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Chongqing Xingcan Pharmaceutical Technology Co., Ltd.

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Profile: Chongqing Xingcan Pharmaceutical Technology Co., Ltd. offers active pharmaceutical ingredients and pharmaceutical ingredients. We also provide bulk drugs, nucleosides, sugars and pharmaceutical intermediates. Our active pharmaceutical ingredients include such as ropinirole hydrochloride, palbociclib, daclatasvir, and saipan.

351 to 400 of 426 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 >> Next 50 Results
• 3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene-alpha-D-erythropentofuranose
IUPAC Name: [(3aR,6R,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol | CAS Registry Number: 63593-03-3
Synonyms: CTK8F1152, 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVXXTLFHRGMIHD-MCIONIFRSA-N

• 3-Phenylglutaric acid
IUPAC Name: 3-phenylpentanedioic acid | CAS Registry Number: 4165-96-2
Synonyms: Pentanedioic acid, 3-phenyl-, 191264_ALDRICH, EINECS 224-016-4

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZOKZOYSUCSPDF-UHFFFAOYSA-N

• 3H-1,2,4-Triazol-3-one, 2-[1-ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-, [S-(R*,R*)]- (9CI)
IUPAC Name: 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(2R,3S)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 184177-83-1
Synonyms: 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one

Molecular Formula: C30H35N5O3Molecular Weight: 513.630600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLRPRKJUMRQTOV-BTYSJIOQSA-N

• 4,4'-Diacetylbiphenyl
IUPAC Name: 1-[4-(4-acetylphenyl)cyclohexyl]ethanone | CAS Registry Number: 787-69-9
Synonyms: 4,4'-Diacetyl biphenyl, ZINC00056557, CID767785

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUUBRWDMANTQBT-UHFFFAOYSA-N

• 4,4'-Diaminodiphenylamine
IUPAC Name: 1-N-(4-aminophenyl)benzene-1,4-diamine | CAS Registry Number: 537-65-5
Synonyms: Indamine, Diazol Black C, 4,4'-Iminodianiline, Di(p-aminophenyl)amine, Bis(p-aminophenyl)amine, p,p'-Diaminodiphenylamine, Aniline, 4,4'-iminodi-, Benzenamine, 4,4'-iminobis-, 4,4'-DIAMINODIPHENYLAMINE, Diphenylamine, 4,4'-diamino-, 1,4-Benzenediamine, N-(4-aminophenyl)-, p-Phenylenediamine, N-(p-aminophenyl)-, AIDS049442, AIDS-049442, NSC33417, EINECS 208-673-4, NSC 33417, ZINC03860333, CI 76120, Diphenylamine, 4,4'-diamino- (8CI)

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZHXKQKKEBXYRG-UHFFFAOYSA-N

• 4,4'-DINITRO-2,2'-DIPHENIC ACID
IUPAC Name: 2-(2-carboxy-4-nitrophenyl)-5-nitrobenzoic acid | CAS Registry Number: 20246-81-5
Synonyms: MLS002920012, 4,4'-Dinitrobiphenyl-2,2'-dicarboxylic acid, AC1L3YNO, AC1Q1YL4, Diphenic acid, 4,4'-dinitro-, CTK1A5028, AR-1F7952, NSC128627, 4,4'-Dinitro-2,2'-dicarboxybiphenyl, AG-E-48273, NSC-128627, SMR001797611, 2-(2-carboxy-4-nitrophenyl)-5-nitrobenzoic acid, 4,4'-Dinitro-(1,1'-biphenyl)-2,2'-dicarboxylic acid, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, 4,4'-dinitro-, [1,1'-Biphenyl]-2,2'-dicarboxylicacid, 4,4'-dinitro-, Diphenicacid, 4,4'-dinitro- (6CI,8CI); 4,4'-Dinitro-2,2'-biphenyldicarboxylic acid;4,4'-Dinitro-2,2'-diphenic acid; 4,4'-Dinitrodiphenic acid; NSC 128627

Molecular Formula: C14H8N2O8Molecular Weight: 332.221920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CDYUHLLQUAYYHD-UHFFFAOYSA-N

• 4,4'-Diphenylbenzophenone
IUPAC Name: bis(4-phenylphenyl)methanone | CAS Registry Number: 3478-90-8
Synonyms: 4-Biphenylyl ketone, NSC21390, AIDS017936, AIDS-017936, CID228453, ZINC01577671, LT03382668

Molecular Formula: C25H18OMolecular Weight: 334.409820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRQHCGWCUVLPSQ-UHFFFAOYSA-N

• 4,5,6,7-tetrahydro-5-Methyl-Thiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride
IUPAC Name: 5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 720720-96-7
Synonyms: SureCN209036, QC-12, KB-239420, 4,5,6,7-TETRAHYDRO-5-METHYL-THIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLIC ACID HCL, 4,5,6,7-tetrahydro-5-methyl-thiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride, 5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.703140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWIYEBIMFPQYDI-UHFFFAOYSA-N

• 4,5-Dimethoxy-1-cyanobenzocyclobutane
IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile | CAS Registry Number: 35202-54-1
Synonyms: NSC154410, AIDS127272, AIDS-127272, CID290544, NSC 154410, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-triene-7-carbonitrile

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJTHVTHXHHFXMJ-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 119192-10-8
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)aniline, 1-(4-Aminobenzyl)-1,2,4-triazole, 4-(1,2,4-Triazol-1-ylmethyl)aniline, 4-[1,2,4]triazol-1-ylmethylphenylamine, 4-[1,2,4]Triazol-1-ylmethyl-phenylamine, 4-(1H-1,2,4-triazol-1-yl-methyl) aniline, 4-(1h-1,2,4-triazol-1-ylmethyl)benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)phenylamine, Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, 4-(1,2,4-triazolylmethyl)phenylamine, 4-((1H-1,2,4-triazol-1-yl)methyl)aniline, 4-(1h-1,2,4-triazol-1-yl methyl)benzeneamine, 4-[1h-1,2,4-triazol-1-yl methyl]benzeneamine, PubChem20210, AC1LGH6Y, ACMC-209a1m, SureCN264856, AC1Q520Q, BEN064, CTK4B1118

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGLQVRIVLWGDNA-UHFFFAOYSA-N

• 4-(2-METHYLPROPOXY)-BENZENEMETHANAMINE
IUPAC Name: [4-(2-methylpropoxy)phenyl]methanamine | CAS Registry Number: 4734-09-2
Synonyms: [4-(2-methylpropoxy)phenyl]methanamine, Benzenemethanamine, 4-(2-methylpropoxy)-, 1-[4-(2-methylpropoxy)phenyl]methanamine, 4-Isobutoxy-benzylamine, AGN-PC-0D5BOP, AC1Q1PT8, SCHEMBL969120, 4- -BENZENEMETHANAMINE, STOCK6S-93265, CTK7E5012, MolPort-004-308-714, BBL030323, STK947111, AKOS000147976, AG-C-49085, AG-L-64708, MCULE-9119088301, 1-(4-ISOBUTOXYPHENYL)METHANAMINE, benzenemethanamine,4-(2-methylpropoxy)-, KB-303691

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBVKKHDTYSDPHA-UHFFFAOYSA-N

• 4-(2-Methylpropoxy)benzenemethanamine acetate (1:1)
IUPAC Name: acetic acid;[4-(2-methylpropoxy)phenyl]methanamine | CAS Registry Number: 955997-89-4
Synonyms: (4-isobutoxyphenyl)methanamine acetate, SCHEMBL3075493, BCP24124, CS-M3693, AC-29307, CS-15125, 4-(2-Methylpropoxy)benzenemethanamine acetate, Pimavanserin Intermediates

Molecular Formula: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPEGFBXWSGBVDN-UHFFFAOYSA-N

• 4-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile
IUPAC Name: 4-[4-bromo-3-(hydroxymethyl)phenoxy]benzonitrile | CAS Registry Number: 906673-45-8
Synonyms: 4-[4-bromo-3-(hydroxymethyl)phenoxy]benzonitrile, SCHEMBL595139, CS-B0833, AKOS027324076, ZINC114176713, AK316795

Molecular Formula: C14H10BrNO2Molecular Weight: 304.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAMOSKSUIVLOJT-UHFFFAOYSA-N

• 4-(4-Cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole-3-thiol
IUPAC Name: 4-(4-cyclopropylnaphthalen-1-yl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1533519-84-4
Synonyms: 4-(4-cyclopropylnaphthalen-1-yl)-1H-1,2,4-triazole-5(4H)-thione, AK200810, SCHEMBL5524129, MolPort-039-332-777, CS-M3242, MFCD28404707, AKOS027250576, ZINC145819960, GS-6391

Molecular Formula: C15H13N3SMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFYFJMMSOUURSF-UHFFFAOYSA-N

• 4-(4-Fluorobenzylamino)-1-methylpiperidine
IUPAC Name: N-[(4-fluorophenyl)methyl]-1-methylpiperidin-4-amine | CAS Registry Number: 359878-47-0
Synonyms: 4-(4-FLUOROBENZYLAMINO)-1-METHYLPIPERIDINE, AGN-PC-0D5BOO, SureCN970899, Oprea1_331209, AC1ME232, AKOS000239481, KB-238310, A6255, FT-0687625, N-(4-fluorobenzyl)-1-methylpiperidin-4-amine, (4-Fluoro-benzyl)-(1-methyl-piperidin-4-yl)-amine, I14-9246, N-[(4-fluorophenyl)methyl]-1-methylpiperidin-4-amine, 4-Piperidinamine, N-[(4-fluorophenyl)methyl]-1-methyl-

Molecular Formula: C13H19FN2Molecular Weight: 222.301763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLYWEOOWONUOBN-UHFFFAOYSA-N

• 4-(DIMETHYLAMINO)PHENOL
IUPAC Name: 4-(dimethylamino)phenol | CAS Registry Number: 619-60-3
Synonyms: dmap, DMAP (antidote), 4-(Dimethylamino)phenol, 4-Dimethylaminophenol, p-(Dimethylamino)phenol, 4-DMAP, N,N-Dimethyl-4-aminophenol, Phenol, p-(dimethylamino)-, Phenol, 4-(dimethylamino)-, N,N-Dimethyl-p-hydroxyaniline, p-Hydroxy-N,N-dimethylaniline, C8H11NO, 5882-48-4 (hydrochloride), EINECS 210-604-8, MolPort-005-980-661, CID22174, Phenol, 4-(dimethylamino)- (9CI), ZINC01669690, 6626-08-0 (oxalate[1:1]), LS-104427

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVVRCYWZTJLJSG-UHFFFAOYSA-N

• 4-(ISOPROPYLAMINO)BUTANOL
IUPAC Name: 4-(propan-2-ylamino)butan-1-ol | CAS Registry Number: 42042-71-7
Synonyms: 4-(Isopropylamino)butanol, ACMC-209jn2, AGN-PC-00K7XO, CTK8B1673, 4-(propan-2-ylamino)butan-1-ol, ANW-29724, AKOS005302345, I0756, I14-56471

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPLWOCGPIGUXOR-UHFFFAOYSA-N

• 4-(METHYLAMINO)-3-NITROBENZOIC ACID
IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula: C8H7N2O4-Molecular Weight: 195.152180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• 4-[(4-Chlorophenyl)-2-pyridylmethoxy]piperidine p-nitrobenzoic acid salt
IUPAC Name: 2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine;4-nitrobenzoic acid | CAS Registry Number: 161558-45-8
Synonyms: 2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine 4-nitrobenzoate, CTK8B7465, ANW-57416, AKOS016001478, AK-87267, KB-219942

Molecular Formula: C24H24ClN3O5Molecular Weight: 469.917460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UQSUJCNJGVBZCU-UHFFFAOYSA-N

• 4-[(5,6-Diphenylpyrazinyl)(1-methylethyl)amino]-1-butanol
IUPAC Name: 4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butan-1-ol | CAS Registry Number: 475086-75-0
Synonyms: 1-Butanol, 4-[(5,6-diphenylpyrazinyl)(1-methylethyl)amino]-, SCHEMBL2132049, PKBSUZWFQXNCSI-UHFFFAOYSA-N, CS-M3070, 4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]-1-butanol

Molecular Formula: C23H27N3OMolecular Weight: 361.479980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKBSUZWFQXNCSI-UHFFFAOYSA-N

• 4-[[(4-Fluorophenyl)Imino]Methyl]-Phenol
IUPAC Name: 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 942485-62-3
Synonyms: 3382-63-6, 4-[[(4-Fluorophenyl)imino]methyl]-phenol, 4-(((4-Fluorophenyl)imino)methyl)phenol, 4-[[(4-fluorophenyl)imino]methyl]phenol, 4-{[(4-Fluorophenyl)imino]methyl}phenol, 4-{[(4-fluorophenyl)imino]methyl}benzenol, Phenol, 4-[[(4-fluorophenyl)imino]methyl]-, (E)-4-(((4-fluorophenyl)imino)methyl)phenol, 4-{(E)-[(4-fluorophenyl)imino]methyl}phenol, 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one, PubChem21923, AC1NU9EK, 4-[[ imino]methyl]-phenol, SCHEMBL1033697, SCHEMBL10045762, CTK1C2233, trichloro-2'-hydroxydiphenylether, DTXSID20419857, MolPort-002-326-690, VNNJGDYPPLXJFF-UHFFFAOYSA-N

Molecular Formula: C13H10FNOMolecular Weight: 215.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVDWVRKNMDWNRU-UHFFFAOYSA-N

• 4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine
IUPAC Name: 2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 122368-54-1
Synonyms: 2-((4-chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, PubChem19721, AGN-PC-00GLM8, SureCN1499960, CTK8C4829, ANW-73289, SBB068679, AKOS015918327, AK105177, KB-80199, A804882, I14-8155, 2-[(4-Chlorophenyl)(4-piperidinyloxy)meth yl]pyridine, 2-[(4-chlorophenyl)-(4-piperidinyloxy)methyl]pyridine, 2-[(4-chlorophenyl)-piperidin-4-yloxy-methyl]pyridine, Pyridine,2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-, Pyridine, 2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-

Molecular Formula: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTZYADIPHOGUDN-UHFFFAOYSA-N

• 4-[2-(DIETHYLAMINO)ETHOXY]BENZOPHENONE
IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-phenylmethanone | CAS Registry Number: 796-77-0
Synonyms: CID69931, NSC61722, EINECS 212-348-2, 4-(2-(Diethylamino)ethoxy)benzophenone

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSTOOYJSPRJGDO-UHFFFAOYSA-N

• 4-Amino-4'-methyldiphenyl ether
IUPAC Name: 4-(4-methylphenoxy)aniline | CAS Registry Number: 41295-20-9
Synonyms: p-(p-Toloxy)aniline, 4-(p-Tolyloxy)aniline, 4-p-Tolyloxy-phenylamine, Oprea1_167242, Oprea1_392054, AIDS019939, AIDS-019939, ALD-N025886, Benzenamine, 4-(4-methylphenoxy)-, EINECS 255-298-7, NSC509659, ZINC00292018, BAS 00722434

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPCGOYHSWIYEMO-UHFFFAOYSA-N

• 4-Aminoacetophenone
IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 4-Aminobenzyl Alcohol (CAS: 2107-67-5)
• 4-Aminobenzylalcohol
IUPAC Name: (4-aminophenyl)methanol | CAS Registry Number: 623-04-1
Synonyms: 4-Aminobenzyl alcohol, Ambap528, (4-Aminophenyl)methanol, 4-(Hydroxymethyl)aniline, Benzyl alcohol, p-amino-, Benzenemethanol, 4-amino-, 191558_ALDRICH, 07095_FLUKA, EINECS 210-767-5, ZINC04271989, TL8004099

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXKGIPZJYUNAIW-UHFFFAOYSA-N

• 4-Aminophenol
IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

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

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 4-Benzoylbiphenyl
IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 4-Bromobenzo[b]thiophene
IUPAC Name: 4-bromo-1-benzothiophene | CAS Registry Number: 5118-13-8
Synonyms: 4-Bromo-1-benzothiophene, MolPort-000-141-298, OR3759, ZINC08700543, FS002082

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPBSEYFVZDMBFW-UHFFFAOYSA-N

• 4-Bromobenzyl chloride
IUPAC Name: 1-bromo-4-(chloromethyl)benzene | CAS Registry Number: 589-17-3
Synonyms: p-Bromobenzyl chloride, 1-Bromo-4-(chloromethyl)benzene, CCRIS 5105, Benzene, 1-bromo-4-(chloromethyl)-, EINECS 209-638-6, BB_SC-4526, CID68528, LS-188161, InChI=1/C7H6BrCl/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSIIGUGKOPPTPZ-UHFFFAOYSA-N

• 4-Chloro-2'-nitrodiphenylamine
IUPAC Name: N-(4-chlorophenyl)-2-nitroaniline | CAS Registry Number: 23008-56-2
Synonyms: AmbitBN961, Jsp004638, EINECS 245-377-4, MolPort-001-768-575, CID89958, N-(4-Chlorophenyl)-2-nitroaniline, ZINC05018189, N-(4-Chlorophenyl)-2-nitrobenzenamine, AC-10682, I14-7454

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCLKXSIRDRWUGX-UHFFFAOYSA-N

• 4-Chloro-5-Fluoro-6-(1-Bromoethyl) -Pyrimidine
IUPAC Name: 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine | CAS Registry Number: 188416-28-6
Synonyms: 6-(1-Bromoethyl)-4-chloro-5-fluoropyrimidine, 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine, 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine, AG-E-37255, PubChem10718, CTK0H1370, MolPort-009-019-707, ANW-46003, SBB070854, AKOS015892507, AM84648, LS20841, QC-5652, RP28384, RP28385, AK-59613, HC210265, KB-80248, FT-0651931, V2357

Molecular Formula: C6H5BrClFN2Molecular Weight: 239.472703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAESVRBYUDTWKH-UHFFFAOYSA-N

• 4-Chloro-6-ethyl-5-fluoropyrimidine
IUPAC Name: 4-chloro-6-ethyl-5-fluoropyrimidine | CAS Registry Number: 137234-74-3
Synonyms: 4-Chloro-6-ethyl-5-fluoro-pyrimidine, AG-D-75761, PYRIMIDINE, 4-CHLORO-6-ETHYL-5-FLUORO-, PubChem7037, ACMC-1BZF7, KSC174S6P, AGN-PC-0158EL, Jsp002244, CTK0H4967, MolPort-003-984-444, ACT01620, ANW-20220, ZINC19615494, AKOS005063655, AC-4747, LS20306, PB10473, RP22369, AK-47637, BR-47637

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKTGVRWVTAJGMS-UHFFFAOYSA-N

• 4-CHLORO-7-TOSYL-7H-PYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 479633-63-1
Synonyms: 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, AG-F-63304, 4-CHLORO-7-(P-TOLYLSULFONYL)PYRROLO[2,3-D]PYRIMIDINE, 4-Chloro-7-(toluene-4-sulfonyl)-7H-pyrrolo[2,3-d]pyrimidine, 4-Chloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine, PubChem12580, AC1Q2LIE, AMTH013, CTK4J0519, MolPort-009-197-559, AB3582, ANW-51139, ZINC36377905, AKOS015850477, PB32814, RP07629, AK-24542, BR-24542, KB-72341, AB1011751

Molecular Formula: C13H10ClN3O2SMolecular Weight: 307.755400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTOJSYRZQZOMOK-UHFFFAOYSA-N

• 4-cyclopropylnaphthalen-1-aMine hydrochloride
IUPAC Name: 4-cyclopropylnaphthalen-1-amine;hydrochloride | CAS Registry Number: 1533519-92-4

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CIQWZUGROQAMOL-UHFFFAOYSA-N

• 4-DIMETHYLAMINO-1-BUTANOL
IUPAC Name: 4-(dimethylamino)butan-1-ol | CAS Registry Number: 13330-96-6
Synonyms: 4-Dimethylamino-1-butanol, 4-(Dimethylamino)-1-butanol, 4-(Dimethylamino)butan-1-ol, 91376_ALDRICH, 91376_FLUKA, 4-DIMETHYLAMINO BUTANOL-1, MolPort-003-939-686, NSC165645, CID83350, EINECS 236-380-1, D1659

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCTOLMMTYSGTDA-UHFFFAOYSA-N

• 4-Ethyl-5-fluoro-6-hydroxypyrimidine
IUPAC Name: 6-ethyl-5-fluoro-1H-pyrimidin-4-one | CAS Registry Number: 137234-87-8
Synonyms: 6-Ethyl-5-fluoro-pyrimidin-4-ol, 6-ethyl-5-fluoropyrimidin-4-ol, 6-Ethyl-5-fluoro-4-hydroxypyrimidine, 6-Ethyl-5-fluoropyrimidin-4(3H)-one, PubChem9312, SureCN2324216, SureCN3957474, SureCN8407756, ACMC-1C25Z, Jsp002245, CTK0H4516, MolPort-001-773-379, ACN-S002075, ACT04910, ANW-45276, SBB086228, ZINC16158677, AKOS005146407, AKOS006283492, 6-Ethyl-5-fluoropyrimidin-4(1H)-one

Molecular Formula: C6H7FN2OMolecular Weight: 142.130983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEMRCKIJEFNNCO-UHFFFAOYSA-N

• 4-ETHYLAMINO-1-BUTANOL
IUPAC Name: 4-(ethylamino)butan-1-ol | CAS Registry Number: 39216-86-9
Synonyms: 4-Ethylamino-1-butanol, 4-(ethylamino)butan-1-ol, SBB052126, N-Ethylbutanolamine, 4-ethylaminobutan-1-ol, ACMC-1AGB2, AC1LC2X7, AC1Q31LQ, 1-Butanol,4-(ethylamino)-, CTK4I1118, PVNNOLUAMRODAC-UHFFFAOYSA-, MolPort-001-791-845, ANW-29035, AKOS009157693, AG-F-38495, E0473, I14-100263, 4-(Ethylamino)butanol;Ethyl(4-hydroxybutyl)amine; Ethylbutanolamine, InChI=1/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVNNOLUAMRODAC-UHFFFAOYSA-N

• 4-Ethylphenol
IUPAC Name: 4-ethylphenol | CAS Registry Number: 123-07-9
Synonyms: p-Ethylphenol, 4-ETHYLPHENOL, Phenol, 4-ethyl-, Phenol, p-ethyl-, para-Ethylphenol, Paraethylphenol, Maruzen M, 4-Hydroxyethylbenzene, 4-Hydroxyphenylethane, 1-Ethyl-4-hydroxybenzene, 1-Hydroxy-4-ethylbenzene, Poly(p-vinylphenol), Hydroxyphenylethane, p-, p-Vinylphenol polymer, Poly(4-vinylphenol), 4-Vinylphenol polymer, Poly(p-hydroxystyrene), Poly(4-hydroxystyrene), p-Hydroxystyrene polymer, 4-ethylphenol, sodium salt

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

• 4-fluoro-2-methoxy-5-nitroaniline
IUPAC Name: 4-fluoro-2-methoxy-5-nitroaniline | CAS Registry Number: 1075705-01-9
Synonyms: 4-Fluoro-2-methoxy-5-nitroaniline, SureCN2924231, KB-79983

Molecular Formula: C7H7FN2O3Molecular Weight: 186.140483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYSIGSQCZXQTIH-UHFFFAOYSA-N

• 4-FLUORO-2-METHOXYANILINE
IUPAC Name: 4-fluoro-2-methoxyaniline | CAS Registry Number: 450-91-9
Synonyms: 4-Fluoro-2-methoxyaniline, 2-Methoxy-4-fluoroaniline, ACMC-1AEGY, AGN-PC-00MXYM, SureCN455982, AC1Q45NK, KSC798G5T, 2-AMINO-5-FLUOROANISOLE, CTK6J8359, MolPort-004-311-126, Benzenamine, 4-fluoro-2-methoxy-, WT349, WT402, ACT00116, ANW-30210, ZINC16159540, 4-FLUORO-2-METHOXYBENZENAMINE, AKOS000149628, AG-A-75186, AG-F-57263

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNRRMRUVYDETQC-UHFFFAOYSA-N

• 4-Fluorobenzylamine
IUPAC Name: (4-fluorophenyl)methanamine | CAS Registry Number: 140-75-0
Synonyms: 1tnh, p-Fluorobenzylamine, Benzylamine, p-fluoro-, Benzenemethanamine, 4-fluoro-, 162493_ALDRICH, Benzylamine, p-fluoro- (8CI), EINECS 205-430-4, NSC158269, NSC 158269, F117, ST5213775, TL8000911

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N

• 4-Formylbenzoic acid
IUPAC Name: 4-formylbenzoic acid | CAS Registry Number: 619-66-9
Synonyms: 4-Carboxybenzaldehyde, Benzoic acid, 4-formyl-, Terephthalaldehydic acid, p-Carboxybenzaldehyde, p-Formylbenzoic acid, Terephthaldehydic acid, 4-Carboxybenzaladehyde, 4-FORMYLBENZOIC ACID, 4-Formyl-benzoic acid, para-carboxybenzaldehyde, HSDB 5719, MLS001055479, Benzaldehyde-4-carboxylic acid, 124915_ALDRICH, 21873_FLUKA, EINECS 210-607-4, 4-Carboxybenzaldehyde treated BSA, NSC 15797, AIDS189650, AIDS-189650

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOUHYARYYWKXHS-UHFFFAOYSA-N

• 4-FORMYLBENZOIC ACID (CAS: 169-66-9)
• 4-hydroxy thiobenzamide
IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 25984-63-8
Synonyms: ZINC02540612, BB_SC-3474, CID5706487, TL8006921

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOCQBKMMNPJLOR-UHFFFAOYSA-N

• 4-Hydroxy-4'-nitrobiphenyl
IUPAC Name: 4-(4-nitrophenyl)phenol | CAS Registry Number: 3916-44-7
Synonyms: NCIOpen2_005792, Oprea1_616792, 4'-Nitro[1,1'-biphenyl]-4-ol, NSC95704, SBB008411, ZINC01507107, FR-2003

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNDJDQOECGBUNK-UHFFFAOYSA-N

• 4-Hydroxybenzenesulfonic Acid Sodium Salt Dihydrate
IUPAC Name: 4-hydroxybenzenesulfonate | CAS Registry Number: 10580-19-5
Synonyms: p-Phenolsulfonate, 4-Hydroxybenzenesulfonate, AIDS212074, AIDS-212074, c1265, ZINC01577054, CID3010347, Benzenesulfonic acid, 4-hydroxy-, ion(1-), NCGC00164534-01, LT03353562

Molecular Formula: C6H5O4S-Molecular Weight: 173.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEPBITJSIHRMRT-UHFFFAOYSA-M

• 4-Hydroxybenzoic acid
IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N


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