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 SHEEP BIFUNCTIONAL HEPARAN SULFATE N DEACETYLASE/N SULFOTRANSFERASE 4(NDST4) ELISA KIT Suppliers > Jiangxi Kingnord Trading and Industrial Limited

Jiangxi Kingnord Trading and Industrial Limited

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Profile: Jiangxi Kingnord Trading and Industrial Limited offers reagents, chiral compounds and heterocyclics. Our product line includes APIs, steroids and triptan intermediates. We focus on chlorhexidine acetate, chlorhexidine gluconate, pizotifen malate and pyridoxamine hydrochloride.

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• 2-(4-Methoxy-1,4-cyclohexadienyl)-2-propanol
IUPAC Name: 2-(4-methoxycyclohexa-1,4-dien-1-yl)propan-2-ol | CAS Registry Number: 61597-37-3
Synonyms: EINECS 262-864-7, CID6454226, TL8003901, 1,4-Cyclohexadiene-1-methanol, 4-methoxy-a,a-dimethyl-, 4-Methoxy-alpha,alpha-dimethylcyclohexa-1,4-diene-1-methanol

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMKIECVHJJJPDQ-UHFFFAOYSA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 2-Chloro-N-[2-(diethylamino)ethyl]-4-Quinolinecarboxamide
IUPAC Name: 2-chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide | CAS Registry Number: 87864-14-0
Synonyms: 2-chloro-N-[2-(diethylamino)ethyl]-4-Quinolinecarboxamide, PubChem15649, AGN-PC-00LPLJ, Desbutoxy 2-Chloro Dibucaine, MolPort-001-783-627, AKOS008947127, AC-1506, L249, FT-0664629, 2-Chloro-N-(2-diethylaminoethyl)cinchoninamide, A10463, 2-chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide, 4-Quinolinecarboxamide, 2-chloro-N-[2-(diethylamino)ethyl]-

Molecular Formula: C16H20ClN3OMolecular Weight: 305.802500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZBLJANCSMJDSS-UHFFFAOYSA-N

• 3-(Amino methyl)-5-methyl hexanoic acid (racemic)
IUPAC Name: 3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 130912-52-6
Synonyms: 3-(aminomethyl)-5-methylhexanoic acid, 128013-69-4, (+/-)-Pregabalin, AG-D-58125, 3-(aminomethyl)-5-methyl-hexanoic acid, Hexanoic acid,3-(aminomethyl)-5-methyl-, Pregabalin;, NCGC00095186-01, AC1NFWUF, PubChem15652, ACMC-20p1cu, ACMC-1CF05, CHEMBL88034, CTK4B5836, MolPort-000-000-622, ANW-51583, DNC011948, FC0023, STK894330, 3-(Aminomethyl)-5-methylhexanoicacid

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYXYPKUFHZROOJ-UHFFFAOYSA-N

• 4-Hydrazino-N-methylbenzeneethanesulfonamide hydrochloride
IUPAC Name: 2-(4-hydrazinylphenyl)-N-methylethanesulfonamide;hydrochloride | CAS Registry Number: 42381-27-1
Synonyms: 2-(4-Hydrazinylphenyl)-N-methylethanesulfonamide hydrochloride, PubChem10110, SureCN2869306, CTK8B6225, ANW-53019, AKOS015999778, AK-94066, KB-192617, 4-Hydrazinyl-N-methylbenzeneethanesulfonamide Hydrochloride, p-[|A-(Methylsulfonamido)ethyl]phenylhydrazine Hydrochloride

Molecular Formula: C9H16ClN3O2SMolecular Weight: 265.760240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FBEZCMODXDNUHH-UHFFFAOYSA-N

• 3-(Trifluormethyl) Phenylacetone
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 21906-39-8
Synonyms: 3-(Trifluoromethyl)phenylacetone, 193798_ALDRICH, EINECS 244-652-6, 3-TRIFLUOROMETHYLPHENYLACETONE, ZINC00056508, 2-Propanone, 1-[3-(trifluoromethyl)phenyl]-, ST5308349, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)acetone, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)-2-propanone, 2-Propanone, 1-(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPHQCDCEBDRIOL-UHFFFAOYSA-N

• 3-Methyl Amino Crotonate
IUPAC Name: methyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-39-1
Synonyms: Methyl 3-aminocrotonate, Methyl 3-aminocrotonoate, methyl 3-aminobut-2-enoate, Methyl 3-amino-2-butenoate, 129712_ALDRICH, TL806431, 2-Butenoic acid, 3-amino-, methyl ester, ST5410479, TL8006151, B10003, InChI=1/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKORCTIIRYKLLG-ARJAWSKDSA-N

• 2-(4-Aminosulfonyl-Phenyl)-Ethyl-5-MethylPyrazinecarboxamide
IUPAC Name: 5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide | CAS Registry Number: 33288-71-0
Synonyms: T6699851, {2-[4-Aminosulphonyl-phenyl]-ethyl}-5-methylpyrazinecarboxamide, N-{2-[4-(Aminosulfonyl)-phenyl]-ethyl}-5 methylpyrazinecarboxamide, 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide, PubChem15659, SureCN7826309, UNII-EBQ9973HL9, Jsp006115, MolPort-003-849-070, ZINC15013234, AKOS007992962, MCULE-5841619576, AC-15563, AK113372, FT-0672110, 5-Methyl-N-(p-sulfamoylphenethyl)pyrazinecarboxamide, 5-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamide, 4-[2-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzenesulfonamide, 5-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide, 4-[|A-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide

Molecular Formula: C14H16N4O3SMolecular Weight: 320.366840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMEZLHZLIANIAS-UHFFFAOYSA-N

• 2,6-Di-tert-butyl-4-methylpyridine
IUPAC Name: 2,6-ditert-butyl-4-methylpyridine | CAS Registry Number: 38222-83-2
Synonyms: 249505_ALDRICH, 34775_FLUKA, 2,6-di-t-Butyl-4-methylpyridine, 2,6-ditert-butyl-4-methylpyridine, EINECS 253-834-4, NSC175792, ZINC01716329, ST5319955

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVHZEKKZMFRULH-UHFFFAOYSA-N

• 6-Hydroxy-1H-indazole
IUPAC Name: 1,2-dihydroindazol-6-one | CAS Registry Number: 23244-88-4
Synonyms: 6-Indazolol, 6-Hydroxyindazole, 1H-Indazol-6-ol, 6-Isoindazolol, Indazole, 6-hydroxy-, EINECS 245-519-5, NSC 92744, AIDS020320, AIDS-020320, NSC92744, BRN 0003215, BAS 00226160, LS-81559, 4-23-00-02515 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVCQWGDUOULXIJ-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-Acetylisatin
IUPAC Name: 1-acetylindole-2,3-dione | CAS Registry Number: 574-17-4
Synonyms: N-Acetylisatin, Acetylisatin, 1-Acetyl-indole-2,3-dione, 1-Acetyl-1H-indole-2,3-dione, Isatin-based compound, 7, 1H-Indole-2,3-dione, 1-acetyl-, NSC2761, INDOLE-2,3-DIONE, 1-ACETYL-, NSC 2761, CHEBI:16050, EINECS 209-368-9, AIDS063557, 1-ACETYLINDOLE-2,3-DIONE, AIDS-063557, BRN 0144609, SBB006856, ZINC01529372, AI3-61836, LS-83005, 1H-Indole-2,3-dione, 1-acetyl- (9CI)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPGDEHBASRKTDG-UHFFFAOYSA-N

• 4-Chlorobutyraldehyde diethyl acetal
IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9
Synonyms: NCIOpen2_001659, NSC96467

Molecular Formula: C8H17ClO2Molecular Weight: 180.672380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGGRHRMHOUWCDX-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 5-Methoxytryptamine
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 608-07-1
Synonyms: Mexamine, 5-METHOXYTRYPTAMINE, Methoxytryptamine, Mexamine base, Meksamin, O-Methylserotonin, Meksamin (free base), 5-Mot, 5MOT, 5-MeOT, Spectrum_000193, 3-(2-Aminoethyl)-5-methoxyindole, Spectrum2_001111, Spectrum4_000602, Spectrum5_001300, Lopac-M-6628, CBMicro_004933, 1H-Indole-3-ethanamine, 5-methoxy-, Biomol-NT_000156, Lopac0_000789

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N

• (2R,3R)-Diethyl 2,3-Epoxysuccinate
IUPAC Name: diethyl (2R,3R)-oxirane-2,3-dicarboxylate | CAS Registry Number: 74243-85-9
Synonyms: 586250_ALDRICH, CHEBI:244387, ZINC02382901, ZINC02569611, CID2733646, (2R,3R)-Diethyl-2,3-epoxy succinate, (2R,3R)-Oxirane-2,3-dicarboxylic acid diethyl ester

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDFQMMUIJQDSAB-PHDIDXHHSA-N

• 4-Chlorobutanal dimethyl acetal
IUPAC Name: 4-chloro-1,1-dimethoxybutane | CAS Registry Number: 29882-07-3
Synonyms: 4-Chloro-1,1-dimethoxybutane, EINECS 249-924-8, CID122536

Molecular Formula: C6H13ClO2Molecular Weight: 152.619220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTLKJYMNUSSFAH-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 3-(2-Methylaminoethyl)indole
IUPAC Name: 2-(1H-indol-3-yl)-N-methylethanamine | CAS Registry Number: 61-49-4
Synonyms: N-Methyltryptamine, Dipterine, Methyltryptamine, N-Monomethyltryptamine, Indolalkylamine der., N.omega.-methyltryptamine, Maybridge3_003310, N(omega)-methyltryptamine, 1H-Indole-3-ethanamine, N-methyl-, N-OMEGA-METHYLTRYPTAMINE, Oprea1_433490, MLS000069493, 3-(2-(Methylamino)ethyl)indole, 115312_ALDRICH, (2-Indol-3-ylethyl)methylamine, 3-(2-[Methylamino]ethyl)indole, CHEBI:28136, EINECS 200-507-9, N-methyl-1H-indole-3-ethanamine, 2-(1H-Indol-3-yl)-N-methylethanamine

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

InChIKey: NCIKQJBVUNUXLW-UHFFFAOYSA-N

• 1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol
IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 93413-76-4
Synonyms: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile, 131801-69-9, 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol, 1-(cyano-(p-methoxyphenyl)methyl)cyclohexanol, PubChem15651, SureCN1671921, ACMC-209v62, BEN676, Jsp001922, CTK3I6684, MolPort-003-846-073, AC-572, ANW-44664, SBB063679, AKOS015889694, AG-A-17860, AG-H-81879, AK-57706, KB-13702

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASYJSBPNAIDUHX-UHFFFAOYSA-N

• 5-Methoxyindole-3-carboxaldehyde
IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 10601-19-1
Synonyms: 3-Formyl-5-methoxyindole, Oprea1_121493, M14943_ALDRICH, MLS000575461, 5-Methoxyindole-3-carbaldehyde, ZERO/005117, NSC521754, CID82758, 5-Methoxy-1H-indole-3-carbaldehyde, EINECS 234-220-5, ZINC00286557, 1H-Indole-3-carboxaldehyde, 5-methoxy-, SMR000184711, TL8000226, M-3490

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUWARWGEOHQXCO-UHFFFAOYSA-N

• 7-Ethyl-3-(2-Hydroxyethyl) Indole
IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)ethanol | CAS Registry Number: 41340-36-7
Synonyms: 7-Ethyltryptophol, Ambap6397, 7-Ethyl-1H-indole-3-ethanol, CCRIS 5406, 7-Ethyl-3-(2-hydroxyethyl)indole, RAK-801, 1H-Indole-3-ethanol, 7-ethyl-, BRN 1074382, LS-83066, TL8000417, E-9050

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVSDNCAZVSQJQA-UHFFFAOYSA-N

• 5-Nitroindazole
IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5
Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• 5-Chloro-indole
IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 1-ao-2-methylindoline
IUPAC Name: 2-methyl-2,3-dihydroindol-1-amine;hydrochloride | CAS Registry Number: 102789-79-7
Synonyms: 1-Amino-2-methylindoline hydrochloride, 1-Amino-2-methylindoline HCl, 2-methyl-2,3-dihydroindol-1-amine Hydrochloride, SBB067188, 2-methylindolin-1-amine hydrochloride, PubChem9485, AC1MC7KV, ACMC-1C5NY, SureCN9697361, Jsp000307, CTK0H4591, MolPort-001-759-330, ANW-60591, AKOS015902811, AG-D-12644, 1-Amino-2-methyl indoline hydrochloride, AK-89629, K922, KB-11096, TL8000132

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RITRKULRSHGFQQ-UHFFFAOYSA-N

• 3-Carbamoyl Methyl-5-Methyl Hexanoic Acid
IUPAC Name: (3R)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-33-8
Synonyms: (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid, R-(-)-3-(Carbamoylmethyl)-5-methylhexanoic acid, (R)-3-(CARBAMOYLMETHYL)-5-METHYLHEXANOIC ACID, (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid, 185815-61-6, PubChem15653, Jsp003716, CTK0H1306, MolPort-005-932-283, AKOS006291565, AC-6812, AG-E-35040, LS30284, AK-26958, BR-26958, KB-03208, O880, (R)-3-Carbamoymethyl-5-methyl hexanoic acid, FT-0648924

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDKTSLVWGFPQG-SSDOTTSWSA-N

• 3-Cyano Indole
IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 5-Chlorooxindole
IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 4-Amino-N-methylbenzenemethanesulfonamide
IUPAC Name: 1-(4-aminophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 109903-35-7
Synonyms: 1-(4-aminophenyl)-N-methylmethanesulfonamide, ST50825454, {[(4-aminophenyl)methyl]sulfonyl}methylamine, ZINC02567350, PubChem3014, AC1MCSLQ, ACMC-1BNZX, SureCN631823, 647179_ALDRICH, BEN105, CTK4A6697, MolPort-001-766-011, 4-Amino-N-methylbenzylsulphonamide, ANW-44419, SBB092638, AKOS009158415, AG-D-26963, MCULE-7276367995, 4-Amino-N-methyl-alpha-toluenesulfonamide, 4-Animophenyl-N-methyl methanesulfonamide

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIWNHTXCBHTWRV-UHFFFAOYSA-N

• 5-Methylisatin
IUPAC Name: 5-methyl-1H-indole-2,3-dione | CAS Registry Number: 608-05-9
Synonyms: Isatin, 5-methyl-, 5-Methyl-indole-2,3-dione, 5-Methyl-1H-indole-2,3-dione, 5-Methylindole-2,3-dione, Isatin-based compound, 30, 1H-Indole-2,3-dione, 5-methyl-, INDOLE-2,3-DIONE, 5-METHYL-, 5-Methylindole-2,3(1H)-dione, Isatin, 5-methyl- (6CI), M3002_SIGMA, 222429_ALDRICH, NSC 9398, EINECS 210-152-1, NSC9398, AIDS163136, AIDS-163136, BRN 0123738, ZINC01699967, LS-83034, 1H-Indole-2,3-dione, 5-methyl- (9CI)

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAJCSPZKMVQIAP-UHFFFAOYSA-N

• 2-Methylindoline
IUPAC Name: 2-methyl-2,3-dihydro-1H-indole | CAS Registry Number: 6872-06-6
Synonyms: Indoline, 2-methyl-, Dihydroindole, 2-methyl-, alpha-Methyldihydroindole, Ambap1636, 2,3-Dihydro-2-methylindole, 2-Methyl-2,3-dihydroindole, 1H-Indole, 2,3-dihydro-2-methyl-, .alpha.-Methyldihydroindole, NCIOpen2_000227, M51601_ALDRICH, PE-11, EINECS 229-971-0, NSC 65598, NSC65598, BRN 0081505, 2,3-DIHYDRO-2-METHYL-1H-INDOLE, LS-83460, 5-20-06-00344 (Beilstein Handbook Reference), InChI=1/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H, 138380-84-4

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRWRJDVVXAXGBT-UHFFFAOYSA-N

• (e)-3-[3-(4-Fluorophenyl)-1-Isopropyl-1h-Indol-2-Yl]-Propenal
IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal | CAS Registry Number: 93957-50-7
Synonyms: Fenal, 1-Isopropyl-2-acrolein-3-(4-fluorophenyl)-indole, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propnal, (E)-3-[3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl]-propenal, (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde, 3-(3-4-fluorophenyl-1-isopropyl-1h-indole-2-yl) propenal, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]acrolein, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal, (e)-3-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-propenal, (e)-3-[3-(4-fluorophenyl)-1-(isopropyl)-1h-indol-2-yl]-2-propenal, (2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)indol-2'-yl]pro-2-penal, 3-(3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOL-2-YL)ACRYLALDEHYDE, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1-methylethyl)-1h-indole-2yl] prop-2-enal, 129332-30-5, PubChem15645, MolPort-005-933-200, SBB066264, ZINC02513950

Molecular Formula: C20H18FNOMolecular Weight: 307.361423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVWHSTKQJBIYCK-VMPITWQZSA-N

• 2-Mercapto-5-methoxyimidazole-[4,5-b]pyridine
IUPAC Name: 5-methoxy-1,3-dihydroimidazo[4,5-b]pyridine-2-thione | CAS Registry Number: 113713-60-3
Synonyms: 2-Mercapto-5-methoxyimidazole[4,5-b]pyridine, 5-Methoxy-3H-imidazo[4,5-b]pyridine-2-thiol, CHEMBL1797923, 5-methoxy-1H-imidazo[4,5-b]pyridine-2-thiol, SBB065232, 2-Mercapto-5-methoxyimidazol[4,5-b]pyridine, PubChem15037, SureCN3170310, SureCN5478348, KSC915M9H, Jsp001053, CTK8B5693, MolPort-003-987-516, MolPort-003-993-598, ACT07816, ANW-49657, ZINC12359251, ZINC19735926, AKOS005254737, AKOS015852344

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNYFSMIUARCIRR-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid Monoamide
IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetate | CAS Registry Number: 99189-60-3
Synonyms: ZINC00366885, CID6948967

Molecular Formula: C10H16NO3-Molecular Weight: 198.238940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJGSJXLCJRXTRY-UHFFFAOYSA-M

• 3,5-Dibenzyloxy Acetophenone
IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 28924-21-2
Synonyms: 3,5-Dibenzyloxyacetophenone, 215341_ALDRICH, 3,5-Bis(benzyloxy)acetophenone, EINECS 249-315-7, ZINC00056536, 1-(3,5-Bis(phenylmethoxy)phenyl)ethanone, 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone, ST5308441, TL8002281, Ethanone, 1-(3,5-bis(phenylmethoxy)phenyl)-, Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOJXGMJOTRYLBD-UHFFFAOYSA-N

• 5-Chloroisatin
IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

• 4-Phenylthio Benzyl Chloride
IUPAC Name: (4-phenylsulfanylphenyl)methanol | CAS Registry Number: 6317-56-2
Synonyms: p-(Phenylthio)benzyl alcohol, NSC43060, EINECS 228-658-6, ZINC01675834

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGOAWMRWDZJQTB-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 102089-74-7
Synonyms: 429813_ALDRICH, ZINC02526759, (−)-N-Boc-D-alpha-phenylglycinol, (R)-(−)-2-(Boc-amino)-2-phenylethanol

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N

• (R)-N-(tert-Butoxycarbonyl)-beta-phenylalaninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 106454-69-7
Synonyms: ZINC02558962, ST5307737

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-GFCCVEGCSA-N

• 4-Benzyloxy-3-nitroacetophenone
IUPAC Name: 1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 14347-05-8
Synonyms: 4'-Benzyloxy-3'-nitroacetophenone, 1-(4-Benzyloxy-3-nitrophenyl)ethanone, 1-(4-(Benzyloxy)-3-nitrophenyl)ethanone, 1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone, 4-Benzyloxy-3-nitro-acetophenone, 1-(3-nitro-4-(phenylmethoxy)phenyl)ethanone, PubChem7463, SureCN965943, AGN-PC-005LFP, CTK8B7678, MolPort-018-615-841, ACT04798, ANW-58166, SBB063478, ZINC02579325, AKOS000221433, AG-L-64129, LS10729, RP29640, AK-87183

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWKGFSOHSDMRJL-UHFFFAOYSA-N

• 7-Nitroindazole
IUPAC Name: 7-nitro-1H-indazole | CAS Registry Number: 2942-42-9
Synonyms: 7-nitroindazole, 7-nitro-indazole, 1H-Indazole, 7-nitro-, 7-Nitroisoindazole, 7-Nitro-1H-indazole, Tocris-0602, Spectrum2_001715, Spectrum3_001980, Lopac-N-7778, 7-NI, CCRIS 3309, NCIOpen2_000477, Lopac0_000839, BSPBio_003580, MLS000028452, MLS001074098, N7778_SIGMA, SPECTRUM1505342, SPBio_001730, C7H5N3O2

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-2-(benzylamino)propane
IUPAC Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 43229-65-8
Synonyms: EINECS 256-155-1, N-Benzyl-4-methoxy-alpha-methylphenethylamine

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVGPWMGXKOKNFD-UHFFFAOYSA-N

• 4-Acetoxyindole
IUPAC Name: 1H-indol-4-yl acetate | CAS Registry Number: 5585-96-6
Synonyms: 4-Indolyl acetate, 4-Acetoxy indole, Ambap4711, 259047_ALDRICH, CID583934, ZINC00409173, A-0300

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXDMUHFTJWEDEF-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 79069-14-0
Synonyms: N-Boc-L-valinol, Boc-L-valinol, Boc-Valinol, N-(tert-Butoxycarbonyl)-L-valinol, AG-H-17044, (S)-2-(Boc-amino)-3-methyl-1-butanol, ST50825512, ZINC02572173, AC1ODVEA, PubChem15745, AC1Q1NPO, 444413_ALDRICH, 53254_FLUKA, CTK3J1845, MolPort-001-793-339, ACT04156, ANW-45725, FC1224, AKOS005259784, AKOS015907104

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-MRVPVSSYSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamine hydrochloride
IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-77-5
Synonyms: Dinorvenlafaxine, 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol, 1-(2-amino-1-(4-methoxyphenyl)ethyl)cyclohexanol, 1-(2-Amino-1-(p-methoxyphenyl)ethyl)cyclohexanol, 1-[2-Amino-1-(p-methoxyphenyl)ethyl]cyclohexanol, N,N-Didesmethylvenlafaxine, SureCN637250, CHEMBL98158, UNII-3235EO37UJ, D,L-N,N-Didesmethylvenlafaxine, CTK7E2043, D,L-N,N-Didesmethyl Venlafaxine, CHEBI:261155, MolPort-003-846-639, AKOS015994493, N,N-Didesmethylvenlafaxine, (+/-)-, AG-C-20042, AG-H-81880, MCULE-7209143972, SS-3413

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUQHIQRIIBKNOR-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 117049-14-6
Synonyms: (S)-(+)-2-(Boc-amino)-2-phenylethanol, BOC-L-Phenylglycinol, N-Boc-L-2-phenylglycinol, N-Boc-L-alpha-phenylglycinol, (S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, ST50825863, PubChem22950, BOC-PHG-OL, AC1Q1MU9, SureCN2481921, KSC496O7B, N-Boc- L -2-phenylglycinol, 429821_ALDRICH, Jsp001180, CTK3J6770, (+)-N-Boc-L-|A-phenylglycinol, MolPort-001-794-022, (+)-N-Boc-L-alpha-phenylglycinol, ACN-S003574, ACT04148

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-LLVKDONJSA-N

• 2-Hydroxyquinoline-4-carboxylic acid
IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 15733-89-8
Synonyms: 4-Carboxycarbostyril, 2-oxocinchoninic acid, 2-Hydroxycinchoninic acid, Enamine_001230, Cinchoninic acid, 2-hydroxy-, Oprea1_034107, 674869_ALDRICH, IFLab1_001493, STOCK1S-89529, CHEBI:52045, EINECS 239-827-9, NSC3564, 2-hydroxy-4-quinolinecarboxylic acid, 2-Hydroxyquinolinecarboxylic acid-(4), AI3-61768, SDCCGMLS-0065426.P001, 1,2-Dihydro-2-oxoquinoline-4-carboxylic acid, LS-53794, ST5406797, 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFSHNFBQNVGXJX-UHFFFAOYSA-N

• 4-Cyanoindole
IUPAC Name: 1H-indole-4-carbonitrile | CAS Registry Number: 16136-52-0
Synonyms: 1H-indole-4-carbonitrile, 645532_ALDRICH, ZINC02517173, ALBB-004773, ZERO/009590, CID3817602, C-8800

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEUFGDDOMXCXFW-UHFFFAOYSA-N

• 7-Diethylamino-4-methyl-chromen-2-one
IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one | CAS Registry Number: 91-44-1
Synonyms: Coumarin 1, Blancophor AW, Blancophor FFG, Coumarin 47, Hakkol P, Coumarin 460, Uvitex WGS, Uvitex swn, Calcofluor White RW, Calcofluor White SD, MDAC, Aclarat 8678, Diethylaminomethylcoumarin, Hiltamine Artic White SOL, 4-Methyl-7-(diethylamino)coumarin, 7D4MC, 8-Amino-4-methylcoumarin, 4-Methyl-7-diethylaminocoumarin, ChemDiv3_000065, Coumarin, 7-(diethylamino)-4-methyl-

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFYCEAFSNDLKSX-UHFFFAOYSA-N


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