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CHEMICAL products beginning with : N
31951 to 32000 of 79421 results  Page: << Previous 50 Results [640] 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(Cyanomethyl)-4-methoxybenzamide (6 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-4-methoxybenzamide | CAS Registry Number: 22192-84-3
Synonyms: N-(cyanomethyl)-4-methoxybenzamide, ST50682663, ZINC02875069, AC1M2WTC, ChemDiv3_001022, Oprea1_410682, CTK0I8711, MolPort-001-507-150, HMS1475O10, STK069044, AKOS001604040, MCULE-3348063306, Benzamide, N-(cyanomethyl)-4-methoxy-, IDI1_019988, N-CYANOMETHYL-4-METHOXY-BENZAMIDE, N-(cyanomethyl)(4-methoxyphenyl)carboxamide, BRD-K56930239-001-01-7

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDQFRAHKMHBFRD-UHFFFAOYSA-N

22192-84-3
N-(cyanomethyl)-4-methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanamide (2 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-4-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanamide | CAS Registry Number: 349671-26-7
Synonyms: SCHEMBL4712342, YVBGZPZJBQADPP-UHFFFAOYSA-N, DA-06552, N-cyanomethyl-4-methyl-2-[3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]pentanamide

Molecular Formula: C20H29BN2O3Molecular Weight: 356.266860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVBGZPZJBQADPP-UHFFFAOYSA-N

349671-26-7
N-(CYANOMETHYL)-N-[4-(PIPERIDINE-1-CARBONYL)PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide | CAS Registry Number: 7404-16-2
Synonyms: NSC403441, CID345703

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJCWDOSXLISEDA-UHFFFAOYSA-N

7404-16-2
N-(CYANOMETHYL)DOXORUBICIN (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]amino]acetonitrile | CAS Registry Number: 103450-92-6
Synonyms: Cyanomethyladriamycin, N-(Cyanomethyl)doxorubicin, BRN 6038286, CID113615, LS-94087, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-((cyanomethyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(hydroxyacetyl)-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-

Molecular Formula: C29H30N2O11Molecular Weight: 582.555300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SDWZXVTWORCAMD-UHFFFAOYSA-N

103450-92-6
N-(Cyanomethyl)glycine sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(cyanomethylamino)acetate | CAS Registry Number: 81265-24-9
Synonyms: SCHEMBL5707700

Molecular Formula: C4H5N2NaO2Molecular Weight: 136.086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGSLLEXPYOIJLB-UHFFFAOYSA-M

81265-24-9
N-(cyanomethyl)isonicotinamide (1 supplier)1184796-18-6
N-(Cyanomethyl)phthalimide (14 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetonitrile | CAS Registry Number: 3842-20-4
Synonyms: N-Cyanomethyl phthalimide, Oprea1_305106, MolPort-000-872-166, NSC403772, CID345881, ZINC00097021, BBV-093085

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJTIDLYAIIARFO-UHFFFAOYSA-N

3842-20-4
N-(Cyanomethyl)picolinamide (3 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)pyridine-2-carboxamide | CAS Registry Number: 1183609-74-6
Synonyms: MolPort-013-052-222, ZINC37714215, AKOS010115918, AK203825, pyridine-2-carboxylic acid cyanomethyl amide

Molecular Formula: C8H7N3OMolecular Weight: 161.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISLIFNQSJSSHEB-UHFFFAOYSA-N

1183609-74-6
N-(Cyanomethyl)pyridinium chloride (17 suppliers)
Compound Structure IUPAC Name: 2-pyridin-1-ium-1-ylacetonitrile chloride | CAS Registry Number: 17281-59-3
Synonyms: 1-(Cyanomethyl)pyridinium chloride, 454745_ALDRICH, EINECS 241-312-9, NSC296121

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEJOROWXIWLCMS-UHFFFAOYSA-M

17281-59-3
N-(cyclobutanecarbonyl)-2-methoxybenzamide (1 supplier)33582-83-1
N-(cyclobutanecarbonyl)-3,4,5-trimethoxybenzamide (1 supplier)33582-84-2
N-(cyclobutanecarbonyl)-3,4-dimethoxybenzamide (1 supplier)33582-81-9
N-(cyclobutanecarbonyl)-3-methoxybenzamide (1 supplier)33582-82-0
N-(cyclobutanecarbonyl)-4-methoxybenzamide (1 supplier)33582-85-3
N-(cyclobutanecarbonyl)cyclohexanecarboxamide (1 supplier)33582-76-2
N-(CYCLOBUTYL-PHENYL-METHYL)-2-PROPYLAMINO-PROPANAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[cyclobutyl(phenyl)methyl]-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 23459-31-6
Synonyms: CID211607, LS-124110, N-(alpha-Cyclobutylbenzyl)-2-(propylamino)propionamide hydrochloride, Propionamide, N-(alpha-cyclobutylbenzyl)-2-(propylamino)-, monohydrochloride

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JRZHOYAPJAUBIO-UHFFFAOYSA-N

23459-31-6
N-(Cyclobutylcarbonyl)-2-methylalanine (5 suppliers)
N-(Cyclobutylcarbonyl)-beta-alanine (2 suppliers)
N-(Cyclobutylcarbonyl)alanine (2 suppliers)
N-(CYCLOBUTYLIDENEAMINO)-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylideneamino)-2,4-dinitroaniline | CAS Registry Number: 3349-70-0
Synonyms: NSC135157, CID282075

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWUYWULBKFCTDN-UHFFFAOYSA-N

3349-70-0
N-(cyclobutylmethyl)(phenyl)methanamine (12 suppliers)
Compound Structure IUPAC Name: ethyl 7-chloro-1-cyclopropyl-6-nitro-4-oxoquinoline-3-carboxylate | CAS Registry Number: 127625-17-6
Synonyms: ethyl 7-chloro-1-cyclopropyl-6-nitro-4-oxoquinoline-3-carboxylate, ethyl 7-chloro-1-cyclopropyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate, ethyl 7-chloro-1-cyclopropyl-6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate, ZINC01424843, AC1LTBBW, SureCN10473197, ARONIS24242, CTK4B5666, MolPort-002-728-961, BBL025612, SBB080707, STK684301, AKOS005267246, AG-L-21926, MCULE-4609668683, ST4107633, FT-0682978, I08-778, A3564/0151169, ethyl 7-chloro-1-cyclopropyl-6-nitro-4-oxohydroquinoline-3-carboxylate

Molecular Formula: C15H13ClN2O5Molecular Weight: 336.727120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKTIGDGVVZJJRI-UHFFFAOYSA-N

127625-17-6
N-(CYCLOBUTYLMETHYL)-1-PHENYL-PENT-4-EN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-1-phenylpent-4-en-2-amine | CAS Registry Number: 37092-84-5
Synonyms: NSC181987, CID301977

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXOFVZWVJOEXNB-UHFFFAOYSA-N

37092-84-5
N-(cyclobutylmethyl)-3-[(1-naphthalenylcarbonyl)amino]-2-pyridinecarboxamide (1 supplier)870761-99-2
N-(cyclobutylmethyl)-3-[[(4-methoxy-1-naphthalenyl)carbonyl]amino]-2-pyridinecarboxamide (1 supplier)870762-01-9
N-(cyclobutylmethyl)-3-[[(4-methyl-1-naphthalenyl)carbonyl]amino]-2-pyridinecarboxamide (1 supplier)870762-00-8
N-(cyclobutylmethyl)-3-{[4-(hydroxymethyl)-1-naphthoyl]amino}pyridine-2-carboxamide (1 supplier)870971-16-7
N-(cyclobutylmethyl)-4-phenoxy-Benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine | CAS Registry Number: 169943-58-2
Synonyms: AGN-PC-0269BS, SCHEMBL8498714, KECBTAKRAQBRSG-UHFFFAOYSA-N, N-(Cyclobutylmethyl)-N-(4-phenoxybenzyl)amine, Benzenemethanamine, N-(cyclobutylmethyl)-4-phenoxy-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KECBTAKRAQBRSG-UHFFFAOYSA-N

169943-58-2
N-(cyclobutylmethyl)-N-methylamine (6 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-methylmethanamine | CAS Registry Number: 67579-87-7
Synonyms: Cyclobutanemethanamine, N-methyl-, AGN-PC-02KOYI, SureCN919776, (cyclobutylmethyl)(methyl)amine, CTK1J3317, MolPort-008-423-291, AKOS009345483, MCULE-3632390845, BB 0262808, EN300-65810

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFDDLFCSYLTQBP-UHFFFAOYSA-N

67579-87-7
N-(CYCLOBUTYLMETHYL)CYCLOPROPANAMINE HYDROCHLORIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 915403-47-3
Synonyms: N-(Cyclobutylmethyl)cyclopropanamine hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZREXYEDUMIGCFR-UHFFFAOYSA-N

915403-47-3
N-(cycloheptylideneamino)cycloheptanimine (1 supplier)
Compound Structure IUPAC Name: N-(cycloheptylideneamino)cycloheptanimine | CAS Registry Number: 24214-70-8
Synonyms: Cycloheptanone, cycloheptylidenehydrazone, cycloheptanone azine, AGN-PC-0JMRRD, AC1L3IBN, SCHEMBL1255020

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLVZCWVTGHIVOV-UHFFFAOYSA-N

24214-70-8
N-(CYCLOHEPTYLMETHYLIDENEAMINO)-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-cycloheptylmethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2815-38-5
Synonyms: NSC409495, CID9569628

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNPXYFVRYBIKEV-XNTDXEJSSA-N

2815-38-5
N-(cyclohex-3-en-1-ylmethyl)-n-ethylethanamine (1 supplier)
Compound Structure IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-ethylethanamine | CAS Registry Number: 2108-71-6
Synonyms: N,N-Diethyl-3-cyclohexene-1-methylamine hydrochloride, 3-Cyclohexene-1-methylamine, N,N-diethyl-, hydrochloride, AGN-PC-0JMXE3, AC1L44ES, LS-57532, N-(1-cyclohex-3-enylmethyl)-N-ethyl-ethanamine, N-(cyclohex-3-en-1-ylmethyl)-N-ethylethanamine

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NESRNXFACJUDNH-UHFFFAOYSA-N

2108-71-6
N-(Cyclohex-3-en-1-ylmethyl)-N-methylbenzo[d][1,3]dioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohex-3-en-1-ylmethanamine | CAS Registry Number: 510764-83-7
Synonyms: BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOHEX-3-ENYL-METHYL-AMINE, Benzo[1,3]dioxol-5-ylmethyl-cyclohex-3-enylmethyl-amine, BAS 05541973, AC1MK7CH, CTK8F7964, HMS1704K07, AKOS000300610, AKOS017274744, MCULE-1251335500, ST50022236, SR-01000325651, SR-01000325651-1, N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohex-3-en-1-ylmethanamine, (2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)(cyclohex-3-enylmethyl)amine

Molecular Formula: C15H19NO2Molecular Weight: 245.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXTXEOBNACNUAG-UHFFFAOYSA-N

510764-83-7
N-(cyclohexa-1,4-dien-1-ylmethyl)-7h-purin-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexa-1,4-dien-1-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 21802-80-2
Synonyms: N-(cyclohexa-1,4-dien-1-ylmethyl)-7H-purin-6-amine, AC1MYZ66, AGN-PC-0L1OK5, NSC145025, NSC-145025

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBJAIBMUYCMTMC-UHFFFAOYSA-N

21802-80-2
N-(CYCLOHEXANECARBONYL)-N-CYCLOHEXYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexanecarbonyl)-N-cyclohexylbenzamide | CAS Registry Number: 5457-36-3
Synonyms: NSC24811, CID230215

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDBAIKZHFGPVLS-UHFFFAOYSA-N

5457-36-3
N-(Cyclohexanemethyl) Aspartic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylamino)butanedioic acid | CAS Registry Number: 14257-49-9
Synonyms: AM003757, N-(CYCLOHEXANEMETHYL) ASPARTIC ACID, 2-[(CYCLOHEXYLMETHYL)AMINO]BUTANEDIOIC ACID

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LRHRBICYYGCKLQ-UHFFFAOYSA-N

14257-49-9
N-(Cyclohexen-1-yl)pyrrolidine (23 suppliers)
Compound Structure 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

1125-99-1
N-(Cyclohexyl)-?,?-diphenylbenzenemethanamine (3 suppliers)
Compound Structure IUPAC Name: N-tritylcyclohexanamine | CAS Registry Number: 20360-17-2
Synonyms: N-tritylcyclohexanamine, Cyclohexylamine, N-trityl-, AC1LDGZP, N-Cyclohexyl-N-tritylamine #, CHEMBL2086835, NLPDSXSMWCTFFQ-UHFFFAOYSA-N

Molecular Formula: C25H27NMolecular Weight: 341.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLPDSXSMWCTFFQ-UHFFFAOYSA-N

20360-17-2
N-(Cyclohexyl)Succinimide (12 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylpyrrolidine-2,5-dione | CAS Registry Number: 6301-71-9
Synonyms: N-Cyclohexylsuccinimide, Maybridge3_004676, NSC42594, AIDS019595, AIDS-019595, CID95908, RDP00015, ZINC00071424, 2,5-Pyrrolidinedione, 1-cyclohexyl-, IDI1_016063, AI3-32018, SR-01000642752-1

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHULURRVRLTSRD-UHFFFAOYSA-N

6301-71-9
N-(CYCLOHEXYL-DIMORPHOLIN-4-YL-PHOSPHORANYLIDENE)-2-(2,4-DICHLOROPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 6549-08-2
Synonyms: Oprea1_455073, MolPort-005-904-346, HMS1766I10, ZINC12559997, CID5228039, T0504-3446, N-(cyclohexyl-dimorpholin-4-yl-phosphoranylidene)-2-(2,4-dichlorophenoxy)acetamide

Molecular Formula: C22H32Cl2N3O4PMolecular Weight: 504.386941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYNAOBWIXXTWMY-UHFFFAOYSA-N

6549-08-2
N-(CYCLOHEXYL-PHENYL-METHYL)-2-DIETHYLAMINO-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[cyclohexyl(phenyl)methyl]-2-(diethylamino)acetamide | CAS Registry Number: 19893-59-5
Synonyms: BRN 2989072, CHEBI:218328, CID209457, LS-8746, N-(alpha-Cyclohexylbenzyl)-2-(diethylamino)acetamide, Acetamide, N-(alpha-cyclohexylbenzyl)-2-(diethylamino)-, N-(Cyclohexyl-phenyl-methyl)-2-diethylamino-acetamide: HNO3

Molecular Formula: C19H30N2OMolecular Weight: 302.454300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZNIIERPCVMLLY-UHFFFAOYSA-N

19893-59-5
N-(cyclohexylcarbamothioyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexylcarbamothioyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide | CAS Registry Number: 6978-11-6
Synonyms: AC1NQTLU, AKOS003425089

Molecular Formula: C19H20Br2N2O2SMolecular Weight: 500.247300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MARQKKLRYASQCV-UHFFFAOYSA-N

6978-11-6
n-(cyclohexylcarbamoyl)-2-(prop-2-en-1-yl)pent-4-enamide (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide | CAS Registry Number: 40556-26-1
Synonyms: BRN 2123776, Cyclohexylureide of diallylacetic acid, 1-(2-Allyl-4-pentenoyl)-3-cyclohexylurea, Urea, 1-(2-allyl-4-pentenoyl)-3-cyclohexyl-, 4-Pentenamide, N-((cyclohexylamino)carbonyl)-2-(2-propenyl)-, AC1Q5NES, AC1L54NF, AR-1J9932, LS-158794, N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCVZWUYESCVBOD-UHFFFAOYSA-N

40556-26-1
N-(CYCLOHEXYLCARBONIMIDOYL)-2-METHYLQUINOLIN-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: N'-(2-methylquinolin-4-yl)cyclohexanecarboximidamide | CAS Registry Number: 71079-18-0
Synonyms: EINECS 275-183-5, CID3018069, N-(Cyclohexylcarbonimidoyl)-2-methylquinolin-4-amine

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOTYOYUISIWYHG-UHFFFAOYSA-N

71079-18-0
n-(cyclohexylcarbonyl)-2-methoxy-o,3-dimethyltyrosine (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexanecarbonylamino)-3-(2,4-dimethoxy-3-methylphenyl)propanoic acid | CAS Registry Number: 7149-87-3
Synonyms: 2-(cyclohexanecarbonylamino)-3-(2,4-dimethoxy-3-methylphenyl)propanoic acid, NSC72342, AC1L5KEB, AC1Q5KYV, AR-1J9934, NSC-72342

Molecular Formula: C19H27NO5Molecular Weight: 349.421380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LILUZNQSKNMMAN-UHFFFAOYSA-N

7149-87-3
N-(cyclohexylcarbonyl)-D-alanine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(cyclohexanecarbonylamino)propanoic acid | CAS Registry Number: 85856-38-8
Synonyms: (2R)-2-(cyclohexylformamido)propanoic acid, AC1LTR92, SCHEMBL2790670, D-Alanine, N-(cyclohexylcarbonyl)-, ZINC16711902, AKOS017428543, AM003109, (2R)-2-(cyclohexanecarbonylamino)propanoic acid, (2R)-2-[(CYCLOHEXYLCARBONYL)AMINO]PROPANOIC ACID

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYBZCFYXVCCLLS-SSDOTTSWSA-N

85856-38-8
N-(CYCLOHEXYLIDENEAMINO)-1-METHYLSULFANYL-METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: methyl N-(cyclohexylideneamino)carbamodithioate | CAS Registry Number: 26251-64-9
Synonyms: MolPort-000-422-521, NSC269210, ZINC06425111, CID2830668, F0472-0048

Molecular Formula: C8H14N2S2Molecular Weight: 202.340160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXFQFCCHISQZPU-UHFFFAOYSA-N

26251-64-9
N-(cyclohexylideneamino)-2-(4-methoxyanilino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexylideneamino)-2-(4-methoxyanilino)acetamide | CAS Registry Number: 302909-62-2
Synonyms: AN-329/40528750, ZINC00358235, AC1LH6EV, AGN-PC-0JWQ6P, ARONIS002305, MolPort-000-681-546, STK017696, AKOS000491839, MCULE-9276057098, KB-115690, N'-cyclohexylidene-2-(4-methoxyanilino)acetohydrazide, N'-cyclohexylidene-2-[(4-methoxyphenyl)amino]acetohydrazide, N'-cyclohexylidene-2-[(4-methoxyphenyl)amino]acetohydrazide (non-preferred name)

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCIDQZUUDNJMLA-UHFFFAOYSA-N

302909-62-2
N-(CYCLOHEXYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 4545-18-0
Synonyms: Cyclohexanone Tosylhydrazone, NCIOpen2_001944, NSC55901, MolPort-003-920-641, CID244768, NSC132020, NSC132029, ZINC04365922, Cyclohexanone p-Toluenesulfonylhydrazone, C2295

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMCVYCATQIGYIO-UHFFFAOYSA-N

4545-18-0
N-(cyclohexylideneamino)-4-nitrobenzamide (6 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylideneamino)-4-nitrobenzamide | CAS Registry Number: 329-84-0
Synonyms: NSC 404147, BRN 3372757, N'-cyclohexylidene-4-nitrobenzohydrazide, p-Nitrobenzoic acid cyclohexylidene hydrazide, ST50564267, BENZOIC ACID, p-NITRO-, CYCLOHEXYLIDENEHYDRAZIDE, NSC404147, AC1L1T6J, WLN: L6TJ AMMVR DNW, ZINC00498286, AKOS002314497, NSC-404147, LS-38009, KB-104461, T4930, Benzoic acid, 4-nitro-, cyclohexylidenehydrazide, N-(cyclohexylideneazamethyl)(4-nitrophenyl)carboxamide, Benzoic acid, 4-nitro-, cyclohexylidenehydrazide (9CI)

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJWVNIDYPSXHBP-UHFFFAOYSA-N

329-84-0
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