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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.

451 to 500 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
• 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-m-toluidine
IUPAC Name: N,N,3-trimethylaniline | CAS Registry Number: 121-72-2
Synonyms: Dimethyl-m-toluidine, N,N,3-Trimethylaniline, m,N,N-Trimethylaniline, Benzenamine, N,N,3-trimethyl-, m-Methyl-N,N-dimethylaniline, N,N-Dimethyl-m-methylaniline, N,N-Dimethyl-3-methylaniline, N,N,3-Trimethylbenzenamine, m-TOLUIDINE, N,N-DIMETHYL-, Dimetil-m-toluidina [Italian], 180777_ALDRICH, NSC 1788, Benzene, 1-(dimethylamino)-3-methyl-, EINECS 204-495-6, NSC1788, BRN 1422766, SBB008276, ZINC01577033, LS-154352, 4-12-00-01815 (Beilstein Handbook Reference)

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWOMTHDOJCARBY-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-Adamantyl)acetamide
IUPAC Name: N-(1-adamantyl)acetamide | CAS Registry Number: 880-52-4
Synonyms: 1-Acetamidoadamantane, 1-Adamantylacetamide, N-1-Adamantylacetamide, Acetamide, N-1-adamantyl-, 1-Acetamino adamantane, Ambap5974, Acetamide, N-(1-adamantyl)-, 137103_ALDRICH, EINECS 212-914-9, AIDS211778, NSC 527917, AIDS-211778, BRN 2098306, NSC527917, ZINC03860730, LS-8000, N-Tricyclo(3.3.1.13,7)dec-1-ylacetamide, Acetamide, N-tricyclo(3.3.1.13,7)dec-1-yl-, Acetamide, N-tricyclo[3.3.1.1]dec-1-yl-, 4-12-00-00220 (Beilstein Handbook Reference)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCVXYGJCDZPKGV-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

• N-(Isobutoxymethyl) Arcylamide
IUPAC Name: N-(2-methylpropoxymethyl)prop-2-enamide | CAS Registry Number: 16669-59-3
Synonyms: Synocure 3165, N-Isobutoxymethylacrylamide, N-(Isobutoxymethyl)acrylamide, 436534_ALDRICH, EINECS 240-715-7, N-((2-Methylpropoxy)methyl)acrylamide, ACRYLAMIDE, N-(ISOBUTOXYMETHYL)-, N-(ISO-BUTOXYMETHYL)ACRYLAMIDE, N-((2-Methylpropoxy)methyl)-2-propenamide, 2-Propenamide, N-((2-methylpropoxy)methyl)-, LS-14642, 115254-63-2, 68258-83-3, 70700-19-5, 96538-85-1

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCTMTGOHHMRJHZ-UHFFFAOYSA-N

• N-(Isobutoxymethyl)Acrylamide
IUPAC Name: N-(butoxymethyl)prop-2-enamide | CAS Registry Number: 1852-16-0
Synonyms: N-Butoxymethylacrylamide, N-Butoxymethylakrylamid, N-(BUTOXYMETHYL)ACRYLAMIDE, Acrylamide, N-butoxymethyl-, 2-Propenamide, N-(butoxymethyl)-, HSDB 5859, Acrylamide, N-(butoxymethyl)-, N-(Butoxymethyl)-2-propenamide, N-(n-Butoxymethyl)acrylamide, N-Butoxymethylakrylamid [Czech], 461067_ALDRICH, EINECS 217-442-7, CID15817, BRN 1906225, LS-14632, 80979-51-7

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTSYWKJYFPPRAP-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)-D-Prolinal
IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 73365-02-3
Synonyms: N-Boc-D-Prolinal, N-(tert-Butoxycarbonyl)-D-prolinal, Boc-D-prolinal, (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, PubChem15956, 483788_ALDRICH, CTK7G9833, MolPort-003-934-502, ACT10909, ANW-36335, ZINC02564774, AKOS015841247, AG-C-28377, AG-G-89982, RP25694, AK-39539, BR-39539, KB-56155, AM20100704, W8154

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-(Tert-Butoxycarbonyl)-L-Serine Beta-Lactone
IUPAC Name: tert-butyl N-[(3S)-2-oxooxetan-3-yl]carbamate | CAS Registry Number: 98541-64-1
Synonyms: N-Boc-L-serine beta-Lactone, N-(tert-Butoxycarbonyl)-L-serine beta-Lactone, CHEMBL2064170, (S)-3-(tert-Butoxycarbonylamino)-2-oxetanone, ZINC04198759, PubChem11529, AC1MC7XR, Boc-L-Serine-beta-Lactone, Vederas |A-lactone (Boc), N-Boc-L-serine |A-lactone, N-Boc L-Serine |A-Lactone, CTK3J6931, MolPort-002-499-303, ANW-43383, AKOS015838050, (S)-alpha-Boc-amino-beta-propiolactone, AS03465, (S)-3-BOC-AMINO-2-OXOOXETANE, AK-47435, KB-56159

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRJDEHQWXAPGBG-YFKPBYRVSA-N

• N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-threonine
IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 157355-81-2
Synonyms: Fmoc-D-threonine, N-Fmoc-D-threonine, Fmoc-D-Thr-OH, AmbotzFAA1510, FMOC-D-THR, N-ALPHA-FMOC-D-THREONINE, CTK8B0893, MolPort-008-267-682, ANW-21694, AKOS015840856, AB04101, AK-81193, KB-254033, N-ALPHA-FMOC-D-THREONINE / (2R,3S), (2R,3S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-HYDROXYBUTANOIC ACID

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYULCCKKLJPNPU-APPDUMDISA-N

• N-[(Benzyloxy)carbonyl]tryptophanamide
IUPAC Name: benzyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 27018-75-3
Synonyms: Carbobenzoxy-DL-tryptophanamide, benzyl N-[1-carbamoyl-2-(1H-indol-3-yl)ethyl]carbamate, AC1LBGX6, CBMicro_013802, Cambridge id 6070375, Oprea1_536692, AC1Q4Z35, SCHEMBL5381814, Carbobenzoxy-D,L-tryptophanamide, GGRKLCWXRBTPLH-UHFFFAOYSA-N, MolPort-039-016-264, SMSF0013059, AKOS024337964, CB07589, ACM27018753, AK517890, HE020563, HE324189, BIM-0013905.P001, FT-0664254

Molecular Formula: C19H19N3O3Molecular Weight: 337.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGRKLCWXRBTPLH-UHFFFAOYSA-N

• N-[2-Pyridyl]Acetamide
IUPAC Name: N-pyridin-2-ylacetamide | CAS Registry Number: 5231-96-9
Synonyms: 2-Acetamidopyridine, 2-Acetylaminopyridine, N-2-Pyridylacetamide, Acetamide, N-2-pyridinyl-, N-2-Pyridinylacetamide, Acetamide, N-2-pyridyl-, Pyridine, 2-acetamido-, N-(2-Pyridinyl)acetamide, AIDS020447, Pyridine, 2-acetamido- (6CI,7CI), Acetamide, N-2-pyridyl- (8CI), AIDS-020447, NSC28291, BRN 0113841, ZINC00333928, AI3-17949, LS-10206, ST5437268, 5-22-08-00323 (Beilstein Handbook Reference), AH-283/32233018

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QROKOTBWFZITJZ-UHFFFAOYSA-N

• N-4-Cbz-piperazine-2-carboxylate methyl ester
IUPAC Name: 1-O-benzyl 3-O-methyl piperazine-1,3-dicarboxylate | CAS Registry Number: 129799-11-7
Synonyms: 1-benzyl 3-methyl piperazine-1,3-dicarboxylate, methyl 4-cbz-piperazine-2-carboxylate, Methyl-4-CBZ piperazine-2-carboxylate, 4-Cbz-piperazine-2-carboxylate methyl ester, AG-D-60502, 1,3-Piperazinedicarboxylicacid, 3-methyl 1-(phenylmethyl) ester, piperazine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester, AC1MBVQQ, ACMC-1AQBS, SureCN2680992, CTK4B6409, (S)-4-N-Cbz-piperazine-2-carboxylicacidmethylester, MolPort-000-152-692, ANW-42586, AKOS005258750, methyl n-4-cbz-piperazine-2-carboxylate, AC-14343, AK-32199, BR-32199, KB-59667

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYKXWBBQYZXPFB-UHFFFAOYSA-N

• N-Acetyl-DL-O-fluorophenylalanine
IUPAC Name: 2-acetamido-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 66574-84-3
Synonyms: N-Acetyl-dl-o-fluorophenylalanine, EINECS 266-409-3, NSC270550, DL-Phenylalanine, N-acetyl-2-fluoro-, N-Acetyl-2-fluoro-3-phenyl-DL-alanine, ST5307062

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKZPFAQDTBSPJH-UHFFFAOYSA-N

• N-Acetylmuramic acid
IUPAC Name: (2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxypropanoic acid | CAS Registry Number: 10597-89-4
Synonyms: Acetylmuramic acid, N-acetylmuramic acid, N-Acetylisomuramic acid, aldehydo-N-acetylmuramic acid, CHEBI:47966, EINECS 234-214-2, (R)-2-Acetamido-3-O-(1-carboxyethyl)-2-deoxy-D-glucose, 2-Acetamido-3-O-((S)-1-carboxyethyl)-2-deoxy-D-glucose, 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-aldehydo-D-glucose, D-Glucopyranose, 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-, (R)-, 1856-93-5

Molecular Formula: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SOARVSUSWULNDI-TVVSKHENSA-N

• N-Benzyl-2-(methylthio)pyrimidin-4-amine
IUPAC Name: N-benzyl-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 91719-61-8
Synonyms: BENZYL-(2-METHYLSULFANYL-PYRIMIDIN-4-YL)-AMINE, AGN-PC-00NJZY, CTK5H0384, ANW-46804, TD8030, AKOS015998623, AG-H-76708, RP27969, AK-50236, HC210542, KB-258609, FT-0687951, W9508, 4-Pyrimidinamine, 2-(methylthio)-N-(phenylmethyl)-

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKXIAFTYXCCCQG-UHFFFAOYSA-N

• N-Benzyl-2-chloroacetamide
IUPAC Name: N-benzyl-2-chloroacetamide | CAS Registry Number: 2564-06-9
Synonyms: N-Benzylchloroacetamide, Enamine_005418, N-(Chloroacetyl)benzylamine, Acetamide, N-benzyl-2-chloro-, 2-Chloro-N-benzylacetamide, CCRIS 1828, 531995_ALDRICH, 2-Chloro-N-(phenylmethyl)acetamide, NSC60743, Acetamide, 2-chloro-N-(phenylmethyl)-, MolPort-000-649-543, NSC 60743, ALBB-002313, CID96233, BRN 2091813, STK386819, ZINC00028344, AI3-23530, LS-8225, 4-12-00-02230 (Beilstein Handbook Reference)

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRAXAXHQMCQHSH-UHFFFAOYSA-N

• N-Benzyl-N-Ethyl-M-Toluidine
IUPAC Name: N-ethyl-3-methyl-N-(phenylmethyl)aniline | CAS Registry Number: 119-94-8
Synonyms: N-Ethyl-N-benzyl-m-toluidine, N-Benzyl-N-ethyl-m-toluidine, m-Toluidine, N-benzyl-N-ethyl-, N-Ethyl-N-benzyl-meta-toluidine, 102539_ALDRICH, 3-(N-Benzyl-N-ethylamino)toluene, NSC8089, NSC 8089, 3-(N-Benzyl-N-ethylamino)methylbenzene, EINECS 204-359-6, Benzenemethanamine, N-ethyl-N-(3-methylphenyl)-, m-Toluidine, N-benzyl-N-ethyl- (8CI), ST5409656, 62133-78-2

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIACAIAQHPLINF-UHFFFAOYSA-N

• N-Benzyl-n-phenylhydrazine hydrochloride
IUPAC Name: 1-benzyl-1-phenylhydrazine hydrochloride | CAS Registry Number: 5705-15-7
Synonyms: USAF EK-1666, WLN: ZNR&1R &GH, 1-Benzyl-1-phenylhydrazine hydrochloride, NSC 5716, EINECS 227-195-7, NSC5716, CID79785, Hydrazine, 1-benzyl-1-phenyl-, hydrochloride, N-Benzyl-N-phenylhydrazinium(1+) chloride, alpha-Benzyl-alpha-phenylhydrazine hydrochloride, LS-76432, 1-Benzyl-1-phenylhydrazine hydrochloride (VAN), Hydrazine, 1-benzyl-1-phenyl-, monohydrochloride, Hydrazine, 1-phenyl-1-(phenylmethyl)-, monohydrochloride, .alpha.-Benzyl-.alpha.-phenylhydrazine hydrochloride, Hydrazine, 1-benzyl-1-phenyl-, monohydrochloride (8CI)

Molecular Formula: C13H15ClN2Molecular Weight: 234.724600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTYLHYOCBGPMNO-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-D-norleucine
IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 15027-14-2
Synonyms: Z-D-norleucine, SBB028584, (R)-2-(((Benzyloxy)carbonyl)amino)hexanoic acid, AC1OCXCS, Z-D-Nle-OH, SureCN11332452, N-Benzyloxycarbonyl-D-Norleucine, CTK3J4726, MolPort-003-939-978, ANW-58108, AG-D-96865, AM82591, AK-87805, (2R)-2-(phenylmethoxycarbonylamino)hexanoic acid, (2R)-2-[(phenylmethoxy)carbonylamino]hexanoic acid, D-(Carbobenzyloxy)norleucine;Z-D-Nle-OH;Norleucine,N-carboxy-, N-benzyl ester, D- (8CI);

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMYWMOZOCYAHNC-GFCCVEGCSA-N

• N-Boc-1,3-propanediamine hydrochloride
IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride | CAS Registry Number: 127346-48-9
Synonyms: N-(3-aminopropyl)carbamic acid tert-butyl ester hydrochloride, N-(3-AMINOPROPYL)CARBAMIC ACID TERT-BUTYL ESTER-HCl, N-BOC-1,3-DIAMINOPROPANE HYDROCHLORIDE, ACMC-20ak6b, MolPort-003-981-636, AKOS015847236, AK-47630, KB-79034, FT-0084199, FT-0643066, X9700, B-1805, tert-Butyl (3-aminopropyl)carbamate hydrochloride, A805686, I14-5291, tert-butyl N-(3-azanylpropyl)carbamate hydrochloride

Molecular Formula: C8H19ClN2O2Molecular Weight: 210.701660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WUXOJNUZYOFBMI-UHFFFAOYSA-N

• N-Boc-2-Bromo-L-Phenylalanine
IUPAC Name: (2S)-3-(2-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 261165-02-0
Synonyms: Boc-L-2-Bromophenylalanine, BL290-1, TL8006336

Molecular Formula: C14H18BrNO4Molecular Weight: 344.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDJSTMCSOXSTGZ-NSHDSACASA-N

• N-Boc-2-bromobenzylamine
IUPAC Name: tert-butyl N-[(2-bromophenyl)methyl]carbamate | CAS Registry Number: 162356-90-3
Synonyms: tert-butyl 2-bromobenzylcarbamate, N-(tert-Butoxycarbonyl)-2-bromobenzylamine, ZINC02548341, PubChem7804, ACMC-1BXY5, SureCN1329466, 634069_ALDRICH, CTK4D1203, MolPort-000-145-280, ANW-21991, AR2300, AKOS013101208, AG-E-12204, QC-1759, AK-62971, KB-79087, FT-0652738, ST51052029, tert-butyl N-[(2-bromophenyl)methyl]carbamate, I01-5813

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNZFCPEUDSNEO-UHFFFAOYSA-N

• N-Boc-3-Hydroxy-1,2,3,6-Tetrahydropyridine
IUPAC Name: tert-butyl 3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 224779-27-5
Synonyms: OR15689, FS011273, 1-Boc-3-hydroxy-1,2,3,6-tetrahydro-pyridine

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NICJOYHYEDFTIX-UHFFFAOYSA-N

• N-Boc-3-Iodo-L-alanine benzyl ester
IUPAC Name: benzyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 108957-20-6
Synonyms: Boc-beta-iodo-Ala-OBzl, Boc-3-iodo-L-alanine benzyl ester, N-(tert-Butoxycarbonyl)-3-iodo-L-alanine benzyl ester, ZINC02556974, AC1MBUEP, Boc-|A-iodo-Ala-OBzl, SureCN1731144, (r)-2-tert-butoxycarbonylamino-3-iodo-propionic acid benzyl ester, 406252_ALDRICH, CTK8B5348, MolPort-000-151-697, N-Boc-3-Iodo-L-alaninebenzylester, ACT00050, ANW-48416, AC-6552, AK-45821, BR-45821, KB-57799, FT-0642668, X8898

Molecular Formula: C15H20INO4Molecular Weight: 405.228070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDXFSYLOWHQCEK-LBPRGKRZSA-N

• N-Boc-Amino-(4-N-Fmoc-Piperidinyl)carboxylic Acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 368866-07-3
Synonyms: ZINC04284381, CID7168161

Molecular Formula: C26H29N2O6-Molecular Weight: 465.518260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHJZHFAOEGNFGY-UHFFFAOYSA-M

• N-Boc-diethanolamine
IUPAC Name: tert-butyl N,N-bis(2-hydroxyethyl)carbamate | CAS Registry Number: 103898-11-9
Synonyms: tert-Butyl N,N-bis(2-hydroxyethyl)carbamate, tert-Butyl bis(2-hydroxyethyl)carbamate, ACMC-1BOY3, AC1N9H2R, 15268_ALDRICH, 15268_FLUKA, CTK0I1380, MolPort-003-926-733, ZINC02386879, AKOS009157236, AG-D-15405, AK126670, Bis(2-hydroxyethyl)amine, N-BOC protected, KB-260884, bis-(2-hydroxy-ethyl)-carbamic acid tert-butyl ester;, I14-46035

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMUNFRBJXIEULW-UHFFFAOYSA-N

• N-Boc-N'-Biotinyl-L-lysine
IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 62062-43-5
Synonyms: Nalpha-Boc-biocytin, Nalpha-Boc-Nepsilon-biotinyl-L-lysine, Nepsilon-Biotinyl-Nalpha-Boc-L-lysine, N-t-Boc-biocytin, 15083_ALDRICH, 15083_FLUKA, CTK8G2058, AG-G-27298, FT-0663475, (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydrothieno[3,4-d]imidazolidin-4-yl]pentanamido}-2-[(tert-butoxycarbonyl)amino]hexanoic acid

Molecular Formula: C21H36N4O6SMolecular Weight: 472.598740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XTQNFOCBPUXJCS-JKQORVJESA-N

• N-Butyl-1,1,2,2-tetrafluoroethyl ether
IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)butane | CAS Registry Number: 358-37-2
Synonyms: Butyl 1,1,2,2-tetrafluoroethyl ether, BRN 1745197, ZINC02040742, ETHER, BUTYL 1,1,2,2-TETRAFLUOROETHYL, LS-67786, n-Butyl-1,1,2,2-tetrafluoroethyl ether, 4-02-00-00456 (Beilstein Handbook Reference)

Molecular Formula: C6H10F4OMolecular Weight: 174.136613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIVGBESMFDRXNF-UHFFFAOYSA-N

• n-Butylcyclopentadienylzirconium trichloride
IUPAC Name: butylcyclopentane;trichlorozirconium | CAS Registry Number: 329735-75-3
Synonyms: N-BUTYLCYCLOPENTADIENYLZIRCONIUMTRICHLORIDE

Molecular Formula: C9H13Cl3ZrMolecular Weight: 318.782520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNPUFKHOCFMNPL-UHFFFAOYSA-K

• N-Cbz-N'-Fmoc-L-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxymethylamino)propanoic acid | CAS Registry Number: 142855-80-9
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)propanoic acid, CTK8B7879, ANW-58844, AKOS016002076, AK-61221

Molecular Formula: C26H26N2O5Molecular Weight: 446.495040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XWNAJKDUOSYULO-DEOSSOPVSA-N

• N-Ethyl-3-carbazolecarboxaldehyde
IUPAC Name: 9-ethylcarbazole-3-carbaldehyde | CAS Registry Number: 7570-45-8
Synonyms: N-Ethyl carbazole-3-aldehyde, N-Ethylcarbazole-3-carbaldehyde, N-Ethyl-carbazole-3-aldehyde, 151483_ALDRICH, ARONIS016726, CCRIS 9052, EINECS 231-471-2, 9-Ethyl-3-carbazolecarboxaldehyde, N-Ethyl-3-carbazole carboxaldehyde, NSC231558, ZINC03861172, 9-Ethyl-9H-carbazole-3-carbaldehyde, FS000813, LS-188407, AE-508/25006682, A2188/0092013, InChI=1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGJXVBICNCIWEL-UHFFFAOYSA-N

• N-Heptylmethylamine
IUPAC Name: N-methylheptan-1-amine | CAS Registry Number: 36343-05-2
Synonyms: N-Methylheptylamine, 1-Heptanamine, N-methyl-, 51995_ALDRICH, NSC96468, 51995_FLUKA, MolPort-003-935-704, 1-Heptanamine, N-methyl- (9CI), CID93190, EINECS 252-987-4, NSC 96468, BBV-208731

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTGYRKOQQQWWAF-UHFFFAOYSA-N

• N-Hydroxyurethane
IUPAC Name: ethyl N-hydroxycarbamate | CAS Registry Number: 589-41-3
Synonyms: Hydroxyurethane, Hydroxyurethan, N-Hydroxyurethan, Ethyl N-hydroxycarbamate, Ethyl hydroxycarbamate, N-Carbethoxyhydroxylamine, N-Hydroxy ethyl carbamate, Ethyl-N-hydroxycarbamate, N-Hydroxyethyl carbamate, Hydroxycarbamic acid ethyl ester, WLN: QMVO2, CCRIS 342, C3H7NO3, NSC-71045, NSC-83629, 119474_ALDRICH, CARBAMIC ACID, HYDROXY-, ETHYL ESTER, EINECS 209-648-0, CHEBI:354885, MolPort-001-770-798

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGEWEGHHYWGXGG-UHFFFAOYSA-N

• N-Isopropylidene-N'-2-Nitrobenzenesulfo&
IUPAC Name: 2-nitro-N-(propan-2-ylideneamino)benzenesulfonamide | CAS Registry Number: 6655-27-2
Synonyms: 2-NITRO-N'-(PROPAN-2-YLIDENE)BENZENESULFONOHYDRAZIDE, IPNBSH, 2-nitro-N'-(propan-2-ylidene)benzenesulfono hydrazide, N'-Isopropylidene-2-nitrobenzenesulfonohydrazide, N-Isopropylidene-N'-2-nitrobenzenesulfonyl hydrazine, AG-G-51129, PubChem14007, ACMC-209nvp, AGN-PC-00J1VD, KSC624Q7L, 2-nitro-N-(propan-2-ylideneamino)benzenesulfonamide, CTK5C4875, MolPort-019-905-248, ACT04394, ANW-35219, SBB063584, Acetone 2-nitrobenzenesulfonylhydrazone, AKOS015841785, AK-47900, BR-47900

Molecular Formula: C9H11N3O4SMolecular Weight: 257.266340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBNYNTYNEJTMQO-UHFFFAOYSA-N

• N-Methyl P-Toluidine
IUPAC Name: N,4-dimethylaniline | CAS Registry Number: 623-08-5
Synonyms: N-Methyl-p-toluidine, p-Toluidine, N-methyl-, Benzenamine, N,4-dimethyl-, N,4-DIMETHYLANILINE, 494208_ALDRICH, EINECS 210-769-6, ZINC02034345, TL8004102

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCIFLGSATTWUQJ-UHFFFAOYSA-N

• N-Methyliminodiacetic Acid
IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid | CAS Registry Number: 4408-64-4
Synonyms: Strombine, Methyliminodiacetic acid, Methylimidodiacetic acid, MIDA, QuadraPure(TM) IDA, (Methylimino)diacetic acid, NCIStruc1_001758, NCIStruc2_000172, M51008_ALDRICH, N-METHYLIMINODIACETIC ACID, NSC11773, QuadraPure(TM) Iminodiacetate, Acetic acid, (methylimino)di-, 657026_ALDRICH, CID20441, NCI11773, EINECS 224-557-6, NCGC00013126, NSC 11773, NSC-11773

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWSGEVNYFYKXCP-UHFFFAOYSA-N


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