N-cyclohexylcyclohexanamine;3-[(2-nitrophenyl)sulfanylamino]propanoic Acid,N-cyclohexylcyclohexanamine;5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : N

87751 to 87800 of 132078 results Page:

1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 [1756] 1757 1758 1759 1760

PRODUCT NAME

CAS Registry Number

N-cyclohexylcyclohexanamine;3-[(2-nitrophenyl)sulfanylamino]propanoic Acid (0 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;3-[(2-nitrophenyl)sulfanylamino]propanoic acid | CAS Registry Number: 21539-89-9
Synonyms: N-cyclohexylcyclohexanamine; 3-[(2-nitrophenyl)sulfanylamino]propanoic acid, NSC319663, AGN-PC-0JM7F7, AC1L776D, NSC-319663

Molecular Formula:	C₂₁H₃₃N₃O₄S	Molecular Weight:	423.569420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OTYRFDYLMVXNKN-UHFFFAOYSA-N

21539-89-9

N-cyclohexylcyclohexanamine;5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic Acid (4 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3967-21-3
Synonyms: 2-{[(benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid- n-cyclohexylcyclohexanamine(1:1)(non-preferred name), NSC156956, AC1L6GAM, AC1Q5XLG, AGN-PC-07A4LY, EINECS 223-581-4, AR-1D7302, NSC-156956, 3B3-062818, 5-tert-Butyl N-(benzyloxycarbonyl)-2-aminoglutarate, compound withN-dicyclohexylamine (1:1), 2-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoic acid; N-cyclohexylcyclohexanamine, 2-{[(benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name), N-cyclohexylcyclohexanamine; 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid, N-cyclohexylcyclohexanamine;(2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula:	C₂₉H₄₆N₂O₆	Molecular Weight:	518.685340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TZJOIDXKFOTKCW-UHFFFAOYSA-N

3967-21-3

N-cyclohexylcyclohexanamine;5-oxo-1-(2-sulfophenyl)-4-[(2-sulfophenyl)diazenyl]-4h-pyrazole-3-carboxylic Acid (0 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;5-oxo-1-(2-sulfophenyl)-4-[(2-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 69745-87-5
Synonyms: NSC3766, NSC-3766, 2-Pyrazoline-3-carboxylic acid, salt with 2 f. wt. dicyclohexylamine, 1H-Pyrazole-3-carboxylic acid,5-dihydro-5-oxo-1-(2-sulfophenyl)-4-[(2-sulfophenyl)azo]-, compd. with N-cyclohexylcyclohexanamine (1:2)

Molecular Formula:	C₂₈H₃₅N₅O₉S₂	Molecular Weight:	649.735600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: MTOXGSKJKQCKDH-UHFFFAOYSA-N

69745-87-5

N-cyclohexylcyclohexanamine;5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic Acid (0 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 53363-74-9
Synonyms: NSC169123, AGN-PC-0JPG5Y, AC1L6S7E, NSC-169123, N-cyclohexylcyclohexanamine; 5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid, N-cyclohexylcyclohexanamine;5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula:	C₃₂H₄₄N₂O₆	Molecular Weight:	552.701560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AWHXXOFSJYERAJ-UHFFFAOYSA-N

53363-74-9

N-cyclohexylcyclohexanamine;dihydroxy(dioxo)chromium (0 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;dihydroxy(dioxo)chromium | CAS Registry Number: 25065-70-7
Synonyms: AGN-PC-0JNFF2, AC1L459W, SCHEMBL4430773, CTK1A7966, N-cyclohexylcyclohexanamine; dihydroxy(dioxo)chromium, N-cyclohexylcyclohexanamine; dihydroxy-dioxo-chromium

Molecular Formula:	C₁₂H₂₅CrNO₄	Molecular Weight:	299.327300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AUVXXFWOHPWOIB-UHFFFAOYSA-L

25065-70-7

N-cyclohexylcyclohexanamine;ethoxy-hydroxy-methyl-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;ethoxy-hydroxy-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 73790-51-9
Synonyms: Methylphosphonothioic acid O-ethyl ester compd. with dicyclohexylamine, Dicyclohexylamine compd. with O-ethyl O-hydrogen methylphosphonothioate, Phosphonothioic acid, methyl-, O-ethyl ester, compd. with dicyclohexylamine (1:1), AC1MHRHH, LS-107154, N-cyclohexylcyclohexanamine; ethoxy-hydroxy-methyl-sulfanylidene-

Molecular Formula:	C₁₅H₃₂NO₂PS	Molecular Weight:	321.458842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPHJIDGTICQOHA-UHFFFAOYSA-N

73790-51-9

N-cyclohexylcyclohexanamine;hydron;(5z)-5-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic Acid;iron (0 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;hydron;(5Z)-5-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic acid;iron | CAS Registry Number: 93964-87-5
Synonyms: EINECS 300-935-7, Trihydrogen bis(6-hydroxy-5-((2-hydroxy-5-nitrophenyl)azo)naphthalene-2-sulphonato(3-))ferrate(3-), compound with N-cyclohexylamine (1:3)

Molecular Formula:	C₆₈H₉₄FeN₉O₁₄S₂+₃	Molecular Weight:	1381.500860 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: VMZLAKJDGMVHIK-BORQDKMESA-Q

93964-87-5

N-cyclohexylcyclohexanamine;sulfuric Acid (0 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;sulfuric acid | CAS Registry Number: 25100-13-4
Synonyms: AGN-PC-037IOI, SCHEMBL4155223, Cyclohexaneamine, sulfate (2:1), NSC360295, NSC-360295, N-cyclohexylcyclohexanamine;sulfuric acid

Molecular Formula:	C₁₂H₂₅NO₄S	Molecular Weight:	279.396200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HETJQHYMIUPLCQ-UHFFFAOYSA-N

25100-13-4

N-cyclohexylcyclohexanaminium 2-cyanoacrylate (5 suppliers)

IUPAC Name: 2-cyanoprop-2-enoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 263703-32-8
Synonyms: Dicyclohexylamine 2-cyanoacrylate, AGN-PC-0J1YJX, MolPort-029-994-809, AKOS022185791, AK142816, AB0072864, KB-251368, 2-cyanoprop-2-enoic acid;N-cyclohexylcyclohexanamine

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBUNPAIJSVOOSU-UHFFFAOYSA-N

263703-32-8

N-cyclohexylcyclohexanammonium 2-(3-benzoylphenyl)propanoate (0 suppliers)

24021-57-6

N-cyclohexylcyclohexanecarboximidamide (0 suppliers)

IUPAC Name: N'-cyclohexylcyclohexanecarboximidamide | CAS Registry Number: 166985-87-1
Synonyms: SCHEMBL6686523, ZINC39039736, AKOS012475526, DA-43564

Molecular Formula:	C₁₃H₂₄N₂	Molecular Weight:	208.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUBUUJBIUDDWPL-UHFFFAOYSA-N

166985-87-1

N-cyclohexylCyclohexaneethanamine (0 suppliers)

IUPAC Name: N-(2-cyclohexylethyl)cyclohexanamine | CAS Registry Number: 854445-21-9
Synonyms: SCHEMBL3249087, AKOS009284746, DA-02633

Molecular Formula:	C₁₄H₂₇N	Molecular Weight:	209.370880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHMJGQPYHORYHA-UHFFFAOYSA-N

854445-21-9

N-CYCLOHEXYLDOCOSANAMIDE (3 suppliers)

IUPAC Name: N-cyclohexyldocosanamide | CAS Registry Number: 17427-97-3
Synonyms: N-Cyclohexyldocosanamide, MolPort-002-694-162, CID87113, EINECS 241-454-1, A0964/0045049

Molecular Formula:	C₂₈H₅₅NO	Molecular Weight:	421.742400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGGHZTWWVJKFIT-UHFFFAOYSA-N

17427-97-3

N-cyclohexylEthanimidamide (0 suppliers)

IUPAC Name: N'-cyclohexylethanimidamide | CAS Registry Number: 19673-05-3
Synonyms: CHEMBL3228787, ZINC59925038, AKOS011324672, DA-43361

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWAVBMZKJUZYAD-UHFFFAOYSA-N

19673-05-3

N-Cyclohexylethanolamine (10 suppliers)

IUPAC Name: 2-(cyclohexylamino)ethanol | CAS Registry Number: 2842-38-8
Synonyms: Cyclohexlaminoethanol, Abromeen E-25, Abbomeen E-25 aerosol, N-Cyclohexylaminoethanol, 2-Cyclohexylaminoethanol, Ethanol, 2-(cyclohexylamino)-, Cyclohexylamine, hydroxyethyl-, N-Hydroxyethylcyclohexylamine, N-(Cyclohexylamino)ethanol, WLN: L6TJ AM2Q, N-(2-Hydroxyethyl)cyclohexylamine, 2-(CYCLOHEXYLAMINO)ETHANOL, N-(2-Hydroxyethyl) cyclohexylamine, N-(Cyclohexylamino)ethanol (VAN), NSC 1505, EINECS 220-636-4, NSC1505, CID17827, BRN 1071413, Ethanol, 2-(cyclohexylamino)-, (aerosol)

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGUMZJAQENFQKN-UHFFFAOYSA-N

2842-38-8

N-CYCLOHEXYLFORMAMIDE (7 suppliers)

IUPAC Name: N-cyclohexylformamide | CAS Registry Number: 766-93-8
Synonyms: Cyclohexylformamide, N-Cyclohexylformamide, Formamidocyclohexane, N-Cyclohexylformamid, N-Zyklohexylformamid, FORMAMIDE, N-CYCLOHEXYL-, NCIOpen2_000858, N-CYCLOHEXYL FORMAMIDE, 120685_ALDRICH, CHEBI:17945, MolPort-001-782-039, NSC 76127, CID13017, NSC76127, BRN 2040181, c0909, ZINC00332634, AI3-16743, DB03559, LS-69449

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWGXDLRCJNEEGZ-UHFFFAOYSA-N

766-93-8

N-cyclohexylguanidine (9 suppliers)

IUPAC Name: 2-cyclohexylguanidine | CAS Registry Number: 14948-83-5
Synonyms: Cyclohexylguanidine, N-Cyclohexylguanidine, Guanidine, cyclohexyl-, Ambnee4002516, MolPort-000-163-756, CID548193, EN001847

Molecular Formula:	C₇H₁₅N₃	Molecular Weight:	141.214100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJGAPBXTFUSKNJ-UHFFFAOYSA-N

14948-83-5

N-cyclohexylguanidine hydrochloride (10 suppliers)

IUPAC Name: 2-cyclohexylguanidine hydrochloride | CAS Registry Number: 2498-47-7
Synonyms: Cyclohexylguanidine HCl, Cyclohexylguanidine monohydrochloride, EINECS 219-691-7, CID3014107, EN001846

Molecular Formula:	C₇H₁₆ClN₃	Molecular Weight:	177.675040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RYNCIRCAXCMTCY-UHFFFAOYSA-N

2498-47-7

N-CYCLOHEXYLHYDRAZINECARBOXAMIDE (8 suppliers)

IUPAC Name: 1-amino-3-cyclohexylurea | CAS Registry Number: 52662-76-7
Synonyms: NCIOpen2_001316, Oprea1_504789, NSC94941, MolPort-002-463-674, CID261879, ZINC00010571, PB-90303504

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.213500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VZVGVHNZWUQMRZ-UHFFFAOYSA-N

52662-76-7

N-Cyclohexylhydrazinecarboxamide hydrochloride (1 supplier)

35578-85-9

N-CYCLOHEXYLHYDROXYLAMINE (9 suppliers)

IUPAC Name: N-cyclohexylhydroxylamine | CAS Registry Number: 2211-64-5
Synonyms: Cyclohexylhydroxylamine, N-Cyclohexylhydroxylamine, N-Hydroxycyclohexylamine, Hydroxylamine, N-cyclohexyl-, Cyclohexanamine, N-hydroxy-, 635936_ALDRICH, EINECS 218-650-0, MolPort-002-051-951, CID72935, BRN 0605426, ZINC00006564, LS-77389, 4-15-00-00003 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUQRKZPMVLRXLT-UHFFFAOYSA-N

2211-64-5

N-cyclohexylhydroxylamine hydrochloride (12 suppliers)

IUPAC Name: N-cyclohexylhydroxylamine hydrochloride | CAS Registry Number: 25100-12-3
Synonyms: 186465_ALDRICH, Cyclohexylhydroxylamine hydrochloride, EINECS 246-612-3, N-Cyclohexylhydroxylamine hydrochloride, CID3084432

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SSVAHXZUFFSFER-UHFFFAOYSA-N

25100-12-3

N-CYCLOHEXYLIDENE-1,1,1-TRIPHENYL-METHANESULFENAMIDE (2 suppliers)

IUPAC Name: N-tritylsulfanylcyclohexanimine | CAS Registry Number: 86864-28-0
Synonyms: NSC378991, CID342383

Molecular Formula:	C₂₅H₂₅NS	Molecular Weight:	371.537700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPUNHYMTVOZDFO-UHFFFAOYSA-N

86864-28-0

N-CYCLOHEXYLIDENE-2-CARBAMYLCYCLOHEX-1-ENYLAMINE (4 suppliers)

IUPAC Name: 2-(cyclohexylideneamino)cyclohexene-1-carboxamide | CAS Registry Number: 7149-51-1
Synonyms: Maybridge3_003178, NCIOpen2_003584, MLS002693766, NSC72109, STOCK2S-31869, MolPort-001-793-854, MolPort-001-833-375, HMS1440A10, CID251559, IDI1_014565, BAS 01370980, SMR000010458, 2-(Cyclohexylideneamino)-1-cyclohexene-1-carboxamide, N-Cyclohexylidene-2-carbamylcyclohex-1-enylamine, 2-Cyclohexylideneamino-cyclohex-1-enecarboxylic acid amide, SR-01000632026-1

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKLVRQQRPQCYJR-UHFFFAOYSA-N

7149-51-1

N-cyclohexylidene-2-methylpropane-2-sulfinamide (2 suppliers)

IUPAC Name: N-cyclohexylidene-2-methylpropane-2-sulfinamide | CAS Registry Number: 729559-16-4
Synonyms: N-Cyclohexylidene-2-methylpropane-2-sulfinamide, 2-Propanesulfinamide, N-cyclohexylidene-2-methyl-, SCHEMBL2875099, DELUBRHLPUTXTN-UHFFFAOYSA-N, 2-Methyl-propane-2-sulfinic acid cyclohexylideneamide

Molecular Formula:	C₁₀H₁₉NOS	Molecular Weight:	201.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DELUBRHLPUTXTN-UHFFFAOYSA-N

729559-16-4

N-Cyclohexylideneethanamine (1 supplier)

IUPAC Name: N-ethylcyclohexanimine | CAS Registry Number: 2201-14-1
Synonyms: Ethanamine, N-cyclohexylidene-, N-ethylcyclohexanimine, AC1LBGAW, Ethyl-cyclohexylideneamine, Cyclohexanone N-ethylimine, N-Cyclohexylideneethanamine #, Ethylamine, N-cyclohexylidene-, SCHEMBL8364685, CTK8H6383, NOBZIYQUVMLAAQ-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOBZIYQUVMLAAQ-UHFFFAOYSA-N

2201-14-1

N-cyclohexylimidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: N-cyclohexylimidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012344-86-3
Synonyms: SCHEMBL1053205

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPPGYXZZQBEZLD-UHFFFAOYSA-N

1012344-86-3

N-CYCLOHEXYLMALEIMIDE (7 suppliers)

IUPAC Name: bicyclo[4.1.0]heptane-7-carboxylic acid | CAS Registry Number: 313343-38-3
Synonyms: Bicyclo[4.1.0]heptane-7-carboxylic acid, norcarane-7-carboxylic acid, 41894-76-2, 21448-77-1, 7-Norcaranecarboxylic acid, AC1Q5TKB, AC1L6F5U, Oprea1_321218, SCHEMBL301135, STOCK6S-27387, CTK1D8060, MolPort-000-147-853, HMS1677G17, 9914AD, AR-1H9840, BBL020805, NSC155664, NSC156902, SBB010153, STK893495

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNTAWGJKWLLAAW-UHFFFAOYSA-N

313343-38-3

N-cyclohexylmethanimine (1 supplier)

IUPAC Name: N-cyclohexylmethanimine | CAS Registry Number: 4705-14-0
Synonyms: NSC202863, cyclohexanecarboximidoyl, cyclohexylimino -methyl, methylene-cyclohexylamine, AGN-PC-0JOPBG, s-cyclohexylimino -methyl, n-methylidenecyclohexylamine, N-methylidenecyclohexanamine, poly(methylenecyclohexanamine), Cyclohexanamine, N-methylene-, AC1L77M4, SCHEMBL6376021, NSC-202863

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRGFVVJBTIHZBR-UHFFFAOYSA-N

4705-14-0

N-CYCLOHEXYLMETHOXY-2-[(E)-METHOXYI (0 suppliers)

N-CYCLOHEXYLMETHOXY-2-ETHOXY-BENZEN (0 suppliers)

N-CYCLOHEXYLMETHOXY-3-ISOTHIAZOL-5- (0 suppliers)

N-Cyclohexylmethyl-2,4,6-trichloroaniline (6 suppliers)

IUPAC Name: 2,4,6-trichloro-N-(cyclohexylmethyl)aniline | CAS Registry Number: 177721-94-7
Synonyms: N-CYCLOHEXYLMETHYL-2,4,6-TRICHLOROANILINE, CTK4D6567, MolPort-005-253-729, ZINC20505198, AKOS009258704, AG-E-27962, Q918, Benzenamine,2,4,6-trichloro-N-(cyclohexylmethyl)-, CYCLOHEXYLMETHYL-(2,4,6-TRICHLORO-PHENYL)-AMINE;N-CYCLOHEXYLMETHYL-2,4,6-TRICHLOROANILINE

Molecular Formula:	C₁₃H₁₆Cl₃N	Molecular Weight:	292.631840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUQZKYIBVNTBHO-UHFFFAOYSA-N

177721-94-7

N-CYCLOHEXYLMETHYL-2,4-DINITROANILINE (5 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-2,4-dinitroaniline | CAS Registry Number: 26389-55-9
Synonyms: CTK4F7791, ZINC22007708, AKOS008568387, AG-E-82970, KB-99796, Cyclohexylmethyl-(2,4-dinitrophenyl)-amine

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOIXDOCOXWSDJL-UHFFFAOYSA-N

26389-55-9

N-Cyclohexylmethyl-2-aminothiazole (4 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-1,3-thiazol-2-amine | CAS Registry Number: 69212-70-0
Synonyms: AG-G-69069, N-CYCLOHEXYLMETHYL-2-AMINOTHIAZOLE, 2-Cyclohexylaminothiazole, CTK5C9245, MolPort-005-941-531, ZINC22007617, 2-Thiazolamine,N-(cyclohexylmethyl)-, AKOS008994681, Q919, CYCLOHEXYLMETHYL-THIAZOL-2-YL-AMINE

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.312440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHHNLMUJCMLDKT-UHFFFAOYSA-N

69212-70-0

N-CYCLOHEXYLMETHYL-4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYLAMINE (2 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 365429-50-1
Synonyms: SureCN3888332

Molecular Formula:	C₂₉H₃₁N₃O₂S₂	Molecular Weight:	517.705340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODRBEOQOJBWVTK-UHFFFAOYSA-N

365429-50-1

N-Cyclohexylmethyl-beta-alanine 1,1-dimethylethyl ester (0 suppliers)

66937-59-5

N-CYCLOHEXYLMETHYL-N-(5-PHENYLPENTYL)AMINE (3 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-5-phenylpentan-1-amine hydrochloride | CAS Registry Number: 150693-41-7
Synonyms: Cns 3093, Cns-3093, CID192482, N-Cyclohexylmethyl-N-(5-phenylpentyl)amine, Benzenepentanamine, N-(cyclohexylmethyl)-, hydrochloride

Molecular Formula:	C₁₈H₃₀ClN	Molecular Weight:	295.890500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ODBWSZXHJDXAQR-UHFFFAOYSA-N

150693-41-7

N-Cyclohexylmethyl-o-nitroaniline (4 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-2-nitroaniline | CAS Registry Number: 42896-86-6
Synonyms: ZX-AH003095, N-(cyclohexylmethyl)-2-nitroaniline, ZINC37247300, AKOS006457614, ACM42896866, OR270357, Q922, KB-106266

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEYHQUATIMAMPA-UHFFFAOYSA-N

42896-86-6

N-Cyclohexylmethyl-p-aminobenzoic acid (4 suppliers)

IUPAC Name: 4-(cyclohexylmethylamino)benzoic acid | CAS Registry Number: 73779-37-0
Synonyms: AG-G-92274, N-CYCLOHEXYLMETHYL-4-AMINOBENZOIC ACID, AGN-PC-00LSWU, SureCN8084190, CHEMBL285947, MolPort-008-422-822, 4-(cyclohexylmethylamino)benzoic acid, AKOS009313772, Q920

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLIRKCBULLQDPV-UHFFFAOYSA-N

73779-37-0

N-Cyclohexylmethyl-p-nitroaniline (4 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-4-nitroaniline | CAS Registry Number: 77755-79-4
Synonyms: N-CYCLOHEXYLMETHYL-4-NITROANILINE, AGN-PC-00J8RK, SureCN6610075, MolPort-010-991-183, N-(cyclohexylmethyl)-4-nitroaniline, AKOS006457613, AG-H-11352, Q921, Benzenamine, N-(cyclohexylmethyl)-4-nitro-, KB-102557

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPNSPRXIQQWPAE-UHFFFAOYSA-N

77755-79-4

N-Cyclohexylmethyl-tert-Butyl amine (6 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-2-methylpropan-2-amine | CAS Registry Number: 65055-37-0
Synonyms: SureCN2524987, AGN-PC-009QG0, CTK5C2083, AKOS000133600, AG-G-44407, N-CYCLOHEXYLMETHYL-TERT-BUTYL AMINE, Cyclohexanemethanamine,N-(1,1-dimethylethyl)-, Cyclohexanemethanamine, N-(1,1-dimethylethyl)-, TERT-BUTYL-CYCLOHEXYLMETHYL-AMINE;N-CYCLOHEXYLMETHYL-TERTBUTYL AMINO

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.307020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SQNQWCLRQYIHJI-UHFFFAOYSA-N

65055-37-0

N-Cyclohexylmethylmaleinimide (0 suppliers)

145821-63-2

N-CYCLOHEXYLNAPHTHALEN-1-AMINE (5 suppliers)

IUPAC Name: 2-chloro-1-(2-isocyanatophenyl)-4-nitrobenzene | CAS Registry Number: 26863-63-8
Synonyms: 2-chloro-2'-isocyanato-4-nitrobiphenyl, 26690-10-8, NSC134409, AC1L5UOM, AC1Q3QJQ, CTK4F8352, AR-1E0077, AG-J-45347, NSC-134409, 2-chloro-1-(2-isocyanatophenyl)-4-nitrobenzene, 1,1'-Biphenyl,2-chloro-2'-isocyanato-4-nitro-, Isocyanicacid, 2'-chloro-4'-nitro-2-biphenylyl ester (8CI); NSC 134409

Molecular Formula:	C₁₃H₇ClN₂O₃	Molecular Weight:	274.659280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPUHENJIMBILJN-UHFFFAOYSA-N

26863-63-8

N-CYCLOHEXYLNAPHTHALEN-2-AMINE (5 suppliers)

IUPAC Name: N-cyclohexylnaphthalen-1-amine | CAS Registry Number: 23761-52-6
Synonyms: N-Cyclohexylnaphthalen-2-amine, EINECS 245-868-3, MolPort-005-194-513, CID90249, ZINC05162907

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIQWDPAMIIALCM-UHFFFAOYSA-N

23761-52-6

N-CYCLOHEXYLOCTANAMIDE (5 suppliers)

IUPAC Name: N-cyclohexyloctanamide | CAS Registry Number: 42577-04-8
Synonyms: N-Cyclohexyloctanamide, EINECS 255-895-2, CID3016373

Molecular Formula:	C₁₄H₂₇NO	Molecular Weight:	225.370280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHOCTPBIKTXDST-UHFFFAOYSA-N

42577-04-8

N-cyclohexyloxo(diphenyl)phosphoranecarbothioamide (1 supplier)

N-CYCLOHEXYLPHENANTHRENEIMINE (3 suppliers)

IUPAC Name: 1-cyclohexyl-1a,9b-dihydrophenanthro[9,10-b]azirine | CAS Registry Number: 64188-65-4
Synonyms: N-Cyclohexylphenanthreneimine, CCRIS 2136, N-Cyclohexylphenanthrene 9,10-imine, BRN 1586733, CID149041, LS-102928, 1-Cyclohexyl-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine, 1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-cyclohexyl-

Molecular Formula:	C₂₀H₂₁N	Molecular Weight:	275.387440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUWSYGFIJQOTQY-UHFFFAOYSA-N

64188-65-4

N-CYCLOHEXYLPHENYLACETAMIDE (6 suppliers)

IUPAC Name: N-cyclohexyl-2-phenylacetamide | CAS Registry Number: 10264-08-1
Synonyms: N-Cyclohexyl-2-phenylacetamide, N-Cyclohexylphenylacetamide, Acetamide, N-cyclohexyl-2-phenyl-, N-Cyclohexyl-2-phenyl-acetamide, EINECS 233-602-9, CHEBI:422300, MolPort-002-799-328, NSC126805, STK031107, N-Cyclohexylamide of phenylacetic acid, NSC 126805, CID82500, BRN 2102004, ZINC00339690, LS-8765, 4-12-00-00045 (Beilstein Handbook Reference), AB-337/13036201

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZFEBPJQSSNUJGT-UHFFFAOYSA-N

10264-08-1

N-Cyclohexylphosphoramidothioic acid O,O-dimethyl ester (1 supplier)

IUPAC Name: N-dimethoxyphosphinothioylcyclohexanamine | CAS Registry Number: 941-39-9
Synonyms: ST50442987, AC1LCRMO, Phosphoramidothioic acid, cyclohexyl-, O,O-dimethyl ester, GHQAIWLPJBNRNI-UHFFFAOYSA-N, ZINC00393511, AKOS024322948, MCULE-2538031007, N-dimethoxyphosphinothioylcyclohexanamine, (cyclohexylamino)dimethoxyphosphino-1-thione, O,O-Dimethyl cyclohexylamidothiophosphate #, CYCLOHEXYL-THIOPHOSPHORAMIDIC ACID O,O'-DIMETHYL ESTER

Molecular Formula:	C₈H₁₈NO₂PS	Molecular Weight:	223.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHQAIWLPJBNRNI-UHFFFAOYSA-N

941-39-9

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