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Wuxi InterpiPharm, Inc.

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Profile: Wuxi InterpiPharm, Inc. offers pharmaceutical intermediates and organic chemicals. Our products are purine, phenoxazine, 3,5-difluoro-4-methoxyaniline, 2,6-difluoro-4-nitroanisole, 5-hydroxy-1,4-naphthalenedione and 2,6-difluoro-4-nitrophenol.

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• Benzenamine, 3,5-difluoro-4-methoxy-
IUPAC Name: 3,5-difluoro-4-methoxyaniline | CAS Registry Number: 363-47-3
Synonyms: 3,5-Difluoro-4-methoxyaniline, 4-Amino-2,6-fluoroanisole, PubChem10104, AC1MD3UE, AC1Q45LG, SureCN3450618, CTK4H6335, MolPort-000-166-068, 3,5-difluoro-4-methoxybenzenamine, 3,5-difluoro-4-methoxyphenylamine, JRD-1425, ANW-74832, CK1176, SBB087351, ZINC02527833, Benzenamine,3,5-difluoro-4-methoxy-, AKOS005255040, AC-7730, AG-F-26625, AS00331

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POVSDXPEJZMSEJ-UHFFFAOYSA-N

• Benzo-15-Crown-5
IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 14098-44-3
Synonyms: Benzo-15-crown-5, Benzyl 15-crown-5, Benzo15C5, Denzo15C5, Monobenzo-15-crown-5, CCRIS 3608, 282790_ALDRICH, CHEBI:37444, EINECS 237-947-6, BRN 1624106, NSC175877, ZINC04240640, Benzo[6]1,4,7,10,13-pentaoxacyclopentadecane, NCGC00166017-01, LS-38791, ST023793, 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-, AH-283/31127055, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNEPSTUXZLEUCK-UHFFFAOYSA-N

• Benzo-18-crown-6
IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene | CAS Registry Number: 14098-24-9
Synonyms: 372293_ALDRICH, ZINC04261979, CID585779, 1,4,7,10,13,16-Benzohexaoxacyclooctadecin, 2,3,5,6,8,9,11,12,14,15-decahydro-

Molecular Formula: C16H24O6Molecular Weight: 312.358160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSFHXKRFDFROER-UHFFFAOYSA-N

• Benzofurazan-5-carboxylic acid
IUPAC Name: 2,1,3-benzoxadiazole-6-carboxylate | CAS Registry Number: 19155-88-5
Synonyms: ZINC00158671, CID6932038

Molecular Formula: C7H3N2O3-Molecular Weight: 163.110320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZUFYJFTOVGJJT-UHFFFAOYSA-M

• Benzoic acid, 4-bromo-2,6-dimethyl-
IUPAC Name: 4-bromo-2,6-dimethylbenzoic acid | CAS Registry Number: 74346-19-3
Synonyms: 4-bromo-2,6-dimethylbenzoic acid, BENZOIC ACID, 4-BROMO-2,6-DIMETHYL-, AC1Q2HJZ, AGN-PC-00IRUX, SureCN596184, AE-562/43287089, KSC886C6J, CTK7I6164, MolPort-005-980-730, 4-Bromo-2,6-dimethyl benzoic acid, ANW-49368, CL8106, RW3125, SBB097393, 4-bromanyl-2,6-dimethyl-benzoic acid, AKOS008127730, AC-7720, AG-C-02211, MB08312, MCULE-9125246636

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJZAABLAECNINV-UHFFFAOYSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Cyanocyclobutane
IUPAC Name: cyclobutanecarbonitrile | CAS Registry Number: 4426-11-3
Synonyms: Cyclobutanecarbonitrile, EINECS 224-606-1, ZINC02560408, TL8002234, InChI=1/C5H7N/c6-4-5-2-1-3-5/h5H,1-3H

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBLFDSCAKHHGX-UHFFFAOYSA-N

• Cyclobutanone
IUPAC Name: cyclobutanone | CAS Registry Number: 1191-95-3
Synonyms: CYCLOBUTANONE, C96001_ALDRICH, CID14496, NSC87632, EINECS 214-745-6, NSC 87632, ZINC01562200, AI3-37787, InChI=1/C4H6O/c5-4-2-1-3-4/h1-3H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHQSVMDWKBRBGB-UHFFFAOYSA-N

• Cyclopropyl-acetic acid
IUPAC Name: 2-[[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino-$l^{4}-sulfanylidene]amino]-1,3-dimethyl-1,3,2-diazaborolidine | CAS Registry Number: 5239-82-7
Synonyms: NSC353881, CID337114, 77936-64-2

Molecular Formula: C8H20B2N6SMolecular Weight: 253.971600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXXOHRWKRXBZTG-UHFFFAOYSA-N

• Cyclopropyl-acetonitrile
IUPAC Name: 2-cyclopropylacetonitrile | CAS Registry Number: 6542-60-5
Synonyms: cyclopropylacetonitrile, 2-cyclopropylacetonitrile, cyclopropaneacetonitrile, 2-cyclopropylethanenitrile, SBB067179, ZINC02579208, ACMC-20albr, cyclopropyl acetonitrile, cyclopropyl-acetonitrile, SureCN365047, KSC352M6T, 516112_ALDRICH, AC1LD791, CTK2F2669, MolPort-000-153-789, ACT02828, AKOS005207232, AG-G-46307, AG-L-23993, PB18433

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAUQRRGKJKMEIW-UHFFFAOYSA-N

• Cyclopropylacetonitrile (CAS: 6542-06-5)
• Cylopropylmethyl chloride
IUPAC Name: chloromethylcyclopropane | CAS Registry Number: 5911-08-0
Synonyms: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

• Isoquinoline, 6-bromo-1-chloro-
IUPAC Name: 6-bromo-1-chloroisoquinoline | CAS Registry Number: 205055-63-6
Synonyms: 6-Bromo-1-chloroisoquinoline, 1-Chloro-6-bromoisoquinoline, AG-E-50361, PubChem23144, 1-Chloro-6-bromoisoquinoline;, Isoquinoline,6-bromo-1-chloro-, CTK4E4382, ACT10199, ANW-50764, WTI-11319, 6-BROMO-1-CHLORO-ISOQUINOLINE, AKOS015851174, AB27582, AC-7723, QC-1350, RP05910, ISOQUINOLINE, 6-BROMO-1-CHLORO-, AK-23848, BR-23848, EN000361

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOAHGGQULSSGQW-UHFFFAOYSA-N

• Methyl 4,6-dichloronicotinate
IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 65973-52-6
Synonyms: methyl 4,6-dichloronicotinate, methyl 4,6-dichloropyridine-3-carboxylate, Methyl4,6-dichloronicotinate, 4,6-Dichloro-nicotinic acid methyl, SBB053826, AG-G-48316, 4,6-Dichloronicotinic acid methyl ester, ZINC03884038, PubChem12979, Bionet2_001679, AC1MC99F, KSC494C6D, CTK3J4161, MolPort-001-760-548, HMS1368O15, ACT04491, AC-325, ANW-50394, CL0171, QC-180

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEJMDUMJSZTJTI-UHFFFAOYSA-N

• methyl 6-hydroxy-4-oxo-1H-pyridine-3-carboxylate
IUPAC Name: methyl 6-hydroxy-4-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 79398-27-9
Synonyms: NSC112516, CID270258, 4X-0881

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRIXOKHFULWNHE-UHFFFAOYSA-N

• P-diethynylbenzene
IUPAC Name: 1,4-diethynylbenzene | CAS Registry Number: 935-14-8
Synonyms: 1,4-Diethynylbenzene, Diethynylbenzene, p-Diethynylbenzene, Benzene, diethynyl-, Benzene, 1,4-diethynyl-, Benzene,1,4-diethynyl-, 1,4-Diethynyl-benzene, 632090_ALDRICH, Benzene, p-diethynyl- (7CI,8CI), BRN 2038365, BAS 00293357, LS-29833, ST5221572, D1049, 4-05-00-01805 (Beilstein Handbook Reference), InChI=1/C10H6/c1-3-9-5-7-10(4-2)8-6-9/h1-2,5-8, 30700-96-0

Molecular Formula: C10H6Molecular Weight: 126.154640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVLGANVFCMOJHR-UHFFFAOYSA-N

• Pentanoic acid, 3-acetyl-4-oxo-, methyl ester
IUPAC Name: methyl 3-acetyl-4-oxopentanoate | CAS Registry Number: 39265-95-7
Synonyms: Methyl 3-acetyl-4-oxopentanoate, AGN-PC-009QGA, CTK4I1210, METHYL 3,3-DIACETYLPROPANOATE, AKOS006228318, AG-F-38697, AK112183, KB-78589, 3-acetyl-4-oxopentanoic acid methyl ester, methyl 3-ethanoyl-4-oxidanylidene-pentanoate, Pentanoic acid,3-acetyl-4-oxo-, methyl ester, A824494, I14-6685, Methyl3,3-diacetylpropionate;Methyl 3-acetyl-4-oxopentanoate;

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROMFKYHOMHRLEL-UHFFFAOYSA-N

• Phenoxazine
IUPAC Name: 10H-phenoxazine | CAS Registry Number: 135-67-1
Synonyms: 10H-Phenoxazine, Phenazoxine, PHENOTAZINE, 10H-Phenoxazine (9CI), 5,6-Dibenzo-1,4-oxazine, P14858_ALDRICH, 263893_ALDRICH, NSC72990, 77690_FLUKA, EINECS 205-210-8, NSC 72990, AIDS040818, AIDS-040818, ZINC00120208, AI3-09023, LS-183960, ST5307978, InChI=1/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-N

• Purine
IUPAC Name: 7H-purine | CAS Registry Number: 120-73-0
Synonyms: 9H-Purine, 7H-Purine, Isopurine, 1H-Purine, beta-Purine, purine-ring, .beta.-Purine, 3H-purine, 9H-Purine (VAN), 1H-Purine (9CI), Imidazo(4,5-d)pyrimidine, 3,5,7-TRIAZAINDOLE, 7H-Imidazo(4,5-d)pyrimidine, Imidazo[4,5-d]pyrimidine, NSC 753, 6H-Imidazo(4,5-d)pyrimidine, P55805_ALDRICH, P1655_SIGMA, 6H-Imidazo[4,5-d]pyrimidine, 7H-Imidazo[4,5-d]pyrimidine

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDCGOANMDULRCW-UHFFFAOYSA-N

• S-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate
IUPAC Name: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium | CAS Registry Number: 129946-88-9
Synonyms: 5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 5-(Trifluoromethyl)-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate, AC1MCRRK, PubChem16425, ACMC-20a6nt, 483877_ALDRICH, CTK0H3916, MolPort-001-771-420, ANW-59559, PC0512, AKOS016003855, AG-D-60724, AK-48841, KB-80451, AM20020378, S-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulphonate, trifluoromethanesulfonate; 5-(trifluoromethyl)dibenzothiophen-5-ium, 8-(trifluoromethyl)-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-8-ium triflate

Molecular Formula: C14H8F6O3S2Molecular Weight: 402.331939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QXXHXTRTGZBOGD-UHFFFAOYSA-M

• Tetrahydropyranyl-4-acetic acid
IUPAC Name: 2-(oxan-4-yl)acetic acid | CAS Registry Number: 85064-61-5
Synonyms: Tetrahydropyran-4-yl-acetic acid, CC 67401

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBXYNWPYMVWJAH-UHFFFAOYSA-N

• Thietane, 3-chloro-, 1,1-dioxide
IUPAC Name: 3-chlorothietane 1,1-dioxide | CAS Registry Number: 15953-83-0
Synonyms: 3-Chlorothietane 1,1-dioxide, NCIOpen2_001781, NSC101856

Molecular Formula: C3H5ClO2SMolecular Weight: 140.588600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHGRPTSHTMXAKQ-UHFFFAOYSA-N

• Thietane-1,1-dioxide
IUPAC Name: thietane 1,1-dioxide | CAS Registry Number: 5687-92-3
Synonyms: Trimethylene sulfone, thietane 1,1-dioxide, thietane, 1,1-dioxide, NCIOpen2_001916, NSC101885, InChI=1/C3H6O2S/c4-6(5)2-1-3-6/h1-3H

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCFMKFHUNDYKEG-UHFFFAOYSA-N

• 4-(5-nitro-2-pyridyl)morpholine
IUPAC Name: 4-(5-nitropyridin-2-yl)morpholine | CAS Registry Number: 26820-62-2
Synonyms: CBMicro_021094, 4-(5-Nitro-2-pyridyl)morpholine, NCIOpen2_005510, Oprea1_651990, MLS000568250, Morpholine, 4-(5-nitro-2-pyridyl)-, NSC 91094, 4-(5-nitro-2-pyridinyl)morpholine, 4-(5-Nitro-pyridin-2-yl)-morpholine, NSC91094, BRN 0225480, Morpholine, 4-(5-nitro-2-pyridinyl)-, WLN: T6N DOTJ A- BT6NJ ENW, BAS 05243811, LS-93230, SMR000178275, BIM-0020952.P001, ST5021360, Morpholine, 4-(5-nitro-2-pyridinyl)- (9CI), 4-27-00-00548 (Beilstein Handbook Reference)

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYJXIPHXFGFEGT-UHFFFAOYSA-N

• 1,3,5-trimethyl-2-(trichloromethyl)benzene
IUPAC Name: 1,3,5-trimethyl-2-(trichloromethyl)benzene | CAS Registry Number: 707-74-4
Synonyms: AG-G-76571, AC1NLRAP, AC1Q2HTJ, SureCN7525261, CTK5D2954, MolPort-001-790-734, ZINC57211584, AKOS015890742, QC-1371, AK112185, KB-64426, EN300-14189, Benzene,1,3,5-trimethyl-2-(trichloromethyl)-, A836989, I01-7973, (Trichloromethyl)mesitylene;2,4,6-Trimethylbenzotrichloride;

Molecular Formula: C10H11Cl3Molecular Weight: 237.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJYSFXXGQXIPIG-UHFFFAOYSA-N

• 1,2-Phenylenedioxydiacetic acid
IUPAC Name: 2-[2-(carboxymethyloxy)phenoxy]acetic acid | CAS Registry Number: 5411-14-3
Synonyms: Catechol-O,O'-diacetic acid, o-Phenylenedioxydiacetic acid, Oprea1_434459, CBDivE_003155, 78487_ALDRICH, NSC10926, EINECS 226-488-7, 1,2-Dihydroxybenzene-O,O'-diacetic acid, ST5322505, 2,2'-(1,2-Phenylenebis(oxy))bisacetic acid, 1,2-DIHYDROXYBENZENE-O,O-DIACETIC ACID, Acetic acid, 2,2'-[1,2-phenylenebis(oxy)]bis-

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPZYHOQWRAUWAY-UHFFFAOYSA-N

• [3,5-bis(hydroxymethyl)phenyl]methanol
IUPAC Name: [3,5-bis(hydroxymethyl)phenyl]methanol | CAS Registry Number: 4464-18-0
Synonyms: 1,3,5-Benzenetrimethanol, AC1MCNRJ, ACMC-1AJEU, SureCN63159, CTK1D6400, MolPort-002-497-204, 1,3,5-Tris(hydroxymethyl)benzene, ANW-30168, ZINC02573141, AKOS004903525, AG-F-56536, BENZENE-1,3,5-TRIYLTRIMETHANOL, KB-64416, AM20040497, B3586, FT-0683862, R1802, TL80090580, A826650, I01-7382

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SQAMZFDWYRVIMG-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 6-chloro-4-methoxy-
IUPAC Name: 6-chloro-4-methoxypyridine-3-carboxylic acid | CAS Registry Number: 716362-10-6
Synonyms: 6-chloro-4-methoxynicotinic acid, 6-CHLORO-4-METHOXY-3-PYRIDINECARBOXYLIC ACID, 6-chloro-4-methoxypyridine-3-carboxylic acid, PubChem18814, ACMC-209ojf, chloromethoxynicotinicacid, CTK2H6936, ANW-36073, SBB090641, AKOS005073397, AB55875, AG-C-08299, AG-G-80928, KD-0738, MCULE-5271886688, QC-1386, RP11139, AK-47449, BR-47449, EN001243

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFXUFJAAXAJWSA-UHFFFAOYSA-N

• 3-Quinolinecarboxaldehyde, 2-chloro-6,7-difluoro-
IUPAC Name: 2-chloro-6,7-difluoroquinoline-3-carbaldehyde | CAS Registry Number: 209909-13-7
Synonyms: 2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde, 2-chloro-6,7-difluoroquinoline-3-carbaldehyde, 2-Chloro-6,7-difluoro-quinoline-3-carbaldehyde, 2-Chloro-6,7-difluoro-3-quinoline carboxaldehyde, CTK4E5611, ZINC21982322, AKOS015897032, AC-7716, AG-E-54046, QC-1362, AK112182, KB-68508, AM20050937, 3-Quinolinecarboxaldehyde,2-chloro-6,7-difluoro-, I08-0322

Molecular Formula: C10H4ClF2NOMolecular Weight: 227.594666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHMGMVNRBZRJLT-UHFFFAOYSA-N

• 4-Methoxy-1-naphthaldehyde
IUPAC Name: 4-methoxynaphthalene-1-carbaldehyde | CAS Registry Number: 15971-29-6
Synonyms: 4-Methoxy-1-naphthalaldehyde, 103241_ALDRICH, NSC97025, 1-Naphthalenecarboxaldehyde, 4-methoxy-, EINECS 240-109-2, SBB000256, ZINC00119253, InChI=1/C12H10O2/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)12/h2-8H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVXMNHYVCLMLDD-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethyl)benzonitrile
IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 34636-92-5
Synonyms: JRD-1947

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAJZODLWVHKBSI-UHFFFAOYSA-N

• 2-Methoxy-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-methoxy-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 132927-08-3
Synonyms: 4-Cyano-3-methoxybenzotrifluoride, Benzonitrile,2-methoxy-4-(trifluoromethyl)-, 2-methoxy-4-(trifluoromethyl)benzenecarbonitrile, SureCN5656320, ACMC-1C77K, CTK4B8241, MolPort-001-775-392, 2-Cyano-5-(trifluoromethyl)anisole, ANW-59873, PC4601, SBB092724, ZINC02577058, AKOS015890763, AB10922, AC-7726, AG-D-67046, QC-1391, AK-33128, KB-24870, LS-38748

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXLCDVCLGOVPBE-UHFFFAOYSA-N

• 4-bromo-2,6-dimethylbenzonitrile
IUPAC Name: 4-bromo-2,6-dimethylbenzonitrile | CAS Registry Number: 5757-66-4
Synonyms: 4-bromo-2,6-dimethylbenzenecarbonitrile, AC1Q2HJY, SureCN145353, AE-562/12222811, bromodimethylbenzenecarbonitrile, CTK5A7092, MolPort-005-980-621, Benzonitrile,4-bromo-2,6-dimethyl-, SBB094282, ZINC05535168, AKOS005073660, AC-7721, AG-C-02212, AG-G-03281, MB01859, MCULE-5653648739, QC-1370, RP12217, KB-72134, AM20040753

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAYDFDMDUCVHBO-UHFFFAOYSA-N

• 2,6-Difluoro-4-nitrophenol
IUPAC Name: 2,6-difluoro-4-nitrophenol | CAS Registry Number: 658-07-1
Synonyms: 2,6-Difluoro-4-nitro-phenol, SBB064525, AG-G-47710, AC1LCHA6, ACMC-1B6EW, SureCN1137222, 4-Nitro-2,6-difluorophenol, Phenol,2,6-difluoro-4-nitro-, CTK5C3123, MolPort-001-778-479, Phenol, 2,6-difluoro-4-nitro-, 3,5-Difluoro-4-hydroxynitrobenzene, 2,6-bis(fluoranyl)-4-nitro-phenol, ANW-35098, AKOS006228826, AC-7729, QC-1388, RP23695, AK-24375, BR-24375

Molecular Formula: C6H3F2NO3Molecular Weight: 175.089726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVVXRISUSPIMLJ-UHFFFAOYSA-N

• 2,6-Difluoro-4-nitroanisole
IUPAC Name: 1,3-difluoro-2-methoxy-5-nitrobenzene | CAS Registry Number: 392-25-6
Synonyms: 3,5-Difluoro-4-methoxynitrobenzene, 1,3-Difluoro-2-methoxy-5-nitrobenzene, Nitrobenzene, 3,5-difluoro-4-methoxy-, AC1LCQSA, SureCN2536611, ACMC-209j40, CTK4I1144, MolPort-001-775-858, ANW-29038, PC4242, SBB090896, ZINC16159168, AKOS015890693, AG-F-38541, AS02398, QC-1380, RP24882, AK-24381, KB-70209, Benzene,1,3-difluoro-2-methoxy-5-nitro-

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHWLNWSVKHLZDB-UHFFFAOYSA-N

• 2,4-Difluoro-3-methoxybenzonitrile
IUPAC Name: 2,4-difluoro-3-methoxybenzonitrile | CAS Registry Number: 220353-20-8
Synonyms: 3-Methoxy-2,4-difluorobenzonitrile, SBB064370, AG-E-60944, PubChem4765, ACMC-20a8bj, AC1MYV5X, SureCN5949926, KSC548G4F, CTK4E8342, MolPort-000-166-098, 3-Methoxy-2,4-difluolobenzonitrile, ACT12368, JRD-1455, ANW-61709, ZINC02527855, AKOS005063948, Benzonitrile,2,4-difluoro-3-methoxy-, AC-4064, AS01664, QC-1381

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWTCBZZFDKXOLX-UHFFFAOYSA-N

• 1,1'-Biphenyl, 2-[(trifluoromethyl)sulfinyl]-
IUPAC Name: 1-phenyl-2-(trifluoromethylsulfinyl)benzene | CAS Registry Number: 129922-49-2
Synonyms: 2-[(Trifluoromethyl)sulfinyl]-1,1'-biphenyl, 1,1'-Biphenyl,2-[(trifluoromethyl)sulfinyl]-, 2-((Trifluoromethyl)sulfinyl)-1,1'-biphenyl, ACMC-1BZYY, 1-phenyl-2-(trifluoromethylsulfinyl)benzene, SureCN9419998, CTK4B6440, AKOS015898858, AC-7717, AG-D-60695, AK137925, 2-[(Trifluoromethyl)sulfinyl]-1,1'-biphenyl;, A805988, I09-1613

Molecular Formula: C13H9F3OSMolecular Weight: 270.270170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLDLXLKMMYJIEK-UHFFFAOYSA-N

• 3-Pyridinamine, 6-ethyl-
IUPAC Name: 6-ethylpyridin-3-amine | CAS Registry Number: 126553-00-2
Synonyms: 6-ethylpyridin-3-amine, 6-Ethyl-3-pyridinamine, 5-Amino-2-ethylpyridine, 2-ethyl-5-aminopyridine, SureCN747715, AGN-PC-00O9BK, 2-ETHYLPYRIDIN-5-AMINE, 3-AMINO-6-ETHYLPYRIDINE, CTK8B4282, MolPort-004-757-513, 6-ETHYL-PYRIDIN-3-YLAMINE, ANW-44598, AKOS006305871, AB63590, AC-7707, QC-1349, AK-78651, EN001245, KB-45375, AM20050741

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKPKEODUAJQPCV-UHFFFAOYSA-N

• 2-Butenoic acid, 2-bromo-4,4,4-trifluoro-, ethyl ester, (E)-
IUPAC Name: ethyl 2-bromo-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 138778-57-1
Synonyms: ethyl 2-bromo-4,4,4-trifluorobut-2-enoate, 136264-28-3, (E)-2-BROMO-4,4,4-TRIFLUORO-2-BUTENOIC ACID ETHYL ESTER, CTK8C3049, ANW-69599, KB-77006, (Z)-ETHYL 2-BROMO-4,4,4-TRIFLUOROBUT-2-ENOATE

Molecular Formula: C6H6BrF3O2Molecular Weight: 247.009850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQHJSEFAYJGCNJ-UHFFFAOYSA-N

• 3-bromothietane 1,1-dioxide
IUPAC Name: 3-bromothietane 1,1-dioxide | CAS Registry Number: 59463-72-8
Synonyms: NSC187745, CID302539

Molecular Formula: C3H5BrO2SMolecular Weight: 185.039600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSEKMFLQQOEVTJ-UHFFFAOYSA-N

• 4-Chloro-3-nitrocinnamic acid
IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate | CAS Registry Number: 20797-48-2
Synonyms: ZINC00056679, CID6921605

Molecular Formula: C9H5ClNO4-Molecular Weight: 226.593300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBDALTIMHOITIU-DUXPYHPUSA-M

• 4-Bromo-2,6-dimethylaniline
IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 2-Phenylthiophenol
IUPAC Name: 2-phenylbenzenethiol | CAS Registry Number: 2688-96-2
Synonyms: 2-phenylbenzenethiol, biphenyl-2-thiol, 2-mercaptobiphenyl, PubChem16420, AC1MC2MF, SureCN164357, [1,1'-Biphenyl]-2-thiol, CTK1A1520, AKOS006343308, KB-69532, AM20040058, A818655, I09-1616

Molecular Formula: C12H10SMolecular Weight: 186.272800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UECUPGFJVNJNQA-UHFFFAOYSA-N

• 6-Bromoisoquinoline
IUPAC Name: 6-bromoisoquinoline | CAS Registry Number: 34784-05-9
Synonyms: 6-bromoisoquinoline, isoquinoline, 6-bromo-, NSC229320, FS002008, InChI=1/C9H6BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTEATMVVGQUULZ-UHFFFAOYSA-N

• 3-(3-Bromophenyl)propionic acid
IUPAC Name: 3-(3-bromophenyl)propanoic acid | CAS Registry Number: 42287-90-1
Synonyms: 3-(3-bromophenyl)propanoic Acid, 3-(3-Bromo-phenyl)-propionic acid, SBB063235, AG-F-50362, ACMC-209jor, SureCN6586, 3-Bromobenzenepropanoic acid, AGN-PC-00H2UL, Benzenepropanoic acid,3-bromo-, 681148_ALDRICH, AC1M158L, AC1Q758T, CTK4I5985, DWKWMFSWLCIMKI-UHFFFAOYSA-, MolPort-000-152-356, 3-BROMOPHENYLPROPANOIC ACID, ACN-S004297, ANW-29785, AKOS002528296, AB08444

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWKWMFSWLCIMKI-UHFFFAOYSA-N

• 2,3-(4'-Aminobenzo)-1,4,7,10,13-pentaxoacyclopentadec-2-ene
IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine | CAS Registry Number: 60835-71-4
Synonyms: 4'-Aminobenzo-15-crown-5, 111076-66-5, 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine, 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-amine, ZINC03877686, AC1MC5OT, 393428_ALDRICH, CTK8B3745, MolPort-000-255-214, 4'-Aminobenzo-15-crown-5-ether, 4'-Aminobenzo-15-crown 5-Ether, (Benzo-15-crown-5)-4'-ylamine, ANW-43082, STK391786, AKOS001586387, 4-Aminobenzo-15-crown-5 hydrochloride, AG-G-21206, MCULE-6089042156, S587, ST023725

Molecular Formula: C14H21NO5Molecular Weight: 283.320240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CQNGAZMLFIMLQN-UHFFFAOYSA-N

• 3-Amino-5-Phenyl Pyrazole
IUPAC Name: 5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 1572-10-7
Synonyms: 3-Amino-5-phenylpyrazole, 5-Amino-3-phenylpyrazole, 3-Phenyl-1H-pyrazol-5-amine, Maybridge1_004361, Pyrazole, 5-amino-3-phenyl-, 1H-Pyrazol-3-amine, 5-phenyl-, 393797_ALDRICH, BRN 0004947, SBB005555, ZINC00154772, ZINC03887184, GL-0701, LS-128035, ST5210444, 4-25-00-02617 (Beilstein Handbook Reference), 827-41-8

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWSZRRFDVPMZGM-UHFFFAOYSA-N

• 3-Fluoro-2-Nitropyridine
IUPAC Name: 3-fluoro-2-nitropyridine | CAS Registry Number: 54231-35-5
Synonyms: 3-fluoro-2-nitropyridine, 3-fluoro-2-nitro-pyridine, 2-Nitro-3-fluoropyridine, SBB054286, AG-F-87576, PubChem2185, SureCN251801, 2-Nitro-3-fluoropyridine;, AC1MC7D2, Pyridine,3-fluoro-2-nitro-, CTK5A0095, MolPort-003-824-444, ACN-S002776, ACT11374, ANW-51431, WTI-11055, ZINC02598978, AKOS005145719, AC-7705, MCULE-7026756548

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJVFHCSUEBAAOZ-UHFFFAOYSA-N

• 3-Acetyl-2-fluoropyridine
IUPAC Name: 1-(2-fluoropyridin-3-yl)ethanone | CAS Registry Number: 79574-70-2
Synonyms: 3-ACETYL-2-FLUOROPYRIDINE, 1-(2-fluoropyridin-3-yl)ethanone, 1-(2-Fluoro-3-pyridinyl)-ethanone, SBB065563, AG-H-19182, 1-(2-fluoropyridin-3-yl)ethan-1-one, PubChem5049, SureCN1811012, KSC497Q7D, CTK3J7871, 2-FLUORO-3-ACETYLPYRIDINE, MolPort-000-141-291, ANW-72505, ZINC08698255, AKOS005762915, AB41104, AC-7711, QC-1354, RP01201, AK-36408

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEEHTCBOJCVCNO-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid
IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N


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