 54608-52-5
Synonyms: 2-hydrazinylpyrazine, 2-hydrazinopyrazine, Pyrazin-2-yl-hydrazine, 1-(pyrazin-2-yl)hydrazine, PYRAZINE-2-YL-HYDRAZINE, ZINC01402333, pyrazin-2-ylhydrazine, zlchem 1348, AC1LSGXU, HYDRAZINOPYRAZINE, PubChem18786, Pyrazin-2-yl hydrazine, PYRAZINYLHYDRAZINE, PYRAZINE HYDRAZINE, (Pyrazin-2-yl)hydrazine, ACMC-1AST3, SureCN108576, 1??pyrazin-2-yl?hydrazine, 3-HYDRAZINE PYRAZINE, PYRAZINE-2-HYDRAZINE

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVRLZJDPKUSDCF-UHFFFAOYSA-N

• 1-(4-Bromophenoxy)-2-nitrobenzene
IUPAC Name: 1-(4-bromophenoxy)-2-nitrobenzene | CAS Registry Number: 56966-62-2
Synonyms: NCIOpen2_004327, NSC78380, MolPort-003-248-844, CID254261, ZINC01718791, T0505-2253

Molecular Formula: C12H8BrNO3Molecular Weight: 294.100820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGZGUOHTKZAAQX-UHFFFAOYSA-N

• 4-[(Piperidine-3-carbonyl)amino]benzamide
IUPAC Name: N-(4-carbamoylphenyl)piperidine-3-carboxamide | CAS Registry Number: 609780-68-9
Synonyms: 4-[(PIPERIDINE-3-CARBONYL)AMINO]BENZAMIDE, AGN-PC-01P6DT, SureCN6154722, CTK7F9457, AKOS000166195, AG-C-72784, KB-188530, 3-Piperidinecarboxamide, N-[4-(aminocarbonyl)phenyl]-, N-(4-CARBAMOYLPHENYL)PIPERIDINE-3-CARBOXAMIDE

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ATVMOJTXLXJIPR-UHFFFAOYSA-N

• 2-Amino-1-(2,4-difluorophenyl)ethanone hydrochloride
IUPAC Name: 2-amino-1-(2,4-difluorophenyl)ethanone;hydrochloride | CAS Registry Number: 786719-60-6
Synonyms: 2,4-Difluorophenacylamine hydrochloride, PubChem22349, KSC924K3B, CTK8C4530, MolPort-001-773-384, ANW-72251, PC2837, SBB093924, AKOS016007673, AK-45545, KB-87224, 2-Amino-2',4'-difluoroacetophenone hydrochloride, A834707, 2-amino-1-(2,4-difluorophenyl)ethan-1-one, chloride, 2-azanyl-1-[2,4-bis(fluoranyl)phenyl]ethanone hydrochloride

Molecular Formula: C8H8ClF2NOMolecular Weight: 207.605026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVNYKZOEFAMYSL-UHFFFAOYSA-N

• (3,5-Diphenyl-1H-pyrazol-1-yl)acetic acid
IUPAC Name: 2-(3,5-diphenylpyrazol-1-yl)acetate | CAS Registry Number: 93323-67-2
Synonyms: ZINC00343348, CID6947395

Molecular Formula: C17H13N2O2-Molecular Weight: 277.297320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHJYPFNYZEWPS-UHFFFAOYSA-M

• 3-(Chlormethyl) Pyridine HCl
IUPAC Name: 3-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-48-4
Synonyms: CCRIS 140, 3-(Chloromethyl)pyridine.HCl, NCI-C03838, 3-Picolyl chloride hydrochloride, P43602_ALDRICH, 3-Chloromethylpyridine hydrochloride, HSDB 4121, WLN: T6NJ C1G &GH, 3-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 3-Pyridylmethyl chloride hydrochloride, 3-(Chloromethyl)pyridinium chloride, EINECS 230-150-4, NSC 66482, NSC66482, Pyridine, 3-(chloromethyl)-, hydrochloride, 3-(Chloromethyl) pyridine, hydrochloride, Pyridine, 3-chloromethyl-, hydrochloride, LS-1594, 3-(Chloromethyl) Pyridine Hydrochloride, 3-(Chloromethyl)pyridine, hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZGLOGCJCWBBIV-UHFFFAOYSA-N

• 3-Butyn-1-Ol
IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenyl boronic Acid
IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid | CAS Registry Number: 144432-85-9
Synonyms: 3-Chloro-4-fluorophenylboronic acid, 512230_ALDRICH, ALBB-006107, 3-Chloro-4-fluorobenzeneboronic acid, (3-chloro-4-fluorophenyl)boronic acid, C2200G1, ST5405676, TL8000976

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJDZZXIDQYKVDG-UHFFFAOYSA-N

• 2,4-Diamino-6-fluoropyrimidine
IUPAC Name: 6-fluoropyrimidine-2,4-diamine | CAS Registry Number: 696-83-3
Synonyms: NSC527000, CID352545, ZINC01083705

Molecular Formula: C4H5FN4Molecular Weight: 128.107703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOVQRQCKNKKBOR-UHFFFAOYSA-N

• (6-methylbenzothiazol-2-yl)-hydrazine
IUPAC Name: (6-methyl-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 20174-69-0
Synonyms: (6-methyl-1,3-benzothiazol-2-yl)hydrazine, (6-Methyl-benzothiazol-2-yl)-hydrazine, 2-Hydrazino-6-methyl-1,3-benzothiazole, 2-hydrazinyl-6-methyl-1,3-benzothiazole, F1908-0010, ZINC02455652, hydrazinomethylbenzothiazole, AC1M1H8F, SureCN11537703, SureCN11537706, CHEMBL1241418, CTK4E3476, MolPort-001-757-916, 6-methylbenzothiazole-2-ylhydrazine, BBL025662, SBB089571, STL356335, Benzothiazole,2-hydrazinyl-6-methyl-, AKOS002391401, AG-E-47648

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKQJZJBFHUUYBV-UHFFFAOYSA-N

• 2-Hydroxy-3,5-Dibromo Pyridine
IUPAC Name: 3,5-dibromo-1H-pyridin-2-one | CAS Registry Number: 13472-81-6
Synonyms: 3,5-dibromopyridin-2-ol, 2-pyridinol, 3,5-dibromo-, 3,5-Dibromo-2-hydroxypyridine, 3,5-dibromo-2(1H)-pyridinone, ZINC00254713, D252, ST5211892, AE-641/02443049, InChI=1/C5H3Br2NO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9

Molecular Formula: C5H3Br2NOMolecular Weight: 252.891420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIFRODWVHSZAMM-UHFFFAOYSA-N

• 4,6-Dichloro-2-methylthio-5-formylpyrimidine
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 33097-11-9
Synonyms: 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbaldehyde, 4,6-dichloro-2-methylsulfanyl-pyrimidine-5-carbaldehyde, 4,6-Dichloro-2-(methylthio)-5-pyrimidinecarbaldehyde, AG-F-11247, 4,6-DICHLORO-2-(METHYLTHIO)-5-FORMYLPYRIMIDINE, 2-(Methylthio)-4,6-dichloropyrimidine-5-carboxaldehyde, 4,6-Dichloro-2-(methylthio)-5-pyrimidinecarboxaldehyde, 4,6-Dichloro-2-methylsulfanylpyrimidine-5-carboxaldehyde, 5-Pyrimidinecarboxaldehyde, 4,6-dichloro-2-(methylthio)-, PubChem17119, AC1NE9QZ, CTK4G9944, MolPort-002-040-038, ACN-S003102, ANW-45293, SBB096443, ZINC03124146, AKOS002391481, AB04669, AC-7347

Molecular Formula: C6H4Cl2N2OSMolecular Weight: 223.079760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRHGOAKYYORQGQ-UHFFFAOYSA-N

• 6-Quinolinecarbaldehyde
IUPAC Name: quinoline-6-carbaldehyde | CAS Registry Number: 4113-04-6
Synonyms: Quinoline-6-carbaldehyde, ALBB-008101, ZINC00241389, BAS 00991418, ST5179412

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUAOIXANWIFYCU-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-3-Pyrrolidine-2-Pyrazoline-5-One
IUPAC Name: 2-(4-nitrophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | CAS Registry Number: 30818-17-8
Synonyms: 394092_ALDRICH, EINECS 250-347-9, CID169200, STK366210, ZINC04014821, LT03332455, 1-(4-Nitrophenyl)-3-pyrrolidino-2-pyrazolin-5-one, 2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one, 2-(4-nitrophenyl)-5-(pyrrolidin-1-yl)-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMXRVALYFNKUTQ-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-(4-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 890652-03-6
Synonyms: ZERO/004583, ALBB-009324, STK502132, ZINC02559670, CID3159607, BAS 10144726, 1-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde, 1-(4-Fluoro-phenyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTZFOHVFXOKYGB-UHFFFAOYSA-N

• 2-Methoxybenzotrifluoride
IUPAC Name: 1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 395-48-2
Synonyms: 2-(Trifluoromethyl)anisole, 1-methoxy-2-(trifluoromethyl)benzene, 2-methoxybenzotrifluoride, 16222-42-7, (trifluoromethyl)anisole, ST50827445, ZINC02512369, PubChem3564, 2-trifluoromethylanisole, AC1MCQ3D, ACMC-209do0, SureCN255270, CTK4D1148, MolPort-001-777-826, 1-methoxy-2-trifluoromethyl-benzene, ANW-21982, SBB089126, 2-methoxy-1-(trifluoromethyl)benzene, AKOS005257892, 1-Methoxy-2-(trifluoromethyl)benzene,

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHPJMWUXVOTGQU-UHFFFAOYSA-N

• 3,5-Dibromo-1-Methyl-2(1H)-Pyridinone
IUPAC Name: 3,5-dibromo-1-methylpyrazin-2-one | CAS Registry Number: 14529-54-5
Synonyms: AmbTiD90125, 3,5-Dibromo-1-methyl-1H-pyrazin-2-one, D90125

Molecular Formula: C5H4Br2N2OMolecular Weight: 267.906060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNVJQIHAUHVGEV-UHFFFAOYSA-N

• 2-Isopropylamino-1-phenylethanol hydrochloride
IUPAC Name: 1-phenyl-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 10568-00-0
Synonyms: CID202523, LS-30790, alpha-(((1-Methylethyl)amino)methyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-(((1-methylethyl)amino)methyl)-, hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JBUOSJBESMBFEQ-UHFFFAOYSA-N

• 5-Methoxypyridine-2-carboxylic acid
IUPAC Name: 5-methoxypyridine-2-carboxylic acid | CAS Registry Number: 29082-92-6
Synonyms: 5-METHOXYPYRIDINE-2-CARBOXYLIC ACID, 5-Methoxypicolinic acid, 5-methoxy-2-pyridinecarboxylic acid, 5-methoxypicolinicacid, AE-562/43286910, 2-PYRIDINECARBOXYLIC ACID, 5-METHOXY-, PubChem15176, SureCN287134, AGN-PC-00IRT2, KSC201K5L, CTK1A1555, MolPort-003-824-580, ANW-50828, SBB065402, 2-Pyridinecarboxylicacid, 5-methoxy-, 5-Methoxy-2-pyridine carboxylic acid, AKOS005199439, AG-C-06825, AG-E-94449, PB17398

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPKUGKJFOOZLHN-UHFFFAOYSA-N

• 1-Phenyl-1H-[1,2,3]triazole-4-carboxylic acid methyl ester
IUPAC Name: methyl 1-phenyltriazole-4-carboxylate | CAS Registry Number: 2055-52-9
Synonyms: methyl 1-phenyl-1H-1,2,3-triazole-4-carboxylate, 4915-95-1, methyl1-phenyl-1H-1,2,3-triazole-4-carboxylate, AP-501/43363392, AGN-PC-00NVEI, SureCN12571591, CTK4J1115, MolPort-002-910-859, ZINC12367628, AKOS015915022, AG-F-65154, KB-53646, KB-160316, FT-0659087, A11810, I14-7406, 1H-1,2,3-Triazole-4-carboxylic acid, 1-phenyl-, methyl ester, 1H-1,2,3-Triazole-4-carboxylicacid, 4,5-dihydro-1-phenyl-, methyl ester, D2-1,2,3-Triazoline-4-carboxylicacid, 1-phenyl-, methyl ester (7CI,8CI)

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCHIEUQYEUPGEI-UHFFFAOYSA-N

• 3,5-Diethyl-4-iodo-1H-pyrazole
IUPAC Name: 3,5-diethyl-4-iodo-1H-pyrazole | CAS Registry Number: 390356-27-1
Synonyms: 3,5-DIETHYL-4-IODO-1H-PYRAZOLE, SureCN5752138, KB-179541

Molecular Formula: C7H11IN2Molecular Weight: 250.080110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKJYPQZKGXFVJQ-UHFFFAOYSA-N

• 4-(2-Methylphenyl) Piperidinehydrochloride
IUPAC Name: 4-(2-methylphenyl)piperidine;hydrochloride | CAS Registry Number: 82212-02-0
Synonyms: 4-(2-Methylphenyl)piperidine hydrochloride, CHEMBL2011549, SBB056099, SureCN2803875, CTK6C2007, MolPort-003-985-134, 4-(o-Tolyl)piperidine hydrochloride, RW1112, AKOS015843950, AG-B-98838, AG-H-29375, 4-(2-methylphenyl)piperidine, chloride, 4-(2-Methylphenyl)Piperidinium Chloride, AK115502, KB-186393, Piperidine,4-(2-methylphenyl)-, hydrochloride (9CI);4-(2-Methylphenyl)piperidinehydrochloride;

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UJEPFWNSLTXXGP-UHFFFAOYSA-N

• (S)-Acetylaminocyclohexylacetic acid
IUPAC Name: (2S)-2-acetamido-2-cyclohexylacetic acid | CAS Registry Number: 78781-84-7
Synonyms: AG-H-16008, SureCN6885724, CTK5E6103, AKOS006291615, (S)-ACETYLAMINO-CYCLOHEXYL-ACETIC ACID, Cyclohexaneacetic acid,a-(acetylamino)-, (aS)-, Cyclohexaneaceticacid, a-(acetylamino)-, (S)-;

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVVVAKVOCWNDLJ-VIFPVBQESA-N


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