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Profile: USUN Fine Chemical Products Ltd. is a supplier of N-phenylacrylamide, 2-(2-hydroxyethoxy)phenol & triethylene glycol bis(p-toluenesulfonate).

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• á Bromo-Phenyl Acetic Acid Methyl Ester
IUPAC Name: methyl (2S)-2-bromo-2-phenylacetate | CAS Registry Number: 3042-81-7
Synonyms: ZINC01764705, InChI=1/C9H9BrO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,1H

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHFBYYMNJUMVOT-QMMMGPOBSA-N

• Benzenemethanol, 4-amino-a-[[(1,1-dimethylethyl)amino]methyl...
IUPAC Name: 1-(4-aminophenyl)-2-(tert-butylamino)ethanol | CAS Registry Number: 56138-70-6
Synonyms: 1-(4-aminophenyl)-2-(tert-butylamino)ethanol, SureCN10617382, MolPort-022-383-649, AKOS016012090, AK122989, KB-214207

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MCNGLIDDDBAGNA-UHFFFAOYSA-N

• Borane-Tert-Butylamine Complex
IUPAC Name: boron(3+); hydride; 2-methylpropan-2-amine | CAS Registry Number: 7337-45-3
Synonyms: tert-Butylamine borane, (tert-Butylamine) trihydroboron, tert-Butylamine-borane (1:1), EINECS 230-851-5, NSC 114045, CID197087, tert-Butylamine, compd. with borane (1:1), AI3-52163, tert-Butylamine, compd. with BH3 (1:1), LS-47379, 2-Methyl-2-propanamine compd. with borane (1:1), Boron, trihydro(2-methyl-2-propanamine)-, (T-4)-, Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)-, 2-Propanamine, 2-methyl-, compound with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI), 117151-71-0, 22465-03-8, 81186-27-8, 82039-14-3

Molecular Formula: C4H14BNMolecular Weight: 86.971660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCRXDJRJMXESSG-UHFFFAOYSA-N

• CARBAMIC ACID (HEXAHYDRO-1H-AZEPIN-3-YL)-,TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-(azepan-3-yl)carbamate | CAS Registry Number: 454451-26-4
Synonyms: tert-Butyl azepan-3-ylcarbamate, SureCN555358, tert-butyl 3-azepanylcarbamate, CTK1D2170, MolPort-004-785-331, AKOS015999989, AG-F-57890, QC-1532, AK113995, KB275954, KB-260879, AM20100160, Carbamic acid, (hexahydro-1H-azepin-3-yl)-, 1,1-dimethylethyl ester, Carbamic acid, (hexahydro-1H-azepin-3-yl)-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZEPWAXJSWYEDV-UHFFFAOYSA-N

• Chlorodifluoroacetic Anhydride
IUPAC Name: (2-chloro-2,2-difluoroacetyl) 2-chloro-2,2-difluoroacetate | CAS Registry Number: 2834-23-3
Synonyms: Chlorodifluoroacetic anhydride, 252069_ALDRICH, Acetic acid, chlorodifluoro-, anhydride, CID76074, EINECS 220-603-4, BBR-008867, Acetic acid, 2-chloro-2,2-difluoro-, 1,1'-anhydride

Molecular Formula: C4Cl2F4O3Molecular Weight: 242.940613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBJIFLOSOQGDRZ-UHFFFAOYSA-N

• Diethylene Glycol Bis(P-Toluenesulfonate)
IUPAC Name: 2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 7460-82-4
Synonyms: Bis(2-tosyloxyethyl)ether, CBMicro_047760, Diethylene glycol ditosylate, 2,2'-Oxydiethyl ditosylate, 339024_ALDRICH, NSC404215, CID316659, STK387255, Diethylene glycol di(p-toluenesulfonate), BIM-0047971.P001, LT03329664, oxydiethane-2,1-diyl bis(4-methylbenzenesulfonate), Ethanol, 2,2'-oxybis-, bis(4-methylbenzenesulfonate)

Molecular Formula: C18H22O7S2Molecular Weight: 414.493080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VYVPNTJBGPQTFA-UHFFFAOYSA-N

• Methyl 2-(3-hydroxyphenyl)-4-methylpentanoate
IUPAC Name: methyl 2-(3-hydroxyphenyl)-4-methylpentanoate | CAS Registry Number: 1257397-44-6
Synonyms: SureCN2848810, AKOS016012091, AK122990, KB-255041

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFNUZJWYBPNWIZ-UHFFFAOYSA-N

• Methyl 2-[3-(benzyloxy)phenyl]acrylate
IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 556109-76-3
Synonyms: Methyl 2-(3-(benzyloxy)phenyl)acrylate, SureCN8354367, AKOS016012092, AK122991, KB-255019

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQSXQCXBUCLJGS-UHFFFAOYSA-N

• N-(Ethoxycarbonyl)tropinone
IUPAC Name: ethyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 32499-64-2
Synonyms: NSC715574, ZINC01660257, ZINC01660258, CID10954505

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANEJUHJDPGTVIO-OCAPTIKFSA-N

• N-Phenylacrylamide
IUPAC Name: N-phenylprop-2-enamide | CAS Registry Number: 2210-24-4
Synonyms: Acrylanilide, Asylanilide, 2-Propenamide, N-phenyl-, NSC6857, 530042_ALDRICH, MolPort-000-005-745, CID221792, ZINC00337839, BBV-27029762, AQ-917/42754051

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPCNEKWROYSOLT-UHFFFAOYSA-N

• Pyrrole-2-Carboxaldehyde
IUPAC Name: 1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1003-29-8
Synonyms: 2-Formylpyrrole, Pyrrole-2-aldehyde, PYRROLE-2-CARBOXALDEHYDE, 1H-Pyrrole-2-carboxaldehyde, 2-Pyrrolecarbaldehyde, 2-Pyrrolylcarboxaldehyde, 2-Pyrrolecarboxaldehyde, Pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carbaldehyde, P73404_ALDRICH, Pyrrole-2-carboxaldehyde (8CI), NSC66394, EINECS 213-705-5, NSC 66394, NSC112885, SBB004389, ZINC01069171, NSC 112885, AI3-35104, TL80073583

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSKGQVFRTSEPJT-UHFFFAOYSA-N

• tert-butyl 4-iodobenzoate
IUPAC Name: tert-butyl 4-iodobenzoate | CAS Registry Number: 120363-13-5
Synonyms: Tert-butyl 4-iodobenzoate, Benzoic acid, 4-iodo-, 1,1-dimethylethyl ester, ACMC-20c3sj, tert-Butyl p-Iodobenzoate, SureCN1560690, CTK0F8953, 1,1-Dimethylethyl 4-iodobenzoate, MolPort-019-878-838, AR3341, 4-Iodo-benzoic acid tert-butyl ester, AKOS010054648, AK122985, KB-260738, 4-Iodobenzoic Acid 1,1-Dimethylethyl Ester, FT-0664137, A26001, I01-8677

Molecular Formula: C11H13IO2Molecular Weight: 304.124190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHHNHUWOOFETNQ-UHFFFAOYSA-N

• Z-2-(4-Fluorophenyl)-1-(2-chlorophenyl)propene
IUPAC Name: 1-chloro-2-[(Z)-2-(4-fluorophenyl)prop-1-enyl]benzene | CAS Registry Number: 1187311-54-1
Synonyms: (Z)-1-Chloro-2-(2-(4-fluorophenyl)prop-1-en-1-yl)benzene, (Z)-1-CHLORO-2-(2-(4-FLUOROPHENYL)PROP-1-ENYL)BENZENE, AKOS016012013, AK122982, KB-212077

Molecular Formula: C15H12ClFMolecular Weight: 246.707183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNWPPLWSMNZHNG-KHPPLWFESA-N

• 10-Chloro-1,1-Diethoxydecane
IUPAC Name: 10-chloro-1,1-diethoxydecane | CAS Registry Number: 1221273-58-0
Synonyms: 10-chloro-1,1-diethoxydecane, AKOS015918197, AK122987, KB-217599, I14-8312

Molecular Formula: C14H29ClO2Molecular Weight: 264.831860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBGYUTQJILAMSR-UHFFFAOYSA-N

• 3,4-Diaminopyridine
IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• 1,4,7-tris[(4-methylphenyl)sulfonyl]-1,4,7-triazonane
IUPAC Name: 1,4,7-tris-(4-methylphenyl)sulfonyl-1,4,7-triazonane | CAS Registry Number: 52667-89-7
Synonyms: 1,4,7-Tris-(toluene-4-sulfonyl)-[1,4,7]triazonane, 1,4,7-Tritosyl-1,4,7-triazonane, 1,4,7-Tris[(4-methylphenyl)sulfonyl]-1,4,7-triazonane, AC1LBTVN, BAS 00104299, AC1Q2QSB, SureCN3971438, Oprea1_587292, Oprea1_666494, CTK1G2307, MolPort-001-914-693, KST-1B4884, ANW-53686, AR-1B7392, RW2689, ZINC00639022, AKOS000519534, AG-K-43791, MCULE-2320428335, AK-82161

Molecular Formula: C27H33N3O6S3Molecular Weight: 591.762420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BLZOXONTWBENEK-UHFFFAOYSA-N

• 4-chloro-2-(trifluoromethyl)phenol
IUPAC Name: 4-chloro-2-(trifluoromethyl)phenol | CAS Registry Number: 53903-51-8
Synonyms: 4-Chloro-2-(trifluoromethyl)phenol, AGN-PC-00K2YC, SureCN1116804, MolPort-013-264-250, 4-Chloro-2-trifluoromethyl-phenol, ZINC21304553, AKOS009327542, MB00505, Phenol, 4-chloro-2-(trifluoromethyl)-, AK122189, AM807379, KB-72250, TL80074135, I01-7687, I01-7745

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUYVFIYUQPJQOJ-UHFFFAOYSA-N

• 7-Chloro-2-phenyl-quinoline
IUPAC Name: 7-chloro-2-phenylquinoline | CAS Registry Number: 61687-26-1
Synonyms: 7-chloro-2-phenylquinoline, 7-CHLORO-2-PHENYL-QUINOLINE, zlchem 1119, SureCN400057, 2-Phenyl-7-chloroquinoline, 7-chloranyl-2-phenyl-quinoline, ZLD0587, ACT10277, AKOS016009547, AK111215, KB-249694, A833369

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIRUCWQMUVQZAX-UHFFFAOYSA-N

• 3-cyano-5-methylbenzoic acid
IUPAC Name: 3-cyano-5-methylbenzoic acid | CAS Registry Number: 78621-81-5
Synonyms: SureCN2160802, 3-cyano-5-methyl-benzoic acid, SBB065065, 5-CYANO-3-METHYLBENZOIC ACID, AKOS006305375, AB62673, AK122988, KB-31419, FT-0657087, A839462, I01-6848

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHRJIRAJMCHQHV-UHFFFAOYSA-N

• 1-[3-bromo-2-(4-fluorophenyl)prop-1-enyl]-2-chloro
IUPAC Name: 1-[3-bromo-1-(2-chlorophenyl)prop-1-en-2-yl]-4-fluorobenzene | CAS Registry Number: 127296-34-8
Synonyms: AGN-PC-001OVZ, SureCN9733987, 1-(3-Bromo-2-(4-fluorophenyl)prop-1-en-1-yl)-2-chlorobenzene, (Z)-1-(3-BROMO-2-(4-FLUOROPHENYL)PROP-1-ENYL)-2-CHLOROBENZENE, KB-213645, 1-[(Z)-3-bromo-1-(2-chlorophenyl)prop-1-en-2-yl]-4-fluorobenzene

Molecular Formula: C15H11BrClFMolecular Weight: 325.603243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNNRHMAGCCHGCT-UHFFFAOYSA-N

• 3-Aminophenylacetic acid methyl ester HCl
IUPAC Name: methyl 2-(3-aminophenyl)acetate;hydrochloride | CAS Registry Number: 150319-83-8
Synonyms: Methyl 2-(3-aminophenyl)acetate hydrochloride, Methyl 3-aminophenylacetate hydrochloride, SureCN6984256, CTK6J2005, MolPort-016-581-781, ACT00195, ANW-73880, AKOS008152559, AG-C-12611, OR59469, AK-86789, 3-Aminophenylacetic acid methyl ester HCL, KB-255029, Methyl (3-aminophenyl)acetate hydrochloride, METHYL 2-(3-AMINOPHENYL)ACETATE HCL, W3284, EN300-83024, 3-Aminophenylacetic acid methyl ester hydrochloride, T7106695

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOGVJPZOIXNNHQ-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine | CAS Registry Number: 55583-59-0
Synonyms: NSC176971, 4,6-dichloro-2,5-pyrimidinediamine, 4,6-Dichloropyrimidine-2,5-diamine, CID301039, TL8003628

Molecular Formula: C4H4Cl2N4Molecular Weight: 179.007360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXWGHENZKVQKPX-UHFFFAOYSA-N

• 2,5-Diamino-4,6-DihydroxyPyrimidine HCl
IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56830-58-1
Synonyms: 1il5, 2,5-Diamino-pyrimidine-4,6-diol, ZINC01641139, ZINC02522668, CID2733981, DB02037, 2,5-diamino-6-hydroxy-3H-pyrimidin-4-one, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, TL8002962, DDP

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 140690-56-8
Synonyms: 290149_ALDRICH, JRD-0129, CID518871, 1-(Bromomethyl)-2,4-bis(trifluoromethyl)benzene

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWFFFUJOWAJJCH-UHFFFAOYSA-N

• 2-Fluoro-6-mehoxybenzaldehyde
IUPAC Name: 2-fluoro-6-methoxybenzaldehyde | CAS Registry Number: 146137-74-8
Synonyms: 2-Fluoro-6-methoxybenzaldehyde, 2-methoxy-6-fluorobenzaldehyde, 6-Fluoro-o-anisaldehyde, ZINC02572870, PubChem8486, ACMC-209yud, 3-Fluoro-2-formylanisole, AC1MC76N, AC1Q45BL, 536733_ALDRICH, RARECHEM AK VD 0022, 2-Fluoro-6-methoxy-benzaldehyde, CTK4C4820, Benzaldehyde,2-fluoro-6-methoxy-, MolPort-000-155-634, 2-fluoranyl-6-methoxy-benzaldehyde, ANW-49427, CL9084, FC0667, FC0839

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIOAYOIJMYMOEU-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride
IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula: C3H8NO+Molecular Weight: 74.101720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 1,7,10,16-Tetraoxa-4,13-diazacyclooctadecane
IUPAC Name: 6,9,15,18-tetraoxa-3,12-diazacyclooctadecane | CAS Registry Number: 23978-55-4
Synonyms: Kryptofix 22, Cryptand 22, Diaza-18-crown-6, Cryptand 2.2, Kryptofix 2.2, 7,16-Diaza-18-crown-6, Oprea1_060500, 1,10-Diaza-18-crown-6, 295809_ALDRICH, EINECS 245-965-0, 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, NSC 339325, NSC339325, LS-59902, 7,16-Diaza-1,4,10,13-tetraoxcyclooctadecane, ST5307197, 1,10-Diaza-4,7,13,16-tetraoxacyclooctadecane, 4,7,13,16-Tetraoxa-1,10-diazacyclo octadecane, 97760-34-4

Molecular Formula: C12H26N2O4Molecular Weight: 262.345840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLMDJJTUQPXZFG-UHFFFAOYSA-N

• 6-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 6-methyl-2-pyridinemethanamine
IUPAC Name: (6-methylpyridin-2-yl)methanamine | CAS Registry Number: 6627-60-7
Synonyms: NSC63906, (6-Methyl-2-pyridinyl)methanamine, NSC60125, Pyridine, 2-aminomethyl-6-methyl-, CID246721, BBV-058251

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

InChIKey: HXFYXLLVIVSPLT-UHFFFAOYSA-N

• 4-Fluorophenyl Chloroformate
IUPAC Name: (4-fluorophenyl) carbonochloridate | CAS Registry Number: 38377-38-7
Synonyms: 4-Fluorophenyl chloroformate, 328723_ALDRICH, ZINC00389521, CID2733256

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSBGPEACXKBQSX-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• (R)-2-Methyl-pyrrolidine
IUPAC Name: (2R)-2-methylpyrrolidine | CAS Registry Number: 41720-98-3
Synonyms: 2-Methyl-pyrrolidine, Pyrrolidine, 2-methyl-, 2-METHYLPYRROLIDINE, 679097_ALDRICH, C-3166R, (R)-(−)-2-Methylpyrrolidine, InChI=1/C5H11N/c1-5-3-2-4-6-5/h5-6H,2-4H2,1H

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-RXMQYKEDSA-N

• 4-Amino-3-bromo-2-chloropyridine
IUPAC Name: 3-bromo-2-chloropyridin-4-amine | CAS Registry Number: 215364-85-5
Synonyms: 3-Bromo-2-chloro-4-pyridinamine, 3-bromo-2-chloropyridin-4-amine, 3-bromo-2-chloro-4-pyridylamine, SBB070446, PubChem2607, ACMC-209flk, KSC547A7H, CTK4E7073, MolPort-002-041-633, 4-Pyridinamine,3-bromo-2-chloro-, ACT06522, ANW-24486, ZINC21981761, AKOS005072809, AG-E-57833, AG-L-22555, MCULE-3669118229, PB34372, QC-3958, RP12100

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTWAUKYSQFZIET-UHFFFAOYSA-N

• 6-Chloro-3-nitropyridine-2-carbonitrile
IUPAC Name: 6-chloro-3-nitropyridine-2-carbonitrile | CAS Registry Number: 93683-65-9
Synonyms: 6-Chloro-2-cyano-3-nitropyridine, 6-chloro-3-nitropicolinonitrile, 6-Chloro-3-nitro-2-pyridinecarbonitrile, 6-Chloro-2-cyano-3-nitropyidine, SBB054357, AG-H-82756, PubChem2248, PubChem19121, AGN-PC-00M7WR, CTK5H2796, MolPort-001-769-561, WT551, ANW-57916, CK1207, RW2705, ZINC14982436, AKOS006344485, LS20723, PB21909, RP24427

Molecular Formula: C6H2ClN3O2Molecular Weight: 183.551980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVIHGTRTKQZJAC-UHFFFAOYSA-N

• 6-(2,2,2-Trifluoroethoxy)nicotinic acid
IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 175204-90-7
Synonyms: 6-(2,2,2-trifluoroethoxy)nicotinic acid, 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid, SBB052954, Maybridge3_005082, PubChem17425, AC1MCZ4L, SureCN458559, AC1Q73YZ, MLS000850708, AC1Q73G1, CTK0H3928, MolPort-000-145-615, HMS1445G22, HMS2778O19, ANW-57595, AKOS000263336, AB03442, AG-E-25394, MCULE-7175784754, IDI1_016469

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GZOOLXWQKURRPU-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine
IUPAC Name: 1-cyclopropylpiperazine | CAS Registry Number: 20327-23-5
Synonyms: cyclopropylpiperazine, 1-CYCLOPROPYL-PIPERAZINE, SBB062715, AG-E-48958, PubChem15889, AC1NHLS4, SureCN63548, ACMC-1CEP5, SureCN894571, (Piperazin-1-yl)cyclopropane, KSC497E1L, N-CYCLOPROPYLPIPERAZINE, AC1Q1H76, CTK3J7215, MolPort-002-502-073, ANW-52142, AKOS003590864, MCULE-2495935697, PB18721, RP00833

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNZJIWIXRPBFAN-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzonitrile
IUPAC Name: 5-fluoro-2-nitrobenzonitrile | CAS Registry Number: 50594-78-0
Synonyms: Ambap2560, ZINC02382635, CID3756467

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCEQYKYTIDJWTD-UHFFFAOYSA-N

• 2-Fluoro-3-Methoxybenzoic Acid
IUPAC Name: 2-fluoro-3-methoxybenzoate | CAS Registry Number: 137654-20-7
Synonyms: ZINC02577882, CID7022157

Molecular Formula: C8H6FO3-Molecular Weight: 169.129843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVGWCJLTQZQLCN-UHFFFAOYSA-M

• 4-Hydroxy-4-Chloro-Diphenylether
IUPAC Name: 4-(4-chlorophenoxy)phenol | CAS Registry Number: 21567-18-0
Synonyms: 4-(4-chlorophenoxy)phenol, 4-Hydroxy-4'-chloro-diphenylether, AG-E-58058, PubChem12713, ACMC-1CGI7, SureCN989610, 4-(4-chloro-phenoxy)-phenol, Phenol,4-(4-chlorophenoxy)-, CTK4E7159, MolPort-007-985-075, 4-Chloro-4'-hydroxydiphenyl Ether, 4-Hydroxy-4`-chloro-diphenylether, ANW-43846, ZINC20391128, AKOS002679464, RP27280, AK-39641, BR-39641, KB-186979, C2335

Molecular Formula: C12H9ClO2Molecular Weight: 220.651660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQMRZWSYBUCVAX-UHFFFAOYSA-N

• 2-Methoxy-4,5-Difluorobenzonitrile
IUPAC Name: 4,5-difluoro-2-methoxybenzonitrile | CAS Registry Number: 425702-28-9
Synonyms: 4,5-Difluoro-2-methoxybenzonitrile, JRD-1993, ZINC12359159, I01-2443

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

InChIKey: HACKETIBYOIPCJ-UHFFFAOYSA-N

• 3-Ethoxycarbonyl-5-Hydroxy-1-Sulphonylpyrazole
IUPAC Name: ethyl 2-(1,1-dioxothiolan-3-yl)-3-oxo-1H-pyrazole-5-carboxylate | CAS Registry Number: 51986-04-0
Synonyms: EINECS 257-577-9, CID103575, Ethyl 5-hydroxy-1-(tetrahydro-3-thienyl)-1H-pyrazole-3-carboxylateS,S-dioxide

Molecular Formula: C10H14N2O5SMolecular Weight: 274.293560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZTLJCPVJKMPGR-UHFFFAOYSA-N

• 3-Chloro-5-hydroxybenzonitrile
IUPAC Name: 3-chloro-5-hydroxybenzonitrile | CAS Registry Number: 473923-97-6
Synonyms: 3-chloro-5-hydroxy-benzonitrile, 3-Chloro-5-cyanophenol, 3-chloro-5-hydroxybenzenecarbonitrile, SBB055253, AG-F-61276, PubChem18502, SureCN508208, KSC497O2J, CTK3J7724, MolPort-008-155-402, WT525, ACN-S002148, ACT00877, ANW-51451, CL8191, ZINC36533509, AKOS005255725, AC-6904, MCULE-2358263144, QC-3980

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHYUOOZZOMUNSY-UHFFFAOYSA-N

• 3-(2-Nitrovinyl)indole
IUPAC Name: 3-[(Z)-2-nitroethenyl]-1H-indole | CAS Registry Number: 3156-51-2
Synonyms: Oprea1_472612, NSC81232, STK878241, 3-[(Z)-2-nitroethenyl]-1H-indole, CID1549399

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPASVEYYTNTJTM-WAYWQWQTSA-N

• 4-amino-2,6-diethylbenzonitrile
IUPAC Name: 4-amino-2,6-diethylbenzonitrile | CAS Registry Number: 1003708-27-7
Synonyms: 4-AMINO-2,6-DIETHYLBENZONITRILE, PubChem4629, CTK6D1040, MolPort-003-984-094, 4-Amino-2,6-diethyl benzonitrile, ZINC21304696, Benzonitrile, 4-amino-2,6-diethyl-, AKOS006284489, AG-C-29031, 4-azanyl-2,6-diethyl-benzenecarbonitrile, AK122986, KB-36248, FT-0692402, TL800742018, A812708

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEBZCJQSHLJQPC-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenacylbromide
IUPAC Name: 2-bromo-1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 537050-14-9
Synonyms: 4-FLUORO-3-(TRIFLUOROMETHYL)PHENACYL BROMIDE, 2-bromo-1-(4-fluoro-3-(trifluoromethyl)phenyl)ethanone, 4-Fluoro-3-(trifluoromethyl)phenacylbromid, SBB068929, AG-F-84907, 2-bromo-1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone, ACMC-209l9v, AC1MCU24, CTK4J8653, MolPort-001-777-874, ANW-31841, ZINC02243367, AKOS005063989, AS04036, RP06674, AK-37841, BR-37841, FT-0083742, FT-0651567, W6806

Molecular Formula: C9H5BrF4OMolecular Weight: 285.033013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BUNOSKWLVXNWEH-UHFFFAOYSA-N

• 2-FLUOROBENZALDOXIME
IUPAC Name: (NE)-N-[(2-fluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 451-79-6
Synonyms: 2-Fluorobenzaldehyde oxime, (E)-2-Fluorobenzaldehyde oxime, ST50410226, 24652-66-2, (2-fluorophenyl)(hydroxyimino)methane, AG-F-57405, O-Fluorobenzaldoxime, N-[(2-fluorophenyl)methylidene]hydroxylamine, AC1OBLIB, MolPort-001-777-779, MolPort-010-999-395, SBB086056, STK082433, AKOS001082022, AS00301, AK122187, AK142272, QC-10048, (E)-1-(2-fluorophenyl)-N-hydroxymethanimine, (NE)-N-[(2-fluorophenyl)methylidene]hydroxylamine

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPVOCNRPBFPDLO-WEVVVXLNSA-N


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