Skype

Lotus chemical (HK) Limited.

Click Here To EMAIL INQUIRY
Web: http://www.lotuschem.com
E-Mail:
Address: 602 Room, 172#, Gaoyan Road, Chongqing 401120, China
Phone: +86-(23)-86092822 | Fax: +86-(23)-86092822 | Map/Directions >>

Profile: Lotus chemical (HK) Limited. specializes in the development and manufacture of curatorial intermediates compounds. Our product line includes APIs, plants extracts, boronic acids, catalysts, pyrimidines and phenylhydrazines. The abacavir, orlistat, lovastatin and vindoline tartrate are some of the APIs. Our pyrimidines include 3-amino-5-bromo-2-chloropyridine, 5-amino-2-bromopyridine and 2-amino-5-fluoropyridine.

801 to 850 of 940 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 >> Next 50 Results
• 3,5-Dimethoxybenzoic Acid
IUPAC Name: 3,5-dimethoxybenzoic acid | CAS Registry Number: 1132-21-4
Synonyms: 3,5-DIMETHOXYBENZOIC ACID, Benzoic acid, 3,5-dimethoxy-, D132004_ALDRICH, NSC8514, AIDS018092, AIDS-018092, NSC 8514, NSC43744, EINECS 214-473-8, NSC 43744, SBB007798, AI3-52341, TL8000393, AK-968/40724491, InChI=1/C9H10O4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H,10,11

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

InChIKey: IWPZKOJSYQZABD-UHFFFAOYSA-N

• 4,5-Dicyanoimidazole
IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula: C5H2N4Molecular Weight: 118.096180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGDRLCRGKUCBQL-UHFFFAOYSA-N

• 6-(Iodoacetamido)Caproic Acid N-*Hydroxysuccinimide
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2-iodoacetyl)amino]hexanoate | CAS Registry Number: 134759-23-2
Synonyms: Hexanoic acid,6-[(2-iodoacetyl)amino]-, 2,5-dioxo-1-pyrrolidinyl ester, Succinimidyl-6-(iodoacetamido)caproate, ACMC-20egma, PubChem11821, AC1N91TN, CTK4B9397, (2,5-dioxopyrrolidin-1-yl) 6-[(2-iodoacetyl)amino]hexanoate, AKOS015909915, AG-D-71067, AK113153, FT-0604054, I14-32520, 2,5-Dioxopyrrolidin-1-yl 6-(2-iodoacetamido)hexanoate, 6-(Iodoacetamido)hexanoic acid N-hydroxysuccinimide ester, Acetamide,N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-iodo- (9CI); SIAX; Succinimidyl-6-[(iodoacetyl)amino]hexanoate

Molecular Formula: C12H17IN2O5Molecular Weight: 396.178250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRNALJOZUYFKSS-UHFFFAOYSA-N

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

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

InChIKey: ZGLQVRIVLWGDNA-UHFFFAOYSA-N

• 4-Formyl-1,3-Benzenedisulfonic Acid Sodium Salt
IUPAC Name: disodium;4-formylbenzene-1,3-disulfonate | CAS Registry Number: 119557-95-8
Synonyms: 33513-44-9, Sodium 4-formylbenzene-1,3-disulfonate, Benzaldehyde-2,4-disulfonic Acid Disodium Salt, Disodium 4-Formylbenzene-1,3-disulfonate, Disodium 4-formylbenzene-1,3-disulphonate, 1,3-Benzenedisulfonic acid, 4-formyl-, disodium salt, 1,3-Benzenedisulfonic acid, 4-formyl-, sodium salt (1:2), AK117348, W-106773, 4-Formyl-1,3-benzenedisulfonic acid, disodium salt, EINECS 251-551-0, ACMC-209i1i, AC1N19II, AC1Q1V0P, C7H4Na2O7S2, AC1L53W9, SCHEMBL2996003, Jsp006139, CTK4H0718, Benzaldehyde 2,4 Disulfonic Acid

Molecular Formula: C7H4Na2O7S2Molecular Weight: 310.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUKHCUPMVISNFW-UHFFFAOYSA-L

• 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid
IUPAC Name: 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 112984-60-8
Synonyms: Ulifloxacin, NM 394, CID124225, NM-394, TL8000384, C14492, 1H,4H-(1,3)Thiazeto(3,2-a)quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-Fluoro-1-methyl-7-(1-piperazinyl)-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

Molecular Formula: C16H16FN3O3SMolecular Weight: 349.379943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SUXQDLLXIBLQHW-UHFFFAOYSA-N

• 6-Iodoquinoline
IUPAC Name: 6-iodoquinoline | CAS Registry Number: 13327-31-6
Synonyms: 6-iodo-quinoline, ZINC21297837, TL8000791, I60040, S08-0113

Molecular Formula: C9H6INMolecular Weight: 255.055110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKTASELJZCIVBR-UHFFFAOYSA-N

• (1S,4S)-5-Methyl-2,5-Diazabicyclo[2.2.1]heptane
IUPAC Name: (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 134679-22-4
Synonyms: (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane, (1S,4S)-5-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE, PubChem11464, SureCN271944, 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-, (1S,4S)-, CTK4B9355, MolPort-009-198-944, ANW-73674, AG-D-70880, AK-33152, KB-205454, FT-0603883, N-Methyl(1S,4S)5-Methyl-2,5-diazabicyclo[2.2.1] heptane, 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-, (1S)-; (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane; (1S,4S)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane;(S,S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFDRYBUJCGOYCQ-WDSKDSINSA-N

• 3-Phenyl-1h-Indazole
IUPAC Name: 3-phenyl-1H-indazole | CAS Registry Number: 13097-01-3
Synonyms: 3-phenyl-1H-indazole, AmbsicM-837774, ChemDiv3_013010, MLS000095818, CHEBI:245212, NSC174752, CID300385, ZINC06498249, SMR000031366, MLS-0009873.0001, AK-830/13217031, BRD-K54502992-001-01-3

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXBKCOLSUUYOHT-UHFFFAOYSA-N

• (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-1-ium-3-yl]methanol | CAS Registry Number: 105812-81-5
Synonyms: ZINC02529787, CID7016838, TL8000217, (3S,4R)-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

Molecular Formula: C13H19FNO+Molecular Weight: 224.294463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXRHUYYZISIIMT-AAEUAGOBSA-O

• (S)-4-Hydroxymethyl-2,2-Dimethyl-Oxazolidine-3-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 108149-65-1
Synonyms: (S)-1-Boc-2,2-Dimethyl-4-hydroxymethyl-oxazolidine, (S)-4-HYDROXYMETHYL-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, (S)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, PubChem11337, SureCN1526136, ZINC32629072, AKOS015909330, MB09067, AK129131, KB-212030, A-2486, I14-34118, I14-34119

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWFOEHLGMZJBAA-QMMMGPOBSA-N

• (1s,4s)-2-Methyl-2,5-Diazabicyclo(2.2.1)Heptane 2hbr
IUPAC Name: (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 127420-27-3
Synonyms: (1S,4S)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, PubChem11463, SureCN1176233, AK-55260, KB-62611, (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.094760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CPKLWCPJBAELNP-USPAICOZSA-N

• (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
IUPAC Name: 2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 132747-20-7
Synonyms: (1S,4S)-(+)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide, ACMC-209bpx, AGN-PC-001YRW, SureCN5639568, 473006_ALDRICH, CTK8G4220, (1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide, (1S,4S)-(+)-2,5-diazabicyclo [2,2,1]heptane dihydrobromide

Molecular Formula: C5H12Br2N2Molecular Weight: 259.970180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISYQWKOXKGJREA-UHFFFAOYSA-N

• 4,4'-phenyl isocyanate
IUPAC Name: 1,4-diisocyanatobenzene | CAS Registry Number: 104-49-4
Synonyms: 1,4-Diisocyanatobenzene, p-Phenylene diisocyanate, p-Phenylene isocyanate, 1,4-Phenylene diisocyanate, Isocyanic acid, p-phenylene ester, BENZENE, 1,4-DIISOCYANATO-, NCIOpen2_001342, 262242_ALDRICH, EINECS 203-207-6, NSC 94776, CID61009, NSC94776, LS-377, 1,4-Phenylene diisocyanate [Diisocyanates], Isocyanic acid, p-phenylene ester (6CI,7CI,8CI), 51807-23-9

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N

• 7-Chloro-1-(2,4-Difluorophenyl)-6-Fluoro-4-Oxo-1,4-Dihydro-1,8-Naphthyridine-3-C
IUPAC Name: 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 100492-04-4
Synonyms: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, 1,8-Naphthyridine-3-carboxylicacid, 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, PubChem11676, ACMC-20m3jf, CTK0H2352, AKOS015896863, AG-D-05735, AC-18415, KB-199911, A16208, I06-2586, 7-Chloro-1(2,4-Difluorophenyl-1,4-Dihydro)-6-Dluor, 1-(2,4-difluorophenyl)-6-1luoro-7-Chlonde-4-Oxo-1,4-Dihydro-1,8-Napthyridine-3-Carboxylic acid, 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylicacid

Molecular Formula: C15H6ClF3N2O3Molecular Weight: 354.667950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WTCJJEJMYYASNT-UHFFFAOYSA-N

• 3-Amino-2-nitropyridine
IUPAC Name: 2-nitropyridin-3-amine | CAS Registry Number: 13269-19-7
Synonyms: 3-amino-2-nitropyridine, 2-Nitro-3-pyridinamine, 2-Nitropyridin-3-amine, 3-Pyridinamine, 2-nitro-, ZINC04085943, CID83281, EINECS 236-260-9, A127, AC-907/30003027

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZBKVUGZEAJYHH-UHFFFAOYSA-N

• 3,5-Dichloro-2,4-difluorobenzoyl chloride
IUPAC Name: 3,5-dichloro-2,4-difluorobenzoyl chloride | CAS Registry Number: 101513-72-8
Synonyms: 3,5-DICHLORO-2,4-DIFLUOROBENZOYL CHLORIDE, Benzoyl chloride,3,5-dichloro-2,4-difluoro-, ACMC-20m4ka, AGN-PC-00N3CH, CTK3J9859, AKOS015891195, AG-D-08462, KB-179428, 3,5-dichloro-2,4-difluoro-Benzoyl chloride, FT-0645695, Benzoyl chloride, 3,5-dichloro-2,4-difluoro-, I01-8845

Molecular Formula: C7HCl3F2OMolecular Weight: 245.438046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASQQXYQZMYOGIL-UHFFFAOYSA-N

• 4-Bromo-2-Tert-Butyl-1,1-Dioxo-1,2-Dihydroisothiazol-3-One
IUPAC Name: 4-bromo-2-tert-butyl-1,1-dioxo-1,2-thiazol-3-one | CAS Registry Number: 126623-65-2
Synonyms: 4-Bromo-2-tert-butyl-1,1-dioxo-1,2-dihydroisothiazol-3-one, 3(2H)-Isothiazolone,4-bromo-2-(1,1-dimethylethyl)-, 1,1-dioxide, PubChem12059, ACMC-20ms38, SureCN5893560, CTK4B5272, AKOS015909975, AG-D-55810, AK-56250, KB-189790, FT-0604344, A18148, I14-32529, 4-Bromo-2-(tert-butyl)isothiazol-3(2H)-one 1,1-dioxide, 4-Bromo-2-(tert-butyl)isothiazol-3(2H)-one1,1-dioxide; 4-Bromo-2-tert-butyl-1,1-dioxo-1,2-dihydroisothiazol-3-one

Molecular Formula: C7H10BrNO3SMolecular Weight: 268.128200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDUZDXFNMOFVIH-UHFFFAOYSA-N

• 2,5-Di(tert-butylperoxy)-2,5-dimethyl-3-hexyne
IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhex-3-yne | CAS Registry Number: 1068-27-5
Synonyms: 544604_ALDRICH, 549215_ALDRICH, EINECS 213-944-5, BRN 1711920, MolPort-003-936-345, CID14037, 2,5-Dimethyl-2,5-di(t-butylperoxy)hexyne-3, LS-75750, 2,5-Bis(tert-butylperoxy)-2,5-dimethyl-3-hexyne, 3-HEXYNE, 2,5-DIMETHYL-2,5-DI(t-BUTYLPEROXY)-, 4-01-00-02701 (Beilstein Handbook Reference), 2,5-Di(tert-butylperoxy)-2,5-dimethyl-3-hexyne, blend, 2,5-Dimethyl-2,5-di(tert-butylperoxy)-3-hexyne, blend, Di-tert-butyl 1,1,4,4-tetramethylbut-2-yn-1,4-ylene diperoxide, Peroxide, (1,1,4,4-tetramethyl-2-butyne-1,4-diyl)bis((1,1-dimethylethyl), Peroxide, 1,1'-(1,1,4,4-tetramethyl-2-butyne-1,4-diyl)bis(2-(1,1-dimethylethyl), 151768-59-1, 261178-83-0

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODBCKCWTWALFKM-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-Difluoro-5-Methyl-4-Oxo-3-Quinoline carboxylic acid
IUPAC Name: 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 119915-47-8
Synonyms: 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxo-3-quinoline carboxylic acid, 1-Cyclopropyl-6,7-difluoro-5-methyl-4-oxo-3-quinolinecarboxylicacid, 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylicacid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo-, PubChem11677, ACMC-1CHYH, SureCN5508837, AGN-PC-0029JG, CTK0H3268, AKOS015908766, AG-D-43134, AC-14023, AK-55662, I14-34344, 1-CYCLOPROPYL-6,7-DIFLUORO-5-METHYL-4-OXO-3-QUINOLINECARBOXYLIC, 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxoquinoline-3-carboxylicacid;1-Cyclopropyl-6,7-difluoro-5-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylicacid

Molecular Formula: C14H11F2NO3Molecular Weight: 279.238846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXSIBAIBBZICDJ-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzotrifluoride
IUPAC Name: 4-chloro-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 118-83-2
Synonyms: C60805_ALDRICH, EINECS 204-280-7, SBB009905, ZINC00057136, 4-Chloro-1-nitro-2-(trifluoromethyl)benzene, Benzene, 4-chloro-1-nitro-2-(trifluoromethyl)-, 5-Chloro-2-nitro-alpha,alpha,alpha-trifluorotoluene, 5-Chloro-alpha,alpha,alpha-trifluoro-2-nitrotoluene, T5652305

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFPIGEXZPWTNOR-UHFFFAOYSA-N

• 4-N-Maleimidophenyl Butanoic Acid
IUPAC Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoic acid | CAS Registry Number: 100072-54-6
Synonyms: 4-N-Maleimidophenyl butanoic acid, PubChem11831, SureCN3414901, FT-0604066, A16144, 4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)phenyl butyrate

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTXKSTIGCAWIEQ-UHFFFAOYSA-N

• 5-Hydroxypentan-2-one
IUPAC Name: 5-hydroxypentan-2-one | CAS Registry Number: 1071-73-4
Synonyms: 3-Acetopropanol, 3-Acetylpropanol, 5-Hydroxy-2-pentanone, 3-Acetyl-1-propanol, Acetopropyl alcohol, gamma-Acetopropanol, .gamma.-Acetopropanol, Acetopropyl alcohol-, 2-Pentanone, 5-hydroxy-, gamma-Acetylpropyl alcohol, PROPANOL, 3-ACETYL-, .gamma.-Acetopropyl alcohol, .gamma.-Acetylpropyl alcohol, A20804_ALDRICH, WLN: Q3V1, 5-HYDROXYPENTANE-2-ONE, EINECS 213-994-8, NSC 19158, NSC 33940, 2-Pentanone, 5-hydroxy- (8CI)

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSHPTIGHEWEXRW-UHFFFAOYSA-N

• 2-Hydroxy-5-iodopyridine
IUPAC Name: 5-iodo-1H-pyridin-2-one | CAS Registry Number: 13472-79-2
Synonyms: 5-Iodo-2-pyridinol, Ambad93, 5-Iodo-2-pyridol, 5-Iodo-2(1H)-pyridone, Pyridine, 2-hydroxy-5-iodo-, 651435_ALDRICH, AIDS020392, AIDS-020392, CID459500, ZINC02559902

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDJUNNCVIDKJAN-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 2-Amino-4-pyridinecarboxylic acid
IUPAC Name: 2-aminopyridine-4-carboxylic acid | CAS Registry Number: 13362-28-2
Synonyms: 2-aminoisonicotinic acid, 2-Amino-isonicotinic acid, TPC-PY086, 2-Amino-4-Pyridine Carboxylic Acid, NSC127962, ZINC01716582, TL806368, ST5167632, AH-011/25003862

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKZZQPPJRWDED-UHFFFAOYSA-N

• 5-Maleimidovaleric Acid-NHS(DMVS)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2,5-dioxopyrrol-1-yl)pentanoate | CAS Registry Number: 103750-03-4
Synonyms: 5-Maleimidovalericacid-NHS, MolPort-023-198-148, 5-Maleimidovaleric acid-NHS (DMVS), AKOS015909543, FT-0604084, A-8213, I14-32538, 2,5-dioxopyrrolidin-1-yl 5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoate

Molecular Formula: C13H14N2O6Molecular Weight: 294.260060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULZJAHZPCLFGHQ-UHFFFAOYSA-N

• 1,1'-(Azodicarbonyl)dipiperidine
IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• 2-Naphthylamine-6-sulfomethylamide
IUPAC Name: 6-amino-N-methylnaphthalene-2-sulfonamide | CAS Registry Number: 104295-55-8
Synonyms: CID3034961, 2-Naphthalenesulfonamide, 6-amino-N-methyl-

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBQODZRXIYFUJS-UHFFFAOYSA-N

• (S)-Alpha,Alpha-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 134002-25-8
Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, 133099-11-3, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• 5-methyl-1h-indazole-3-carboxylic Acid
IUPAC Name: 5-methyl-1H-indazole-3-carboxylic acid | CAS Registry Number: 1201-24-7
Synonyms: 5-Methylindazole-3-carboxylic acid, CID192738, SL-01265, 1H-Indazole-3-carboxylic acid, 5-methyl-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRTAIBBOZNHRMI-UHFFFAOYSA-N

• 1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 112794-29-3
Synonyms: BB_SC-3415, ALBB-005451, BAS 14747243, CID4962026, 1,2,3,4-tetrahydroisoquinoline-3-carboxamide, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid amide

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFMNKDRNEZZRBW-UHFFFAOYSA-N

• 5-(2-chloro-phenyl)-2h-pyrazol-3-ylamine
IUPAC Name: 5-(2-chlorophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 126520-01-2
Synonyms: 5-(2-chlorophenyl)-1H-pyrazol-3-amine, SBB018025, 3-(2-chlorophenyl)-1H-pyrazol-5-amine, 1H-Pyrazol-3-amine,5-(2-chlorophenyl)-, 5-(2-Chloro-phenyl)-2H-pyrazol-3-ylamine, 3-(2-chlorophenyl)pyrazole-5-ylamine, 3-Amino-5-(2-chlorophenyl)-1H-pyrazole, ZINC04234691, AC1NFWCI, PubChem12130, ACMC-1C0UK, SureCN3499089, CTK4B5210, MolPort-003-764-289, MolPort-008-355-975, BB_SC-8726, ALBB-006940, BBL011902, STK500940, AKOS000111380

Molecular Formula: C9H8ClN3Molecular Weight: 193.632920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCHHJUFHNSRPLT-UHFFFAOYSA-N

• 5-bromo-1h-indazole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-94-7
Synonyms: 5-bromo-1H-indazole-3-carboxylic Acid, 5-Bromoindazole-3-carboxylic acid, 5-Bromo-3-indazolecarboxylic acid, SBB067597, 5-Bromo-1H-indazole-3-carboxylicacid, PubChem7817, AC1OFX8T, ACMC-2098xf, SureCN260615, KSC173Q5B, 5-Bromo-3-carboxy-1H-indazole, CTK0H3850, MolPort-000-001-825, 5-Bromoindazole-3-carboxylic acid;, ANW-15841, BBL021582, RW1889, STK894295, AKOS005144151, AG-A-84457

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

• 3-(4-Cbz-Piperazinyl)propanamine
IUPAC Name: benzyl 4-(3-aminopropyl)piperazine-1-carboxylate | CAS Registry Number: 117009-98-0
Synonyms: 3-(4-Cbz-piperazinyl)propanamine, 1-Piperazinecarboxylicacid, 4-(3-aminopropyl)-, phenylmethyl ester, ACMC-20mmyw, PubChem12264, CTK4B0099, AKOS015908560, AG-D-38704, KB-233077, FT-0604300, benzyl 4-(3-aminopropyl)piperazine-1-carboxylate, I14-34317

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNRXWVARIROIGZ-UHFFFAOYSA-N

• 1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 100361-18-0
Synonyms: 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 1-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic Acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthylridine carboxylic acid, 1,8-Naphthyridine-3-carboxylicacid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 1-Cyclopropyl-6-fluoro-7-chloride-4-oxo-1,4-dihydro-1,8-napthyridine-3-carboxylic acid, PubChem10939, AGN-PC-008EVY, ACMC-1C3T1, CTK0H4416, MolPort-003-986-162, AC-298, SBB065256, AKOS015849947, AG-A-19649, AG-D-05245, LS40326, AK-24774, BR-24774, R369

Molecular Formula: C12H8ClFN2O3Molecular Weight: 282.654923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXNZWNNMJBOZQO-UHFFFAOYSA-N

• 3,4-Dihydroxyphenethyl alcohol
IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 4-(2-Aminophenethyl)pyridine
IUPAC Name: 2-(2-pyridin-4-ylethyl)aniline | CAS Registry Number: 105972-24-5
Synonyms: 4-(2-aminophenethyl)pyridine, TPC-PY113, ZERO/005821, 2-(2-pyridin-4-ylethyl)aniline, ALBB-006055, ZINC02534070, CID4714970

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGFRLWMJMWEDON-UHFFFAOYSA-N

• 2-amino-nicotinic Acid Ethyl Ester
IUPAC Name: ethyl 2-aminopyridine-3-carboxylate | CAS Registry Number: 13362-26-0
Synonyms: Ethyl 2-aminonicotinate, Ethyl 2-aminopyridine-3-carboxylate, 2-Amino-nicotinic acid ethyl ester, ETHYL2-AMINONICOTINATE, SBB065654, PubChem12921, Ethyl 2-aminonicotinate,, ACMC-209bt4, SureCN181049, KSC492S9J, Jsp002051, CTK3J2994, MolPort-000-000-635, 2-Amino nicotinic acid ethyl ester, ETHYL 2-AMINONICOTINIC ACID, ACN-S003270, ACT04504, ANW-19574, CL0048, WT2256

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIAGEDYOPMHRRB-UHFFFAOYSA-N

• 4-Pyridinecarboxylic acid, 2-(trifluoromethyl)-
IUPAC Name: 2-(trifluoromethyl)pyridine-4-carboxylic acid | CAS Registry Number: 131747-41-6
Synonyms: 2-(trifluoromethyl)isonicotinic acid, 2-(trifluoromethyl)pyridine-4-carboxylic acid, 2-(Trifluoromethyl)isonicotinicacid, SBB053024, AG-D-64437, 4-PYRIDINECARBOXYLIC ACID, 2-(TRIFLUOROMETHYL)-, PubChem18487, SureCN503171, AGN-PC-002GGU, ACMC-1C8B9, KSC174G3F, CTK0H4332, MolPort-000-140-100, 2-Trifluoromethyl-isonicotinic acid, ANW-52016, WT2008, AKOS006282770, AB42319, RP25065, AK-24076

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZFGKBQHQJVAHS-UHFFFAOYSA-N

• 2,4-dichlorophenylhydrazine
IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 13123-92-7
Synonyms: (2,4-dichlorophenyl)hydrazine, 2,4-Dichlorophenylhydrazine, Hydrazine, (2,4-dichlorophenyl)-, 2,4-Dichlorophenylhydrazinehydrochloride, ST4055323, PubChem4486, AC1L8VSI, SureCN177020, AC1Q552U, HYD016, CTK4B7176, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine,(2,4-dichlorophenyl)-, MolPort-001-761-338, ALBB-008833, ANW-44665, SBB017143, STK505605, ZINC00085236, AKOS000121528

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• 2,5-Dimethyl-2,5-di-(2-ethylhexanoyl-peroxy)hexane
IUPAC Name: [5-(2-ethylhexanoylperoxy)-2,5-dimethylhexan-2-yl] 2-ethylhexaneperoxoate | CAS Registry Number: 13052-09-0
Synonyms: EINECS 235-935-5, CID114448, 1,1,4,4-Tetramethylbutane-1,4-diyl bis(2-ethylperoxyhexanoate), Hexaneperoxoic acid, 2-ethyl-, 1,1,4,4-tetramethyl-1,4-butanediyl ester, Hexaneperoxoic acid, 2-ethyl-, OO1,OO1'-(1,1,4,4-tetramethyl-1,4-butanediyl) ester, 189641-40-5, 855526-88-4

Molecular Formula: C24H46O6Molecular Weight: 430.618440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUIBLDFFVYKUAC-UHFFFAOYSA-N

• [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol | CAS Registry Number: 133902-66-6
Synonyms: MLS000696237, ZINC00168973, 4F-329S, CID2763878, SMR000333346

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAHIFLPAMJOAGI-UHFFFAOYSA-N

• 2-Amino-2-Ethyl-1,3-Propanediol
IUPAC Name: 2-amino-2-ethylpropane-1,3-diol | CAS Registry Number: 115-70-8
Synonyms: AEPD, Aminoethyl propanediol, 2-Ethyl-2-aminopropanediol, 2-Amino-2-ethylpropanediol, 1,3-Propanediol, 2-amino-2-ethyl-, 2-AMINO-2-ETHYL-1,3-PROPANEDIOL, NSC 8803, EINECS 204-101-2, NSC8803, AIDS018599, 2-amino-2-ethylpropane-1,3-diol, 2-Amino-1,3-dihydroxy-2-ethylpropane, AIDS-018599, AI3-03358, LS-163871, ST5412012, InChI=1/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IOAOAKDONABGPZ-UHFFFAOYSA-N

• 2-Hydroxy-4-Piocoline
IUPAC Name: 4-methyl-1H-pyridin-2-one | CAS Registry Number: 13466-41-6
Synonyms: 4-Methyl-2-pyridone, 2-Hydroxy-4-picoline, 4-Methyl-2-pyridinone, 4-Methylpyridin-2-one, 2-Hydroxy-4-methylpyridine, 4-Methyl-2[1H]-pyridone, 4-methylpyridin-2(1H)-one, 4-Methyl-2(1H)-pyridinone, 365440_ALDRICH, 4-Methyl-2-(1H)-pyridinone, 2(1H)-Pyridone, 4-methyl-, 2(1H)-Pyridinone, 4-methyl-, NSC132870, NSC523149, SBB004346, ZINC00331650, H165, AE-646/31212037

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBDRFJXGJQULGH-UHFFFAOYSA-N

• 2-Cyclohexylbenzaldehyde
IUPAC Name: 2-cyclohexylbenzaldehyde | CAS Registry Number: 128323-04-6
Synonyms: cyclohexyl-benzaldehyde, Benzaldehyde, cyclohexyl-, AGN-PC-001SCN, MolPort-002-499-597, ACT00284, ANW-47011, SBB062913, ZINC12649586, AKOS006294848, AC-6638, AG-D-58467, AK-78898, KB-23456, FT-0643085, X9726, A-2049, I14-36207

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFNWXOPQLKYXHN-UHFFFAOYSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 2,3-Dihydrofuran
IUPAC Name: 2,3-dihydrofuran | CAS Registry Number: 1191-99-7
Synonyms: 4,5-Dihydrofuran, Furan, 2,3-dihydro-, 200018_ALDRICH, CHEBI:51662, 2,3-DHF, ZINC01752336, CID70934, NSC85221, EINECS 214-747-7, NSC 85221, InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H, 27535-65-5, 36312-17-1

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

InChIKey: JKTCBAGSMQIFNL-UHFFFAOYSA-N

• 5-chloro-3-indazole-carboxylic Acid
IUPAC Name: 5-chloro-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-95-8
Synonyms: 5-chloro-1H-indazole-3-carboxylic Acid, 5-Chloro-3-indazolecarboxylic acid, 5-Chloro-3-(1H)indazole carboxylic acid, 5-Chloro-3-indozole-carboxylic acid, 5-Chloro-1H-indazole-3-carboxylicacid, PubChem7819, AC1OXTZJ, SureCN570293, AC1Q748G, STOCK6S-34372, CTK0H3849, MolPort-000-002-643, ANW-63784, BBL020253, SBB067598, STK629612, WTI-10356, AKOS005144134, AB11861, AG-D-23775

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHAJIAULUPQHHZ-UHFFFAOYSA-N

• 2-Methyl-4-nitropyridine
IUPAC Name: 2-methyl-4-nitropyridine | CAS Registry Number: 13508-96-8
Synonyms: 4-Nitro-2-picoline, 4-nitro-2-methylpyridine, Pyridine, 2-methyl-4-nitro-, NSC170691, ZINC00332953, NSC 170691, TL8000824, AF-399/40658939

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPIDHRDNNZJSY-UHFFFAOYSA-N


 Edit or Enhance this Company (2055 potential buyers viewed listing,  336 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company