Skype
 Tacrolimus Impurity 12 Suppliers > Wuhan TCASChem Tech Co., Ltd.

Wuhan TCASChem Tech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Parson - Manager
Web: http://www.tcaschem.com
E-Mail:
Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
Phone: +86-(27)-51830495 | Fax: +86-(27)-87598795 | Map/Directions >>

Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

1251 to 1300 of 1703 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 >> Next 50 Results
• 4,5-Difluoro-2-nitrobenzoic acid
IUPAC Name: 4,5-difluoro-2-nitrobenzoic acid | CAS Registry Number: 20372-63-8
Synonyms: 4,5-Difluoro-2-nitrobenzoicacid, 3,4-difluoro-6-nitrobenzoic acid, SBB063931, AG-E-49324, 2-NITRO-4,5-DIFLUOROBENZOIC ACID, 4,5-DIFLUORO-2-NITROBENZENECARBOXYLIC ACID, PubChem4947, ACMC-1CEGM, SureCN405684, AC1N6QK1, KSC201O7N, 468983_ALDRICH, AC1Q722H, Jsp004164, CTK1A1776, MolPort-001-772-728, ACN-S004056, ACT00214, ANW-24051, TD1104

Molecular Formula: C7H3F2NO4Molecular Weight: 203.099826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HGGRAOYTQNFGGN-UHFFFAOYSA-N

• 4,5-Difluorophthalic anhydride
IUPAC Name: 5,6-difluoro-2-benzofuran-1,3-dione | CAS Registry Number: 18959-30-3
Synonyms: 4,5-DIFLUOROPHTHALIC ANHYDRIDE, 5,6-Difluoroisobenzofuran-1,3-dione, 5,6-difluoro-2-benzofuran-1,3-dione, AG-E-38424, 1,3-isobenzofurandione, 5,6-difluoro-, zlchem 1035, AC1LCZ6H, 4,5-Difluorophthalicanhydride, KSC540C6P, CTK4E0167, ZLD0501, MolPort-000-884-006, WT067, ACT02398, ANW-46920, SBB067421, AKOS000281391, 1,3-Isobenzofurandione,5,6-difluoro-, AS02021, AK-61297

Molecular Formula: C8H2F2O3Molecular Weight: 184.096486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UATBWQQFLABWKR-UHFFFAOYSA-N

• 4,5-Dimethoxy-3-iodobenzaldehyde
IUPAC Name: 3-iodo-4,5-dimethoxybenzaldehyde | CAS Registry Number: 32024-15-0
Synonyms: 3-Iodo-4,5-dimethoxybenzaldehyde, 5-iodo-3,4-dimethoxybenzaldehyde, SBB020047, AG-F-06889, ZINC00160504, ACMC-1ADYN, AC1MCSK8, AGN-PC-00GLGX, AC1Q46GF, 464147_ALDRICH, AC1Q489I, CHEMBL566026, CTK4G8093, MolPort-000-885-813, 3-Iodo-4,5-dimethoxy-benzaldehyde, ANW-44474, BBL023265, Benzaldehyde,3-iodo-4,5-dimethoxy-, CL8296, STK060991

Molecular Formula: C9H9IO3Molecular Weight: 292.070430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVPNBXPAUYYZAF-UHFFFAOYSA-N

• 4,6-Diaminopyrimidine
IUPAC Name: pyrimidine-4,6-diamine | CAS Registry Number: 2434-56-2
Synonyms: 4,6-Pyrimidinediamine, pyrimidine-4,6-diamine, CID79608, NSC15007, NSC211429, SBB004336, ZINC00967323, TL8007030, AC-907/25014027, 77709-02-5

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

InChIKey: MISVBCMQSJUHMH-UHFFFAOYSA-N

• 4,6-dichloro- 2-Pyrimidineacetonitrile
IUPAC Name: 2-(4,6-dichloropyrimidin-2-yl)acetonitrile | CAS Registry Number: 63155-43-1
Synonyms: 2-(4,6-dichloropyrimidin-2-yl)acetonitrile, (4,6-dichloropyrimidin-2-yl)acetonitrile, NSC17578, AC1L5F0V, AC1Q4S4F, CTK5B7828, MolPort-019-878-897, KST-1A7675, ANW-48623, AR-1A5368, NSC-17578, RW3212, AKOS015902220, AG-K-72345, QC-1908, RP24768, RP24773, AK-43245, BR-43245, KB-222164

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUULABSLYIJIKR-UHFFFAOYSA-N

• 4,6-Dichloro-2-(Methylthio)Pyrimidine-5-Carbonitrile
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 33097-13-1
Synonyms: 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonitrile, 5-Cyano-4,6-dichloro-2-(methylthio)pyrimidine, SBB055916, AG-F-11248, 4,6-dichloro-2-(methylsulfanyl)pyrimidine-5-carbonitrile, ZINC02566333, ACMC-1CMEV, AC1N5SDQ, Jsp006091, CTK4G9945, MolPort-001-767-478, ANW-27544, RW1273, RW3236, AKOS007930905, HP21382, MB01264, QC-1815, AK-31828, AM803707

Molecular Formula: C6H3Cl2N3SMolecular Weight: 220.079120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLOOTGZVAHKTJS-UHFFFAOYSA-N

• 4,6-Dichloro-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-5-nitropyrimidine | CAS Registry Number: 4316-93-2
Synonyms: 4,6-Dichloro-5-nitro-pyridine, D69300_ALDRICH, 36080_FLUKA, EINECS 224-340-6, NSC 89693, PYRIMIDINE, 4,6-DICHLORO-5-NITRO-, NSC89693, BRN 0162029, SBB010041, ZINC01078933, LS-135059, TL8003042, 4-23-00-00899 (Beilstein Handbook Reference)

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCTISZQLTGAYOX-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

• 4,6-Dichloronicotinic acid ethyl ester
IUPAC Name: ethyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 40296-46-6
Synonyms: Ethyl 4,6-dichloronicotinate, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948, AG-F-42825, HP12620

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N

• 4,6-Dimethoxysalicylaldehyde
IUPAC Name: 2-hydroxy-4,6-dimethoxybenzaldehyde | CAS Registry Number: 708-76-9
Synonyms: 4,6-Dimethoxy-2-hydroxybenzaldehyde, 138797_ALDRICH, EINECS 211-904-1, 2-Hydroxy-4,6-dimethoxybenzaldehyde, 2,4-Dimethoxy-6-hydroxybenzaldehyde, ZINC00155425, 2-hydroxy-4,6-bis(methyloxy)benzaldehyde, LS-184895, ST5307502, 2-HYDROXY-4,6-DIMETHOXY BENZALDEHYDE

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQRQWPNYJOFDLO-UHFFFAOYSA-N

• 4-(1,3-Thiazol-2-Yl)benzonitrile
IUPAC Name: 4-(1,3-thiazol-2-yl)benzonitrile | CAS Registry Number: 672324-84-4
Synonyms: 4-(1,3-thiazol-2-yl)benzonitrile, 4-(Thiazol-2-yl)benzonitrile, SureCN2225287, CTK5C5909, MolPort-000-143-158, ANW-66877, SBB090468, ZINC12370251, AKOS006282774, AG-G-54051, CC40216, RP03453, 4-(1,3-thiazol-2-yl)benzenecarbonitrile, AK-95311, KB-185561, Y9785, I14-57743

Molecular Formula: C10H6N2SMolecular Weight: 186.233040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQOYRKGGFBHUMJ-UHFFFAOYSA-N

• 4-(1-aminopropan-2-yl)phenol HCl salt
IUPAC Name: 4-(1-aminopropan-2-yl)phenol;hydrochloride | CAS Registry Number: 13238-99-8
Synonyms: 4-(1-aminopropan-2-yl)phenol hydrochloride, AC1MHKU8, NIOSH/GO6829200, CTK8B5406, ANW-48609, RW3207, AKOS015894817, QC-2371, AK-47813, BR-47813, LS-55316, KB-237094, FT-0660795, GO68292000, X9830, beta-p-Hydroxyphenyl-n-propylamine hydrochloride, I05-2612, alpha-(Aminomethyl)-alpha-methyl-p-cresol hydrochloride, p-Cresol, alpha-(aminomethyl)-alpha-methyl-, hydrochloride

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UXZSGASODZXHEJ-UHFFFAOYSA-N

• 4-(1-Methyl-4-piperazinyl)piperidine
IUPAC Name: 1-methyl-4-piperidin-4-ylpiperazine | CAS Registry Number: 53617-36-0
Synonyms: 1-Methyl-4-(piperidin-4-yl)piperazine, 1-Methyl-4-piperidin-4-yl-piperazine, 1-methyl-4-(4-piperidinyl)piperazine, 1-Methyl-4-(piperidin-4-yl)-piperazine, 1-methyl-4-piperidin-4-ylpiperazine, SBB010183, 4-methyl-1-(4-piperidyl)piperazine, BAS 07753815, AC1LGJ5R, SureCN383553, ACMC-1B13B, Oprea1_568221, Oprea1_801469, CTK4I7604, MolPort-000-157-477, ANW-44790, 4-(1-methyl-4-piperazinyl)piperidine, AKOS000185755, AG-F-54209, AG-L-63057

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRYYJGQKVGZGSB-UHFFFAOYSA-N

• 4-(1H-Pyrrol-1-yl)benzylamine
IUPAC Name: (4-pyrrol-1-ylphenyl)methanamine | CAS Registry Number: 465514-27-6
Synonyms: 4-(1H-PYRROL-1-YL)BENZYLAMINE, (1-4-Aminomethylphenyl)pyrrole, (4-(1H-Pyrrol-1-yl)phenyl)methanamine, SBB013226, (4-pyrrolylphenyl)methylamine, [4-(1H-Pyrrol-1-Yl)Phenyl]Methanamine, ZERO/005197, AC1LEICV, SureCN112197, AC1Q53XS, CTK1D5038, (4-pyrrol-1-ylphenyl)methanamine, MolPort-000-142-759, [4-(pyrrol-1-yl)phenyl]methanamine, STK684047, AKOS001740768, AG-F-59777, MCULE-6946422596, QC-3951, RP02739

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGXCYGHFHAVYTE-UHFFFAOYSA-N

• 4-(2-Bromo-acetyl)-benzoic acid
IUPAC Name: 4-(2-bromoacetyl)benzoic acid | CAS Registry Number: 20099-90-5
Synonyms: 4-(2-bromoacetyl)benzoic Acid, 4-(2-bromoacetyl) benzoic acid, 4-(bromoacetyl)benzoic acid, 4-(2-bromo-acetyl)-benzoic acid, 2-Bromo-4'-(hydroxycarbonyl)acetophenone, AC1MBUH7, ARONIS24562, 4-(|A-Bromoacetyl)benzoic Acid, 4-(2-Bromo-acetyl)benzoic acid, CTK4E3279, MolPort-000-151-722, Benzoic acid,4-(2-bromoacetyl)-, ACT00937, ANW-47046, RW4111, AKOS015958950, AG-A-65397, AG-E-47091, AM83121, MCULE-3902852155

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMHLKKVZTJBBHK-UHFFFAOYSA-N

• 4-(2-Bromoacetyl)benzoic acid
IUPAC Name: 4-(2-bromoacetyl)benzoic acid

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMHLKKVZTJBBHK-UHFFFAOYSA-N

• 4-(2-Bromoethyl)morpholine
IUPAC Name: 4-(2-bromoethyl)morpholine hydrochloride | CAS Registry Number: 89583-07-3
Synonyms: AmbTiM24851, 2-(4-Morpholine)ethyl bromide HCl, M24851

Molecular Formula: C6H13BrClNOMolecular Weight: 230.530520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLCGPSNHSULUGI-UHFFFAOYSA-N

• 4-(2-Bromophenoxy)bromobutane
IUPAC Name: 2-[4-(2-bromopropanoyl)phenoxy]acetic acid | CAS Registry Number: 33254-93-2
Synonyms: 4-(2-Bromopropionyl)phenoxyacetic acid, 2-(4-(2-Bromopropanoyl)phenoxy)acetic acid, 2-[4-(2-bromopropanoyl)phenoxy]acetic Acid, ST51037552, AC1NQ3YZ, 18225_ALDRICH, 18225_FLUKA, CTK4H0291, MolPort-003-927-319, ANW-44737, AKOS015999147, AG-F-12058, AK-46184, KB-186264, X4774, Acetic acid,2-[4-(2-bromo-1-oxopropyl)phenoxy]-, Aceticacid, [4-(2-bromo-1-oxopropyl)phenoxy]- (9CI);Acetic acid,[p-(2-bromopropionyl)phenoxy]- (8CI);4-(2-Bromopropionyl)phenoxyacetic acid;2-[4-(2-Bromopropanoyl)phenoxy]acetic acid;

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQLRCYTWVMDUBW-UHFFFAOYSA-N

• 4-(2-FURYL)-1,3-THIAZOL-2-AMINE
IUPAC Name: 4-(furan-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 28989-52-8
Synonyms: 4-(furan-2-yl)-1,3-thiazol-2-amine, 4-(2-furyl)-1,3-thiazol-2-amine, 4-(Furan-2-yl)thiazol-2-amine, F0863-0373, SMR000066285, AC1LDZH1, AC1Q52MA, Oprea1_791923, MLS000056905, CGJGALUSBPYALD-UHFFFAOYSA-, CTK4G2537, 2-Thiazolamine, 4-(2-furanyl), 2-Thiazolamine,4-(2-furanyl)-, 4-Furan-2-yl-thiazol-2-ylamine, MolPort-000-148-299, HMS2161N11, ANW-65574, BBL022392, SBB081555, STK895605

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGJGALUSBPYALD-UHFFFAOYSA-N

• 4-(2-Nitrophenyl)-2-Thiazolamine
IUPAC Name: 4-(2-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 90323-06-1
Synonyms: 4-(2-Nitro-phenyl)-thiazol-2-ylamine, 4-(2-Nitrophenyl)thiazol-2-amine, 4-(2-Nitrophenyl)-1,3-thiazol-2-amine, 4-(O-Nitrophenyl)-2-thiazolamine, AC1LC7N0, Oprea1_011495, CTK5G7652, MolPort-000-163-558, ANW-44085, ZINC02597274, AKOS009266857, AG-H-70219, AK-82382, 4-(2-nitrophenyl)-1,3-thiazole-2-amine, AB1000310, KB-237680, I14-17473

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJERKMNYIBNFTE-UHFFFAOYSA-N

• 4-(3-Bromophenyl)-1,3-Thiazol-2-Amine
IUPAC Name: 4-(3-bromophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 105512-81-0
Synonyms: 4-(3-bromophenyl)-1,3-thiazol-2-amine, 4-(3-Bromo-phenyl)-thiazol-2-ylamine, 4-(3-bromophenyl)-1,3-thiazole-2-ylamine, 4-(3-Bromophenyl)thiazol-2-amine, 2-Amino-4-(3-bromophenyl)thiazole, 4-(3-bromo-phenyl)-thiazol-2-ylamin, ZINC00128387, CBMicro_046534, ACMC-2098gk, AC1LF5K8, MLS000539317, AC1Q52M2, CTK4A3894, MolPort-000-147-533, HMS2443N04, 4-(3-bromophenyl)-2-thiazolamine, ALBB-000394, 2-Thiazolamine,4-(3-bromophenyl)-, 4-(3-bromophenyl)thiazol-2-ylamine, ANW-15234

Molecular Formula: C9H7BrN2SMolecular Weight: 255.134280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDNKBFMOKUBDDR-UHFFFAOYSA-N

• 4-(3-chloropropyl)-morpholine
IUPAC Name: 4-(3-chloropropyl)morpholine | CAS Registry Number: 7357-67-7
Synonyms: 3-Morpholinopropyl chloride, 1-Chloro-3-morpholinopropane, N-(3-Chloropropyl)morpholine, 4-(3-Chloropropyl)morpholine, Morpholine, 4-(3-chloropropyl)-, NSC38889, NSC 38889, CID95834, NSC28831, LS-92661, STT-00318263

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAZYBLGBSMNLX-UHFFFAOYSA-N

• 4-(3-Chloropropyl)morpholine (CAS: 7257-67-7)
• 4-(3-fluorophenyl)-1,3-dimethyl-1H-1,2,4-triazol-5(4H)-one
IUPAC Name: 4-(3-fluorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one | CAS Registry Number: 860786-18-1
Synonyms: 4-(3-Fluorophenyl)-1,3-dimethyl-1H-1,2,4-triazol-5(4H)-one, ZINC04072888, AC1MY8N8, CTK8C1546, MolPort-002-857-947, ANW-66869, AKOS015992107, MCULE-3889564213, AK-95320, KB-237910, 12T-0219, 4-(3-fluorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one, 4-(3-fluorophenyl)-2,5-dimethyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C10H10FN3OMolecular Weight: 207.204303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COXSGEKTFTUGHT-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
IUPAC Name: 2-dimethylaminoethyl carbamimidothioate dihydrochloride | CAS Registry Number: 16111-27-6
Synonyms: Nordimaprit, EINECS 240-281-9, NSC 39521, SKF 91487, 17124-82-2 (Parent), CID85295, LS-126097, D0652, 2-(2-(Dimethylammonio)ethyl)isothiouronium dichloride, 2-Dimethylaminoethylisothiuronium chloride hydrochloride, S-(2-(Dimethylamino)ethyl)pseudothiourea dihydrochloride, 2-(2-(Dimethylamino)ethyl)-2-thiopseudourea dihydrochloride, S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride, Pseudourea, 2-(2-(dimethylamino)ethyl)-2-thio-, dihydrochloride, Carbamimidothioic acid, 2-(dimethylamino)ethyl ester, dihydrochloride, N,N-Dimethyl-beta-aminoaethyl-isothiuronium dihydrochlorid, N,N-Dimethyl-beta-aminoaethyl-isothiuronium dihydrochlorid [German], Carbamimidothioic acid, 2-(dimethylamino)ethyl ester, hydrochloride (1:2)

Molecular Formula: C5H15Cl2N3SMolecular Weight: 220.163700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FXBRVWUWVBAZKC-UHFFFAOYSA-N

• 4-(4-BROMOPHENYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE
IUPAC Name: 4-(4-bromophenyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 214117-50-7
Synonyms: 4-(4-Bromophenyl)-1H-1,2,4-triazol-5(4H)-one, 4-(4-bromophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, AC1LRZUL, ACMC-1CFP6, SureCN792758, MLS000736463, CTK4E6690, MolPort-002-872-214, HMS2630N18, ANW-24424, ZINC13597188, AKOS015835664, AG-E-56845, MCULE-2116762379, AK-90780, BD229453, KB-34282, SMR000338413, 4-(4-bromophenyl)-1H-1,2,4-triazol-5-one, 5N-069

Molecular Formula: C8H6BrN3OMolecular Weight: 240.056740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZOFKUWCLXPJBZ-UHFFFAOYSA-N

• 4-(4-Chloro-2-pyrimidinyl)morpholine
IUPAC Name: 4-(4-chloropyrimidin-2-yl)morpholine

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JORDJRAQJPQYLB-UHFFFAOYSA-N

• 4-(4-chlorophenyl)-1,3-dimethyl-1H-1,2,4-triazol-5(4H)-one
IUPAC Name: 4-(4-chlorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one | CAS Registry Number: 494785-65-8
Synonyms: 4-(4-Chlorophenyl)-1,3-dimethyl-1H-1,2,4-triazol-5(4H)-one, ZINC04072940, AC1NC4T3, CTK8C1558, MolPort-002-858-005, ANW-66889, AKOS015992116, MCULE-5953951282, AK-95299, KB-238239, 12T-0294, 4-(4-chlorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one, 4-(4-chlorophenyl)-2,5-dimethyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C10H10ClN3OMolecular Weight: 223.658900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNQQKMBICQHZMJ-UHFFFAOYSA-N

• 4-(4-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one
IUPAC Name: 4-(4-chlorophenyl)-2-(cyclopropylmethyl)-5-methyl-1,2,4-triazol-3-one | CAS Registry Number: 860786-67-0
Synonyms: 4-(4-Chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one, 4-(4-chlorophenyl)-2-(cyclopropylmethyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one, ZINC04072939, AC1MUTUF, MLS000763863, CTK8C1545, MolPort-002-858-004, HMS2709H18, ANW-66868, AKOS015992115, MCULE-8589537292, AK-95321, SMR000336492, KB-238236, 12T-0293, 4-(4-chlorophenyl)-2-(cyclopropylmethyl)-5-methyl-1,2,4-triazol-3-one

Molecular Formula: C13H14ClN3OMolecular Weight: 263.722760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBLLLRJHBQSYDI-UHFFFAOYSA-N

• 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one
IUPAC Name: 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 860650-96-0
Synonyms: 4-(4-Fluorophenyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one, ZINC01395213, AC1LS40U, SureCN1133466, CTK8C0409, MolPort-002-855-720, ANW-64635, AKOS006279209, MCULE-2267152044, AK103619, KB-238328, 11T-0875, 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazol-5-one, 4-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C9H8FN3OMolecular Weight: 193.177723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BATKZKFLRJTOLB-UHFFFAOYSA-N

• 4-(4-methoxybenzoyloxy)benzoic acid
IUPAC Name: 4-(4-methoxybenzoyl)oxybenzoic acid | CAS Registry Number: 52899-69-1
Synonyms: SureCN11306013, CTK1G1830, AKOS005359590, Benzoic acid, 4-methoxy-, 4-carboxyphenyl ester

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDCMZOYSEHNDCP-UHFFFAOYSA-N

• 4-(4-Propyl-cyclohexyl)-phenyl acetylene
IUPAC Name: 1-ethynyl-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 167858-58-4
Synonyms: 4-(4-propyl-cyclohexyl)-phenyl acetylene, 1-ethynyl-4-(4-propylcyclohexyl)benzene, TRANS-4-(4-PROPYLCYCLOHEXYL)PHENYLACETYLENE, AG-H-55062, 88074-73-1, 4-(4-propyl-cyclohexyl)-phenylacetylene, TRANS-4-(4-PROPYLCYCLOHEXYL)-PHENYLACETYLENE, AGN-PC-001FBB, CTK4D2791, CTK5F9318, MolPort-002-499-789, ANW-66323, AKOS015917626, AKOS015917890, 4-(4-propylcyclohexyl)phenyl acetylene, AC-6584, AG-E-17199, 4-(4-propyl-cyclohexyl)phenyl acetylene, 4-(4-propylcyclohexyl)-phenyl acetylene, AK-40314

Molecular Formula: C17H22Molecular Weight: 226.356580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLUVLSYQSNGSKG-UHFFFAOYSA-N

• 4-(Benzyloxy)-1h-Indazole
IUPAC Name: 4-phenylmethoxy-1H-indazole | CAS Registry Number: 850364-08-8
Synonyms: 4-(Benzyloxy)-1h-indazole, PubChem7836, SureCN1142167, 4-phenylmethoxy-1H-indazole, CTK5F3839, 1H-Indazole,4-(phenylmethoxy)-, MolPort-003-984-053, 1H-Indazole, 4-(phenylmethoxy)-, ANW-60594, SBB066700, ZINC04204197, AKOS015898406, AG-H-41035, MCULE-5220159451, QC-3143, AK-89625, KB-187417, AM20120554, FT-0657779, EN300-90252

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTYOLSBHUABXAW-UHFFFAOYSA-N

• 4-(benzyloxy)-Phenacyl Bromide
IUPAC Name: 2-bromo-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 4254-67-5
Synonyms: 4-(Benzyloxy)-phenacyl bromide, 1-[4-(benzyloxy)phenyl]-2-bromoethan-1-one, 1-(Benzyloxy)-4-(bromoacetyl)benzene, 1-[4-(benzyloxy)phenyl]-2-bromoethanone, 1-(4-(Benzyloxy)phenyl)-2-bromoethanone, 2-bromo-1-(4-phenylmethoxyphenyl)ethanone, AC1Q27EC, CTK4I6388, MolPort-004-365-610, SBB069484, STL279751, ZINC19843008, AKOS000210355, AB31551, AG-F-51320, MCULE-4085138144, AC-14430, AK115259, AM803893, KB-187427

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAPCKPXQFYWNDN-UHFFFAOYSA-N

• 4-(Bromomethyl)-2,6-difluorophenylacetic acid
IUPAC Name: 2-(4-bromo-2,6-difluorophenyl)acetic acid | CAS Registry Number: 537033-54-8
Synonyms: 4-Bromo-2,6-difluorophenylacetic acid, 2-(4-bromo-2,6-difluorophenyl)acetic acid, AC1MCMRE, ACMC-209uz8, SureCN4928410, CTK4J8644, MolPort-001-777-651, ACT09041, ANW-44418, FC1144, PC8245, SBB100860, 4-bromo-2,6-difluorophenylaceticacid, AKOS015835521, AG-L-23558, AM84027, RP28928, (4-bromo-2,6-difluorophenyl)acetic acid, AC-12909, AK-40094

Molecular Formula: C8H5BrF2O2Molecular Weight: 251.024906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBFFYYLXGIHKLU-UHFFFAOYSA-N

• 4-(Difluoromethoxy)acetophenone
IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 83882-67-1
Synonyms: ZINC00167178, EINECS 281-174-7, CID737356, 1-(4-(Difluoromethoxy)phenyl)ethan-1-one, ST5211148

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIGWRVLNOYPOIT-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzaldehyde
IUPAC Name: 4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 73960-07-3
Synonyms: p-(Difluoromethoxy)benzaldehyde, 4-Difluoromethoxy-benzaldehyde, 470112_ALDRICH, ALBB-000217, JRD-0457, EINECS 277-653-5, SBB003837, ZINC00167174, CID2736986

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWCXOJYJJINQGU-UHFFFAOYSA-N

• 4-(Difluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-4-(difluoromethoxy)benzene | CAS Registry Number: 5905-69-1
Synonyms: 553425_ALDRICH, ZINC00153335, 1-Bromo-4-(difluoromethoxy)benzene, CID2737007, ST5320196

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORIYZUFTROJBQJ-UHFFFAOYSA-N

• 4-(Dimethoxymethyl)-2-Methylpyrimidine
IUPAC Name: 4-(dimethoxymethyl)-2-methylpyrimidine | CAS Registry Number: 175277-33-5
Synonyms: ZINC00166503, SPB04845, 4-Dimethoxymethyl-2-methyl-pyrimidine, CID2799572, C-6521

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDXHJWMLYFVGDL-UHFFFAOYSA-N

• 4-(ethylamino)piperidine-4-Carboxamide
IUPAC Name: 4-(ethylamino)piperidine-4-carboxamide | CAS Registry Number: 84100-54-9
Synonyms: NSC80661, CID96573, EINECS 282-134-1, 4-(Ethylamino)piperidine-4-carboxamide

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AVEQCXBQACLXDJ-UHFFFAOYSA-N

• 4-(Hydroxymethyl)benzonitrile
IUPAC Name: 4-(hydroxymethyl)benzonitrile | CAS Registry Number: 874-89-5
Synonyms: p-Cyanobenzyl alcohol, 4-Cyanobenzyl alcohol, Ambap3976, CCRIS 5116, 527750_ALDRICH, Benzonitrile, 4-(hydroxymethyl)-, CID160549, ZINC00403449, LS-188209

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAASLEJRGFPHEV-UHFFFAOYSA-N

• 4-(MORPHOLIN-4-YLMETHYL)-1,3-THIAZOL-2-AMINE
IUPAC Name: 4-(morpholin-4-ylmethyl)-1,3-thiazol-2-amine | CAS Registry Number: 3008-61-5
Synonyms: MLS000056638, MolPort-002-022-752, 4-Morpholin-4-ylmethyl-thiazol-2-ylamine, CID2125344, BAS 12541718, SMR000063836, M80336, F2158-0442

Molecular Formula: C8H13N3OSMolecular Weight: 199.273320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSAMTLRIAXVZHZ-UHFFFAOYSA-N

• 4-(N,N-Dimethylaminocarbonyl)phenylboronic Acid
IUPAC Name: [4-(dimethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 405520-68-5
Synonyms: D2816G1, 4-(N,N-Dimethylaminocarbonyl)-phenylboronic acid

Molecular Formula: C9H12BNO3Molecular Weight: 193.007480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJYYVSIRDJVQJW-UHFFFAOYSA-N

• 4-(PIPERIDIN-1-YLMETHYL)-1,3-THIAZOL-2-AMINE
IUPAC Name: 4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-amine | CAS Registry Number: 17386-10-6
Synonyms: ZINC00246273, CID4741801

Molecular Formula: C9H16N3S+Molecular Weight: 198.308440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHQPZGLNMNUGFQ-UHFFFAOYSA-O

• 4-(t-Butoxycarbonyl)phenylboronic acid
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]boronic acid | CAS Registry Number: 380430-70-6
Synonyms: 4-BOC-Hydroxyphenylboronic acid, 4-(tert-Butoxycarboxy)benzeneboronic acid, (4-((tert-Butoxycarbonyl)oxy)phenyl)boronic acid, PubChem1761, AC1MCMR8, MolPort-001-759-461, [4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]boronic Acid, 4-t-Butoxycarboxyphenylboronic acid,, ANW-56006, AKOS016001109, AB13526, OR10395, AK-44657, 4-TERT-BUTOXYCARBOXYPHENYLBORONIC ACID, 4-[(tert-butoxycarbonyl)oxy]phenylboronic acid, B-3347, 4-(TERT-BUTOXYCARBONYLOXY)PHENYLBORONIC ACID

Molecular Formula: C11H15BO5Molecular Weight: 238.044800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZOYMUMPDHVQOH-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)phenylboronic acid
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]boronic acid | CAS Registry Number: 850568-54-6
Synonyms: B2009G1

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMVMDYSTJSUDKC-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonylaminomethyl)piperidine
IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• 4-(tert-Butyl)phenylacetylene
IUPAC Name: 1-tert-butyl-4-ethynylbenzene | CAS Registry Number: 772-38-3
Synonyms: 4-(TERT-BUTYL)PHENYLACETYLENE, 1-tert-butyl-4-ethynylbenzene, 4-tert-Butylphenylacetylene, 1-(tert-butyl)-4-ethynylbenzene, SBB008840, AG-H-08712, ACMC-20amtx, AC1MBVJX, 593001_ALDRICH, CTK3J3828, MolPort-000-152-598, ZINC02556435, AKOS009461311, KB-71705, 1-(1,1-dimethylethyl)-4-ethynyl-Benzene, FT-0632931, A19161, I14-50200, Benzene,1-tert-butyl-4-ethynyl- (7CI,8CI);(4-tert-Butylphenyl)ethyne;1-tert-Butyl-4-ethynylbenzene;4-tert-Butylphenylacetylene;p-tert-Butylphenylacetylene;1-tert-butyl-4-ethynylbenzene;Benzene, 1-(1,1-dimethylethyl)-4-ethynyl-;4-(tert-Butyl)phenylacetylene;1-(tert-butyl)-4-ethynylbenzene;

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSYQVVKVKBVHIL-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenacyl bromide
IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 103962-10-3
Synonyms: 2-Bromo-4'-(trifluoromethoxy)acetophenone, 2-Bromo-4'-trifluoromethoxyacetophenone, 2-Bromo-1-[4-(Trifluoromethoxy)Phenyl]Ethan-1-One, p-(trifluoromethoxy)phenacyl bromide, AG-D-15540, 2-Bromo-1-(4-(trifluoromethoxy)phenyl)ethanone, 2-Bromo-1-(4-trifluoromethoxy-phenyl)-ethanone, 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone, ZINC00167156, AC1MCTUM, ACMC-209wec, AC1Q4KE4, KSC497C4D, 669474_ALDRICH, CTK3J7141, BUTTPARK 35\01-56, MolPort-000-146-933, ACT02953, ANW-46258, CL8635

Molecular Formula: C9H6BrF3O2Molecular Weight: 283.041950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOAGGWLQIILIIV-UHFFFAOYSA-N

• 4-(TRIFLUOROMETHOXY)PHENYLACETYLENE
IUPAC Name: 1-ethynyl-4-(trifluoromethoxy)benzene | CAS Registry Number: 160542-02-9
Synonyms: 1-ethynyl-4-(trifluoromethoxy)benzene, AG-E-10078, 1-Ethynyl-4-(trifluoromethoxy)-Benzene, AC1MCTF7, 672858_ALDRICH, CTK4D0479, (4-ethynylphenoxy)trifluoromethane, MolPort-001-776-232, 4-(Trifluoromethoxy) phenylacetylene, ANW-68798, PC5952, SBB090359, ZINC02243236, AKOS016005970, QC-3408, 4-Ethynyl-1-(trifluoromethoxy) benzene, Benzene,1-ethynyl-4-(trifluoromethoxy)-, AK-63128, KB-35313, 4-Ethynyl-alpha,alpha,alpha-trifluoroanisole

Molecular Formula: C9H5F3OMolecular Weight: 186.130610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWWGGRCLMVYXPM-UHFFFAOYSA-N


 Edit or Enhance this Company (3232 potential buyers viewed listing,  142 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company