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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

401 to 450 of 1619 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 20 >> Next 50 Results
• Methyl 4'-nitro[1,1'-biphenyl]-4-carboxylate
IUPAC Name: methyl 4-(4-nitrophenyl)benzoate | CAS Registry Number: 5730-75-6
Synonyms: methyl 4-(4-nitrophenyl)benzoate, methyl 4'-nitro[1,1'-biphenyl]-4-carboxylate, Methyl 4'-nitro-[1,1'-biphenyl]-4-carboxylate, ZINC00168471, AC1MC8OO, ACMC-209lx1, SureCN3021443, CTK5A6644, MolPort-003-355-326, ANW-32675, SBB101864, AKOS005069965, AG-L-23689, RP14583, AK-90858, KB-203030, FT-0680242, 2X-0709, 4'-Nitro-biphenyl-4-carboxylic acid methyl ester, I14-25690

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYTAXIQGKJKPFT-UHFFFAOYSA-N

• Methyl 4-(aminomethyl)benzoate Hydrochloride
IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 6232-11-7
Synonyms: Methyl 4-(aminomethyl)benzoate hydrochloride, Methyl 4-aminomethylbenzoate HCl, 4-(Aminomethyl)benzoate hydrochloride, SBB052372, Methyl 4-aminomethylbenzoate, 4-(Aminomethyl)benzoic Acid Methyl Ester Hydrochloride, methyl 4-(aminomethyl)benzoate, chloride, 18469-52-8, AC1MBPHC, PubChem24217, PubChem24218, AC1Q3BWC, ACMC-2097ix, SureCN210547, 479993_ALDRICH, CTK7E4394, MolPort-000-157-046, ANW-14023, CCG-45613, AKOS005255121

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

InChIKey: GIZCKBSSWNIUMZ-UHFFFAOYSA-N

• Methyl 4-(hydroxymethyl)benzoate
IUPAC Name: methyl 4-(hydroxymethyl)benzoate | CAS Registry Number: 6908-41-4
Synonyms: 4-Carbomethoxybenzyl alcohol, Methyl p-(hydroxymethyl)benzoate, 266477_ALDRICH, CID81325, EINECS 230-017-0, ZINC00409210, Benzoic acid, 4-(hydroxymethyl)-, methyl ester, T6208885, InChI=1/C9H10O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5,10H,6H2,1H, 185532-81-4

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBWFYEFYHJRJER-UHFFFAOYSA-N

• Methyl 4-(piperidin-1-Ylmethyl)benzoate
IUPAC Name: methyl 4-(piperidin-1-ylmethyl)benzoate | CAS Registry Number: 68453-37-2
Synonyms: methyl 4-(piperidin-1-ylmethyl)benzoate, AG-G-63371, ChemDiv2_000980, AC1LFQJ4, AC1Q5Z7W, SureCN1335735, Oprea1_031563, MLS000767940, STOCK3S-24588, CTK2F1727, MolPort-000-143-336, HMS1371M12, HMS2782N04, methyl 4-(piperidylmethyl)benzoate, AR-1J5293, SBB098115, STL300922, AKOS001652140, MCULE-4905179047, Methyl 4-(1-piperidinylmethyl)benzoate

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSUPXUIIYYFQDG-UHFFFAOYSA-N

• Methyl 4-(trifluoromethyl)benzoylacetate
IUPAC Name: methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 212755-76-5
Synonyms: MolPort-000-157-614, ZINC00153858, CID735882, I01-3884

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMJOILIYLOHXGP-UHFFFAOYSA-N

• Methyl 4-acetylbenzoate
IUPAC Name: methyl 4-acetylbenzoate | CAS Registry Number: 3609-53-8
Synonyms: 544302_ALDRICH, 4-Acetobenzoic acid methyl ester, Benzoic acid, 4-acetyl-, methyl ester, NSC49140, ZINC01397331, ST5405732

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNTSFZXGLAHYLC-UHFFFAOYSA-N

• Methyl 4-nitrobenzenesulfonate
IUPAC Name: methyl 4-nitrobenzenesulfonate | CAS Registry Number: 6214-20-6
Synonyms: Methyl p-nitrobenzenesulfonate, Methyl-4-nitrobenzenesulfonate, Methyl 4-nitrobenzenesulphonate, 160954_ALDRICH, 73045_FLUKA, EINECS 228-282-2, ZINC02034072, METHYL P-NITROBENZENESULPHONATE, Benzenesulfonic acid, 4-nitro-, methyl ester, Benzenesulfonic acid, p-nitro-, methyl ester

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMNJNEUWTBBZPT-UHFFFAOYSA-N

• Methyl 5,5-dimethoxyvalerate
IUPAC Name: methyl 5,5-dimethoxypentanoate | CAS Registry Number: 23068-91-9
Synonyms: Methyl 5,5-dimethoxypentanoate, ACMC-20akg4, AC1LB4Z2, 405817_ALDRICH, CTK4F0830, AG-E-66953, KB-203049, Pentanoic acid,5,5-dimethoxy-, methyl ester, Pentanoic acid, 5,5-dimethoxy-, methyl ester, Glutaraldehydicacid, methyl ester, dimethyl acetal (7CI,8CI); Methyl 4-formylbutyrate dimethylacetal; Methyl 5,5-bis(methyloxy)pentanoate; Methyl 5,5-dimethoxypentanoate;Methyl 5,5-dimethoxyvalerate

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOFAONQHOIRLCQ-UHFFFAOYSA-N

• Methyl 5-chloromethyl-2-furoate
IUPAC Name: methyl 5-(chloromethyl)furan-2-carboxylate | CAS Registry Number: 2144-37-8
Synonyms: Enamine_005466, Methyl 5-(chloromethyl)-2-furoate, 541567_ALDRICH, NSC117334, Methyl 5-(chloromethyl)-2-furate, ALBB-004521, CID75065, EINECS 218-405-8, ZINC00059017, NSC 117334, EU-0084081, A0458/0021147, 5-Chloromethyl-furan-2-carboxylic acid, methyl ester

Molecular Formula: C7H7ClO3Molecular Weight: 174.581680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWXMEBZOKUPCST-UHFFFAOYSA-N

• Methyl 6-amino-3-bromopicolinate
IUPAC Name: methyl 6-amino-3-bromopyridine-2-carboxylate | CAS Registry Number: 178876-83-0
Synonyms: METHYL 6-AMINO-3-BROMOPICOLINATE, Methyl 6-amino-3-bromopyridine-2-carboxylate, methyl6-amino-3-bromopicolinate, SBB069012, AG-E-29057, SureCN1268827, ACMC-1C3V1, CTK4D6929, MolPort-001-758-826, Methyl 6-amino-3-bromopicolinate,, ANW-22954, ZINC15021363, AKOS015854648, AK-40946, AM807580, BR-40946, KB-54643, A3965, FT-0652729, Methyl6-amino-3-bromopyridine-2-carboxylate

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJUKTIBOUBUOJH-UHFFFAOYSA-N

• Methyl Amino Propyl Amine
IUPAC Name: N-methylpropane-1,3-diamine | CAS Registry Number: 6291-84-5
Synonyms: (3-Aminopropyl)methylamine, 3-(Methylamino)propylamine, 3-Aminopropylmethylamine, N-Methyltrimethylenediamine, N-Methyl-1,3-diaminopropane, N-Methyl-1,3-propanediamine, 1,3-Propanediamine, N-methyl-, N-Methyl-1,3-propylenediamine, 1-Amino-3-(methylamino)propane, 3-Amino-1-(methylamino)propane, 127027_ALDRICH, NSC 8160, 65690_FLUKA, EINECS 228-544-6, NSC8160, AI3-25443, LS-119902, SPM

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHJABUZHRJTCAR-UHFFFAOYSA-N

• Methyl aziridine-2-carboxylate
IUPAC Name: methyl aziridine-2-carboxylate | CAS Registry Number: 5950-34-5
Synonyms: Methyl Aziridine-2-carboxylate, 2-Carbomethoxyaziridine, Aziridine-2-carboxylic Acid Methyl Ester, SBB054042, Methyl 2-aziridinecarboxylate, AC1LBFRY, 2-Aziridinecarboxylicacid, methyl ester, (2R)-, ACMC-20m6dn, ACMC-1ANQD, 2-Methoxycarbonylaziridine, AC1Q5ZE7, AC1Q43Y8, CTK3I9901, MolPort-001-794-459, ANW-42583, AR-1D9916, AKOS015903152, AG-K-62050, KB-47489, 2-Carbomethoxyaziridine;Methyl 2-aziridinecarboxylate;

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWCVDRJTYFIPIV-UHFFFAOYSA-N

• Methyl Difluoroacetate
IUPAC Name: methyl 2,2-difluoroacetate | CAS Registry Number: 433-53-4
Synonyms: Methyl difluoroacetate, 295914_ALDRICH, Acetic acid, difluoro-, methyl ester, AKR-B020262, CID79012, EINECS 207-089-7, STK349604, ZINC02579127, 3S104383, 3S211000

Molecular Formula: C3H4F2O2Molecular Weight: 110.059466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSSYKHYGURSRAZ-UHFFFAOYSA-N

• Methyl nitroacetate
IUPAC Name: methyl 2-nitroacetate | CAS Registry Number: 2483-57-0
Synonyms: Methyl 2-nitroacetate, Nitroacetic acid methyl ester, ACETIC ACID, NITRO-, METHYL ESTER, 366463_ALDRICH, EINECS 219-622-0, ZERO/001435, NSC 16153, NSC16153, BRN 1758670, ZINC01733869, LS-12601, M106, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula: C3H5NO4Molecular Weight: 119.076100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALBSWLMUHHZLLR-UHFFFAOYSA-N

• Methyl-(3-pentyl)amine hydrchloride
IUPAC Name: N-methylpentan-3-amine hydrochloride | CAS Registry Number: 130985-81-8
Synonyms: MolPort-002-500-780, Methyl-(3-pentyl)-amine hydrochloride, EN300-31225

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VTOBVEWRGMUFJJ-UHFFFAOYSA-N

• Methyl-3-Aminobenzoate
IUPAC Name: methyl 3-aminobenzoate | CAS Registry Number: 4518-10-9
Synonyms: Methyl 3-aminobenzoate, m-Aminobenzoic acid, methyl ester, NCIOpen2_007393, Benzoic acid, 3-amino-, methyl ester, 06985_FLUKA, m-Aminobenzoic acid, mrthyl ester, AIDS020046, AIDS-020046, EINECS 224-842-5, ZINC04271898, SDCCGMLS-0066265.P001, AI3-03339, ST5410621, InChI=1/C8H9NO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,9H2,1H

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZDNXXPBYLGWOS-UHFFFAOYSA-N

• Methylaluminoxane
IUPAC Name: dimethylalumanylium;methanolate;methylaluminum(2+);oxygen(2-) | CAS Registry Number: 120144-90-3
Synonyms: poly(oxy(methylaluminio)), RL00777

Molecular Formula: C5H15Al3O3Molecular Weight: 204.115416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JANKZWNBZJZURY-UHFFFAOYSA-N

• Methyltris(trimethylsiloxy)silane
IUPAC Name: trimethyl-[methyl-bis(trimethylsilyloxy)silyl]oxysilane | CAS Registry Number: 17928-28-8
Synonyms: METHYLTRIS(TRIMETHYLSILOXY)SILANE, EINECS 241-867-7, CID28838, LS-947, METHYLTRIS(TRIMETHYLSILOXY) SILANE, 1,1,1,3,5,5,5-Heptamethyl-3-((trimethylsilyl)oxy)trisiloxane, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-((trimethylsilyl)oxy)-, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-[(trimethylsilyl)oxy]-

Molecular Formula: C10H30O3Si4Molecular Weight: 310.685400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMZNZABJYWAEC-UHFFFAOYSA-N

• Metyrapone
IUPAC Name: 2-methyl-1,2-dipyridin-3-ylpropan-1-one | CAS Registry Number: 54-36-4
Synonyms: metyrapone, Metopirone, Methopyrapone, Metopiron, Methapyrapone, Methopirapone, Methopyrinine, Methopyrone, Metyrapon, Methbipyranone, Metopyrone, Mepyrapone, Metirapona, Metyraponum, Metapirone, Metapyrone, Metroprione, Metapyron, M?topirone, Metyraponum [INN-Latin]

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N

• Mordant Black 38
IUPAC Name: sodium 3-[(2Z)-2-(8-acetamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-chloro-2-hydroxybenzenesulfonate | CAS Registry Number: 6441-96-9
Synonyms: EINECS 229-233-8, CID9575925, Sodium 3-((8-acetamido-2-hydroxy-1-naphthyl)azo)-5-chloro-2-hydroxybenzenesulphonate, Benzenesulfonic acid, 3-((8-(acetylamino)-2-hydroxy-1-naphthalenyl)azo)-5-chloro-2-hydroxy-, monosodium salt, Benzenesulfonic acid, 3-(2-(8-(acetylamino)-2-hydroxy-1-naphthalenyl)diazenyl)-5-chloro-2-hydroxy-, sodium salt (1:1)

Molecular Formula: C18H13ClN3NaO6SMolecular Weight: 457.820090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DUUGXTIWLXKZJB-GDHRODDYSA-M

• Mordant Red 5
IUPAC Name: sodium 4-hydroxy-3-[2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 3564-26-9
Synonyms: Alizarine Garnet, Chrome Garnet R, Chrome Garnet Y, Durochrome Red A, Magracrom Red RB, Chrome Bordeaux A, Diacromo Garnet A, Eniacromo Garnet A, Hispacrom Garnet G, Tertrochrome Red A, Alizarine Bordeaux A, Superchrome Garnet Y, Acid Chrome Red RB, Eriochrome Bordeaux A, Diamond Chrome Red A, Erio Chrome Garnet L, Atlantichrome Garnet Y, Eriochrome Bordeaux AP, Amacid Chrome Garnet R, Diadem Chrome Garnet G

Molecular Formula: C12H10N2NaO6S+Molecular Weight: 333.272370 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TYVHCTQLZDWBCV-UHFFFAOYSA-N

• Mordant Yellow 12
IUPAC Name: sodium (3E)-3-[(4-aminophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6470-98-0
Synonyms: EINECS 229-302-2, CID9575931, Monosodium 5-((4-aminophenyl)azo)salicylate, Benzoic acid, 5-((4-aminophenyl)azo)-2-hydroxy-, sodium salt, Benzoic acid, 5-((4-aminophenyl)azo)-2-hydroxy-, monosodium salt, Benzoic acid, 5-(2-(4-aminophenyl)diazenyl)-2-hydroxy-, sodium salt (1:1)

Molecular Formula: C13H10N3NaO3Molecular Weight: 279.226570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGWGGUGRSMUNBZ-QFHYWFJHSA-M

• Morin
IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate | CAS Registry Number: 654055-01-3
Synonyms: Morin hydrate, Morin hydrate, Aurantica, 2',3,4',5,7-Pentahydroxyflavone, Al-Morin, bois d,arc hydrate, S2325_Selleck, 6202-27-3, SureCN294933, M4008_SIGMA, CTK8B4086, MolPort-016-633-332, ANW-43835, AKOS015950763, NCGC00164326-01, AB1004277, Morin hydrate-Supplied by Selleck Chemicals, N1870, V0338, 2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-Pentahydroxyflavone

Molecular Formula: C15H12O8Molecular Weight: 320.250980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MYUBTSPIIFYCIU-UHFFFAOYSA-N

• Morin Dihydrate
IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 480-16-0
Synonyms: morin, Aurantica, Al-Morin, Morin hydrate, Calico Yellow, Osage Orange, Toxylon Pomiferum, Bois d'arc, Bois d,Arc, Osage Orange Extract, Osage Orange Crystals, C.I. Natural Yellow 8, Bois d'arc [French], C.I. Natural Yellow 11, Spectrum_001234, MORIN, REAG, 2',3,4',5,7-Pentahydroxyflavone, Zlut prirodni 11 [Czech], Spectrum2_000715, Spectrum3_001941

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YXOLAZRVSSWPPT-UHFFFAOYSA-N

• N N'-Dipentyl-3 4 9 10-Perylenedicarbox&
Synonyms: PTCDI-C5, 663921_ALDRICH, N,N'-Dipentyl-3,4,9,10-perylenedicarboximide, N,N inverted exclamation marka-Dipentyl-3,4,9,10-perylenedicarboximide

Molecular Formula: C34H30N2O4Molecular Weight: 530.613000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N

• N'-[(2z)-Piperazin-2-Ylidene]trifluoroacetohydrazide
IUPAC Name: 2,2,2-trifluoro-N'-(1,2,3,6-tetrahydropyrazin-5-yl)acetohydrazide | CAS Registry Number: 763105-70-0
Synonyms: N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide, AGN-PC-0CZ0E3, AKOS015966840, KB-63663, AM20100749, Trifluoroacetic Acid (2Z)-Piperazinylidenehydrazide, N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide, (Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide, Acetic acid, trifluoro-, 2-(3,4,5,6-tetrahydropyrazinyl)hydrazide

Molecular Formula: C6H9F3N4OMolecular Weight: 210.157070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RKIDLJBEMIARHI-UHFFFAOYSA-N

• N'-Hydroxycyclopropanecarboximidamide
IUPAC Name: N'-hydroxycyclopropanecarboximidamide | CAS Registry Number: 51285-13-3
Synonyms: N'-hydroxycyclopropanecarboximidamide, (Z)-N'-hydroxycyclopropanecarboxamidine, N-Hydroxycyclopropanecarboxamidine, AG-F-73381, MolPort-000-003-954, N-Hydroxycyclopropanecarboximidamide, BBL005473, N'-oxidanylcyclopropanecarboximidamide, STK351080, AKOS000151930, AKOS005145568, MCULE-1839060575, RP18701, AK-49844, BR-49844, EN002264, (Z)-N'-hydroxycycloprop-1-carboximidamide, AB1000774, BB 0257706, FT-0653494

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMCUPXRCMTUDHI-UHFFFAOYSA-N

• N,N'-Bis(2-aminoethyl)-1,3-propanediamine
IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 4741-99-5
Synonyms: 2,3,2-Tetramine, 1,4,8,11-Tetrazaundecane, 1,4,8,11-Tetraazaundecane, 1,9-Diamino-3,7-diazanonane, 3,7-Diazanonane-1,9-diamine, Ethylenetrimethyleneethylenetetramine, 2,3,2-tet, 333131_ALDRICH, 14503_FLUKA, CHEBI:30348, N,N'-Bis(2-aminoethyl)-propanediamine, NSC19173, EINECS 225-254-1, 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-, NSC 19173, N,N'-Bis(2-aminoethyl)propane-1,3-diamine, N,N-Bis(2-aminoethyl)-1,3-propanediamine, Diethylenetriamine, 4-(3-aminopropyl)-, 1,3-Propanediamine, N,N-bis(2-aminoethyl)-, AI3-61714

Molecular Formula: C7H20N4Molecular Weight: 160.260500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UWMHHZFHBCYGCV-UHFFFAOYSA-N

• N,N'-Bis(2-hydroxyethyl)ethylenediamine
IUPAC Name: 2-[2-(2-hydroxyethylamino)ethylamino]ethanol | CAS Registry Number: 4439-20-7
Synonyms: N,N'-Diethanolethylenediamine, N, N'-Diethanolethylenediamine, 268879_ALDRICH, NSC18476, 2,2'-(Ethylenediimino)diethanol, CHEBI:168116, MolPort-002-370-786, AIDS060698, AIDS-060698, CID78179, N,N-Bis(2-hydroxyethyl)ethylenediamine, EINECS 224-656-4, NSC 18476, 2,2'-(1,2-Ethanediyldiimino)bisethanol, Ethanol, 2,2'-(1,2-ethanediyldiimino)bis-, Ethanol, 2,2'-(ethylenediimino)di-, 1,2-Bis(beta-hydroxyethylamino)ethane, 1,2-Bis((2-hydroxyethyl)amino)ethane, 1,2-Bis[(2-hydroxyethyl)amino]ethane, N,N'-Bis(2-Hydroxyethyl) ethylene diamine

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GFIWSSUBVYLTRF-UHFFFAOYSA-N

• N,N'-Di-Boc-1H-pyrazole-1-carboxamidine
IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate | CAS Registry Number: 152120-54-2
Synonyms: Bis-Boc-pyrazolocarboxamidine, N,N'-Bis-Boc-1-Guanylpyrazol, 1-[N,N'-(Di-Boc)amidino]pyrazole, ST51036375, 1-[N,N'-bis(tert-butoxycarbonyl)amidino]pyrazole, N,N'-BisBoc-pyrazole-1-carboximidamide, N,N -Di-Boc-1H-pyrazole-1-carboxamidine, Pyrazol(BOC)2, PubChem15954, AC1O4AMW, 434167_ALDRICH, MolPort-003-927-106, ACN-S003365, AKOS005146335, N,N'-Di-Boc-pyrazole-1-carboxamidine, LS20053, N,N'-BIS-BOC-1-GUANYLPYRAZOLE, RL01941, AK-28800, BR-28800

Molecular Formula: C14H22N4O4Molecular Weight: 310.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFNFDHNZVTWZED-UHFFFAOYSA-N

• N,N'-Diacetylglycine Anhydride
IUPAC Name: 1,4-diacetylpiperazine-2,5-dione | CAS Registry Number: 3027-05-2
Synonyms: 1,4-Diacetyl-2,5-piperazinedione, CBBKKVPJPRZOCM-UHFFFAOYSA-, MolPort-002-473-611, ZINC00167547, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-diacetylpiperazine-2,5-dione, 1,4-Diacetyl-2,5-diketopiperazine, CID540371, D1073, 12B-033, InChI=1/C8H10N2O4/c1-5(11)9-3-8(14)10(6(2)12)4-7(9)13/h3-4H2,1-2H3

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBBKKVPJPRZOCM-UHFFFAOYSA-N

• N,N,N'-Trimethyl-1,3-propanediamine
IUPAC Name: dimethyl-[3-(methylazaniumyl)propyl]azanium | CAS Registry Number: 4543-96-8
Synonyms: ZINC02560540, CID7019640

Molecular Formula: C6H18N2+2Molecular Weight: 118.220520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SORARJZLMNRBAQ-UHFFFAOYSA-P

• N,N,N'-Trimethylethylenediamine
IUPAC Name: N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 142-25-6
Synonyms: Ethylenediamine, N,N,N'-trimethyl-, 127124_ALDRICH, 92240_FLUKA, 1,2-Ethanediamine, N,N,N'-trimethyl-, CID67338, Dimethyl(2-(methylamino)ethyl)amine, EINECS 205-529-2, BBV-045037, N1,N1,N2-trimethyl-1,2-ethanediamine, 1,2-Ethanediamine, N1,N1,N2-trimethyl-, AI3-26671, EC-000.1323

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVOYZOQVDYHUPF-UHFFFAOYSA-N

• N,N-Bis(2-hydroxypropyl)aniline
IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol | CAS Registry Number: 3077-13-2
Synonyms: Isonol C 100, Anilinodi-2-propanol, 2-Propanol, 1,1-anilinobis-, N,N-Di(2-hydroxypropyl)aniline, 1,1'-Phenyliminodipropan-2-ol, Aniline, N,N-bis(2-hydroxypropyl)-, NSC166506, 1,1'-(Phenylimino)di-2-propanol, 2-Propanol, 1,1'-(phenylimino)bis-, CID76498, EINECS 221-360-7, 2-Propanol, 1,1'-(phenylimino)di-, NSC 166506, LT00050114, P0791, 2-Propanol, 1,1'-(phenylimino)di- (8CI), 62534-33-2, 89750-17-4

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKOMNQCOHKHUCP-UHFFFAOYSA-N

• N,N-Bis[3-(methylamino)propyl]methylamine
IUPAC Name: N,N'-dimethyl-N-[3-(methylamino)propyl]propane-1,3-diamine | CAS Registry Number: 123-70-6
Synonyms: Cid 67161, 3,3'-Methyliminobis(N-methylpropylamine), Methylbis(3-methylaminopropyl)amine, CID67161, EINECS 204-645-0, N,N',N"-Trimethyldiitrimethylenetriamine, NSC166322, 3,3'-Bis(methylamino)-N-methyldipropylamine, N,N'-Dimethylmethyliminobis(dipropylamine), NSC 166322, TL80090555, Dipropylamine, N-methyl-3,3'-bis(methylamino)-, Dipropylamine, N-methyl-3,3'-bis(methylamino)- (8CI), 1,3-Propanediamine, N,N'-dimethyl-N-(3-(methylamino)propyl)-, 1,3-Propanediamine, N,N'-dimethyl-N-[3-(methylamino)propyl]-, 1,3-Propanediamine, N1,N3-dimethyl-N1-(3-(methylamino)propyl)-

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQYGBJHVVYREGU-UHFFFAOYSA-N

• N,N-Diethylaminoethyl Acrylate
IUPAC Name: 2-diethylaminoethyl prop-2-enoate | CAS Registry Number: 2426-54-2
Synonyms: Ageflex FA-2, Diethylaminoethyl acrylate, N,N-Diethylaminoethyl acrylate, (Diethylamino)ethyl acrylate, N,N-Diethylaminoethylacrylate, 2-(DIETHYLAMINO)ETHYL ACRYLATE, HSDB 5460, 408972_ALDRICH, NSC 3118, WLN: 2N2&2OV1U1, EINECS 219-378-5, N,N-(Diethylamino)ethyl acrylate, NSC3118, Acrylic acid, 2-(diethylamino)ethyl ester, .beta.-(Diethylamino)ethyl acrylate, BRN 1099061, Acrylic acid, N,N-diethylaminoethyl ester, 2-Propenoic acid, 2-(diethylamino)ethyl ester, AI3-03840, LS-14687

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHVBLSNVXDSMEB-UHFFFAOYSA-N

• N,N-Diisopropyl-3-(2-Methoxyl-5-Methylphenyl)-3-Phenyl Propyl Amine
IUPAC Name: (E)-but-2-enedioic acid;3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 124935-88-2
Synonyms: 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-y-phenylbenzenepropanamine fumarate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 2-methoxy-5-methyl-n,n'-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, PubChem20791, SureCN1261695, Jsp001634, MolPort-005-935-343, rac O-Methyl Tolterodine Fumarate, AKOS015961937, AB43357, AK-55965, L294, KB-166569, N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate, N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]diisopropylamine Fumarate, 2-methoxy-5-methyl-n,n'-bis-(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-|A-phenylbenzenepropanamine (2E)-2-Butenedioate, 2-methoxy-5-methyl-N,N-Bis(1-methylethyl)-gamma-phenylbenzenepropanamine fuamrate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanaminefumarate

Molecular Formula: C27H37NO5Molecular Weight: 455.586380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRLOWKNORGTWSK-WLHGVMLRSA-N

• N,N-Dimethyl-1-naphthylamine
IUPAC Name: N,N-dimethylnaphthalen-1-amine | CAS Registry Number: 86-56-6
Synonyms: 1-Dimethylaminonaphthalene, 1-Naphthalenamine, N,N-dimethyl-, 1-Naphthylamine, N,N-dimethyl-, Dimethyl(1-naphthyl)amine, N,N-Dimethyl-1-napthylamine, Dimethyl-alpha-naphthylamine, alpha-Dimethylaminonaphthalene, N,N-Dimethyl-1-naphthalenamine, N,N-DIMETHYL-1-NAPHTHYLAMINE, N,N-Dimethyl-1-naftylamin, 1-(Dimethylamino)naphthalene, .alpha.-Dimethylnaphthylamine, N,N-Dimethyl-alpha-naphthylamine, Dimethyl-.alpha.-naphthylamine, D4011_SIAL, N,N-dimethylnaphthalen-1-amine, .alpha.-Dimethylaminonaphthalene, NSC 8713, WLN: L66J BN1&1, EINECS 201-682-4

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJUXDFHPVZQOGF-UHFFFAOYSA-N

• N,N-Dimethyl-4-Nitroaniline
IUPAC Name: N,N-dimethyl-4-nitroaniline | CAS Registry Number: 100-23-2
Synonyms: p-Nitrodimethylaniline, 4-Nitrodimethylaniline, N,N-Dimethyl-4-nitroaniline, 4-Nitro-N,N-dimethylaniline, Aniline, N,N-dimethyl-p-nitro-, p-Nitro-N,N-dimethylaniline, p-(Dimethylamino)nitrobenzene, 4-(Dimethylamino)nitrobenzene, Benzenamine, N,N-dimethyl-4-nitro-, 1-(Dimethylamino)-4-nitrobenzene, N,N-DIMETHYL-P-NITROANILINE, NSC9815, NSC 9815, EINECS 202-832-1, CID7491, STK367079, ZINC03852228, AI3-08886, LS-19760, D1311

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJAIOCKFIORVFU-UHFFFAOYSA-N

• N,N-Dimethyl-p-phenylenediamine dihydrochloride
IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 536-46-9
Synonyms: USAF EK-7423, EINECS 208-635-7, p-Dimethylaminoaniline dihydrochloride, Dimethyl-p-phenylenediamine hydrochloride, LS-105854, N,N-Dimethylbenzene-1,4-diamine dihydrochloride, p-Phenylenediamine, N,N-dimethyl-, dihydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, dihydrochloride, 103813-59-8, 99-98-9

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PXJHVKRLFWZUNV-UHFFFAOYSA-N

• N,N-Diphenyl-P-Phenylenediamine
IUPAC Name: 1-N,1-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 2350-01-8
Synonyms: N,N-Diphenyl-p-phenylenediamine, 1,4-Benzenediamine, N,N-diphenyl-, NSC231610, CID75371, ZINC04773769, NSC 231610

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXKQNCDDHDBAPD-UHFFFAOYSA-N

• N-(1-Naphthyl)-3-Aminopropanesulfonic Acid Sodium Salt
IUPAC Name: sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate | CAS Registry Number: 104484-71-1
Synonyms: Sodium 3-(1-Naphthylamino)propanesulfonate, Sodium 3-(naphthalen-1-ylamino)propane-1-sulfonate, N-(1-Naphthyl)-3-aminopropanesulfonic Acid Sodium Salt, KSC909A8J, ACMC-2098c5, CTK8A9084, ANW-15075, TD8158, AKOS015909451, AKOS015998984, AK-88374, KB-259792, N0495, X8719, I14-34046

Molecular Formula: C13H14NNaO3SMolecular Weight: 287.309929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSOPFPPLFWZKJN-UHFFFAOYSA-M

• N-(2,4-Dinitrophenyl)-L-Alanine Methyl Ester
IUPAC Name: methyl (2S)-2-(2,4-dinitroanilino)propanoate | CAS Registry Number: 10420-63-0
Synonyms: N-(2,4-Dinitrophenyl)-L-alanine methyl ester, Dnp-Ala-OMe, N-Dnp-L-alanine Methyl Ester, CTK4A2845, ANW-15045, ZINC04520903, AKOS015850906, AG-D-16160, KB-203197, D2135, FT-0629090, L-Alanine,N-(2,4-dinitrophenyl)-, methyl ester, I14-90788, Alanine,N-(2,4-dinitrophenyl)-, methyl ester, L- (8CI); MethylN-(2,4-dinitrophenyl)-L-alaninate; Methyl N-(2,4-dinitrophenyl)alaninate;N-(2,4-Dinitrophenyl)-L-alanine methyl ester; N-(2,4-Dinitrophenyl)alaninemethyl ester

Molecular Formula: C10H11N3O6Molecular Weight: 269.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RXDDNUKGTCKLDT-LURJTMIESA-N

• N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide
IUPAC Name: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-64-5
Synonyms: Ambad82, 638226_ALDRICH, ZINC00161843, CID736837, AA-516/12432296, N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide, N-(3-Formyl-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANABHCSYKASRRW-UHFFFAOYSA-N

• N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide
IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-71-4
Synonyms: Ambad164, ZINC00161810, CID2779664

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICMXCEJBHWHTBH-UHFFFAOYSA-N

• N-(4-Cyanophenyl)guanidine
IUPAC Name: 2-(4-cyanophenyl)guanidine | CAS Registry Number: 5637-42-3
Synonyms: N-(4-CYANOPHENYL)GUANIDINE, 1-(4-Cyanophenyl)guanidine, SureCN247051, SureCN247052, 2-(4-cyanophenyl)guanidine, AGN-PC-01LQ2K, 4-CYANOPHENYL GUANIDINE, CTK5A5050, MolPort-022-912-887, ANW-60210, ZINC44699409, AKOS016003144, AG-F-97943, QC-9870, RP22352, AK101406, FT-0665309, X4730

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTDGLZSKNFJBER-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)acetamide
IUPAC Name: N-(5-amino-2-methylphenyl)acetamide | CAS Registry Number: 5434-30-0
Synonyms: 2-Acetylamino-p-toluidine, 2-Acetylamino-4-aminotoluene, Oprea1_263092, Oprea1_671286, 5'-Amino-2'-methylacetanilide, NSC15762, CID79492, EINECS 226-599-0, BTB 00549, NSC 15762, ZINC00152510, Acetamide, N-(5-amino-2-methylphenyl)-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAZGSMMESOKKQZ-UHFFFAOYSA-N

• N-(6-Chloro-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-84-9
Synonyms: N-(6-Chloropyridin-2-yl)pivalamide, ZINC04352688

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPWKLBCTOUEZKE-UHFFFAOYSA-N

• N-(Chloroacetyl)-4-(trifluoromethyl)aniline
IUPAC Name: 2-chloro-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2707-23-5
Synonyms: 2-chloro-N-[4-(trifluoromethyl)phenyl]acetamide, n-chloroacetyl-4-(trifluoromethyl)aniline, 2-Chloro-4'-(trifluoromethyl)acetanilide, 2-chloro-n-(4-(trifluoromethyl)phenyl)acetamide, ZINC00166527, PubChem8439, AC1MC5N6, SureCN4008934, CTK4F9049, MolPort-000-152-705, ALBB-002419, BBL007177, SBB046885, STK401413, AKOS000103576, AG-B-90693, MCULE-4626703963, RP13636, AK140557, KB-79078

Molecular Formula: C9H7ClF3NOMolecular Weight: 237.606190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHXKHTOSJBCCMU-UHFFFAOYSA-N

• N-(Cyclohexen-1-yl)pyrrolidine
IUPAC Name: 1-cyclohexen-1-ylpyrrolidine | CAS Registry Number: 1125-99-1
Synonyms: Ambap4464, 1-Pyrrolidinocyclohexene, 1-Pyrrolidino-1-cyclohexene, Cyclohexanone pyrrolidine enamine, 1-(1-Cyclohexen-1-yl)pyrrolidine, 1-Pyrrolidinyl-1-cyclohexene, P74001_ALDRICH, N-(1-Cyclohexenyl)pyrrolidine, Pyrrolidine, 1-(1-cyclohexen-1-yl)-, 1-(1-Pyrrolidinyl)cyclohexene, 1-cyclohex-1-en-1-ylpyrrolidine, 1-(1-Pyrrolidino)-1-cyclohexene, N-(1-Cyclohexen-1-yl)pyrrolidine, NSC29652, EINECS 214-414-6, N-(Cyclohex-1-en-1-yl)pyrrolidine, InChI=1/C10H17N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h6H,1-5,7-9H

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTZNVZJECQAMBV-UHFFFAOYSA-N


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