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CHEMICAL products beginning with : N
87701 to 87750 of 132078 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 [1755] 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-cyclohexylaziridine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylaziridine-1-carboxamide | CAS Registry Number: 13311-57-4
Synonyms: N-Cyclohexyl-N'-ethyleneurea, Cyclohexyl-N-carbamoylaziridine, N-Cyclohexyl-N-carbamoylaziridine, N-Cyclohexyl-1-aziridinecarboxamide, 1-AZIRIDINECARBOXAMIDE, N-CYCLOHEXYL-, N-cyclohexylaziridine-1-carboxamide, NSC 95974, BRN 0128817, AI3-51319, NSC95974, AC1L19VI, CTK3I8975, WLN: T3NTJ AVM- AL6TJ, NSC-95974, LS-23214

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYBLYFZIRIAHTJ-UHFFFAOYSA-N

13311-57-4
N-cyclohexylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylbenzamide | CAS Registry Number: 1759-68-8
Synonyms: N-Cyclohexylbenzamide, BENZAMIDE, N-CYCLOHEXYL-, Hexamethylenebenzamide, N-Benzoylcyclohexylamine, N-cyclohexyl-benzamide, P-401, KQJYDHWNYPRIRY-UHFFFAOYSA-N, NSC 4632, BRN 1873469, AI3-01429, cyclohexylbenzamide, NSC4632, cyclohexyl benzamide, cyclohexyl-benzamide, benzoylaminocyclohexyl, N-cyclohexyl benzamide, (cyclohexyl)-benzamide, n-cyclohexyl benzamides, n-cyclo-hexyl-benzamide, 2-benzoylaminocyclohexyl

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQJYDHWNYPRIRY-UHFFFAOYSA-N

1759-68-8
N-CYCLOHEXYLBENZENE-1,4-DISULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-N-cyclohexylbenzene-1,4-disulfonamide | CAS Registry Number: 1224-80-2
Synonyms: NSC221124, CID312165

Molecular Formula: C12H18N2O4S2Molecular Weight: 318.412320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RREKLHJKASHPJD-UHFFFAOYSA-N

1224-80-2
N-cyclohexylbenzenecarboximidamide (0 suppliers)
Compound Structure IUPAC Name: N'-cyclohexylbenzenecarboximidamide | CAS Registry Number: 19673-06-4
Synonyms: N-Cyclohexylbenzamidine, SCHEMBL11771627, ZINC59925033, AKOS011324670, DA-43360

Molecular Formula: C13H18N2Molecular Weight: 202.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNEAZWBKUPLXSO-UHFFFAOYSA-N

19673-06-4
N-cyclohexylbenzenesulfinamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylbenzenesulfinamide | CAS Registry Number: 35810-04-9
Synonyms: N-(Phenylsulfinyl)cyclohexylamine, N-cyclohexyl-benzenesulfinamide, SCHEMBL20620542

Molecular Formula: C12H17NOSMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTOMSORUDLSEGQ-UHFFFAOYSA-N

35810-04-9
n-Cyclohexylbenzo[d]thiazole-6-carboxamide (0 suppliers)794557-77-0
N-CYCLOHEXYLBENZOTHIOPHENE-2-CARBOXAMIDE S,S-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1,1-dioxo-1-benzothiophene-2-carboxamide | CAS Registry Number: 149118-66-1
Synonyms: Benzo[b]thiophene-2-carboxamide,N-cyclohexyl-, 1,1-dioxide, ACMC-20n5m5, SureCN1187427, CTK4C6051, AG-D-95062, N-Cyclohexylbenzothiophene-2-carboxamideS,S-dioxide; Preventol VP-OC 3061

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOZSTWKINVCUQY-UHFFFAOYSA-N

149118-66-1
N-CYCLOHEXYLBUTANE-1,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-cyclohexylbutane-1,4-diamine | CAS Registry Number: 79419-72-0
Synonyms: N-Cyclohexylbutane-1,4-diamine, EINECS 279-154-8, CID54364

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXCZIZBMFPDINL-UHFFFAOYSA-N

79419-72-0
N-CYCLOHEXYLBUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylbutanamide | CAS Registry Number: 1199-87-7
Synonyms: N-Cyclohexylbutyramide, Butyramide, N-cyclohexyl-, Butanamide, N-cyclohexyl-, NSC6871, NIOSH/ES4307450, CID221801, LS-47605, ES4307450

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIUPVUSAABKKQX-UHFFFAOYSA-N

1199-87-7
N-Cyclohexylcarbamic acid [1,1'-biphenyl]-3-yl ester (5 suppliers)
Compound Structure IUPAC Name: (3-phenylphenyl) N-cyclohexylcarbamate | CAS Registry Number: 546141-07-5
Synonyms: SureCN530169, CHEMBL431202, biphenyl-N-cyclopentyl-carbamate, CHEBI:223224, DNC009009, AKOS015909861, cyclohexylcarbamic acidbiphenyl-3-yl ester, KB-48012, I14-31793

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGKDDSYRBQOMLE-UHFFFAOYSA-N

546141-07-5
N-Cyclohexylcarbamic acid 1,1-diphenyl-2-butynyl ester (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenylbut-2-ynyl N-cyclohexylcarbamate | CAS Registry Number: 20930-10-3
Synonyms: CCRIS 1008, BRN 3107053, 1,1-Diphenyl-2-butynyl cyclohexylcarbamate, 1,1-Diphenyl-2-butynyl-N-cyclohexylcarbamate, Cyclohexanecarbamic acid, 1,1-diphenyl-2-butynyl ester, AC1L4EN0, CTK8H5590, LS-56521, 1,1-diphenylbut-2-ynyl N-cyclohexylcarbamate

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZXTZKHKWSPGAF-UHFFFAOYSA-N

20930-10-3
N-CYCLOHEXYLCARBAMIC ACID 1-PHENYL-1-(3,4-XYLYL)-2-PROPYNYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [1-(3,4-dimethylphenyl)-1-phenylprop-2-ynyl] N-cyclohexylcarbamate | CAS Registry Number: 20921-50-0
Synonyms: CCRIS 1241, CID30362, BRN 3107971, LS-49214, 1-Phenyl-1-(3,4-xylyl)-2-propynyl N-cyclohexylcarbamate, 1-Phenyl-1-(3,4-xylyl)-2-propynyl-N-cyclohexylcarbamate, 1-(3,4-Dimethylphenyl)-1-phenyl-2-propynyl cyclohexylcarbamate, N-Cyclohexylcarbamic acid 1-phenyl-1-(3,4-xylyl)-2-propynyl ester, CARBAMIC ACID, N-CYCLOHEXYL-, 1-PHENYL-1-(3,4-XYLYL)-2-PROPYNYL ESTER

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHJUEIFJFIGMDD-UHFFFAOYSA-N

20921-50-0
N-CYCLOHEXYLCARBODIIMIDE, 0.8-1.0 MMOL/G ON MERRIFIELD RESIN (0 suppliers)
N-CYCLOHEXYLCARBODIIMIDOMETHYL POLYSTYRENE RESIN CROSS-LINKED WITH 1% DVB (50-100MESH) (1.4-1.6MMOL/G) (0 suppliers)
N-CYCLOHEXYLCARBODIIMIDOMETHYL POLYSTYRENE RESIN CROSS-LINKED WITH 1% DVB (50-100MESH) (1.4-1.6MMOL/G), (0 suppliers)
N-CYCLOHEXYLCARBODIIMIDOMETHYL POLYSTYRENE RESIN CROSS-LINKED WITH 1% DVB(50-100MESH)(1.4-1.6MMOL/G) (0 suppliers)
N-Cyclohexylcyclodecanimine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcyclodecanimine | CAS Registry Number: 74810-29-0
Synonyms: N-cyclohexylcyclodecanimine, AC1LCSEO, AGN-PC-0JTOA1, CTK9A3789, JGQWOTSWXIDNPK-UHFFFAOYSA-N, N-Cyclodecylidenecyclohexanamine #, Cyclohexanamine, N-cyclodecylidene-

Molecular Formula: C16H29NMolecular Weight: 235.408160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGQWOTSWXIDNPK-UHFFFAOYSA-N

74810-29-0
N-Cyclohexylcycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcycloheptanamine | CAS Registry Number: 67381-51-5
Synonyms: N-cyclohexylcycloheptanamine, cycloheptylcyclohexylamine, Cyclohexylcycloheptylamine, cycloheptyl-cyclohexylamine, cyclohexyl-cycloheptylamine, SCHEMBL1000021, ZINC19878872, AKOS000222564

Molecular Formula: C13H25NMolecular Weight: 195.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQVPLXCNNSSPHC-UHFFFAOYSA-N

67381-51-5
N-CYCLOHEXYLCYCLOHEXANAMINE (2 suppliers)
N-CYCLOHEXYLCYCLOHEXANAMINE,(2S)-4-METHYLSULFANYL-2-(TERT-BUTOXYCARBO NYLAMINO)BUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 51537-18-9
Synonyms: CID89856, EINECS 245-251-9, N-((tert-Butoxy)carbonyl)-L-methionine, compound with dicyclohexylamine (1:1), 22823-50-3, L-Methionine, N-((1,1-dimethylethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C22H42N2O4SMolecular Weight: 430.644880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SKDIPRMGDVUUQO-ZLTKDMPESA-N

51537-18-9
N-CYCLOHEXYLCYCLOHEXANAMINE,DIBUTAN-2-YLOXY-SULFANYL-SULFANYLIDENE-PH OSPHORANE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; di(butan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 67815-76-3
Synonyms: EINECS 274-745-7, CID172567, Dicyclohexylamine, O,O-di-sec-butyl phosphorodithioate polymer, O,O-Bis(1-methylpropyl) dithiophosphate, dicyclohexylamine salt, O,O-Bis(sec-butyl) hydrogen dithiophosphate, compound with dicyclohexylamine (1:1), 70682-65-4, Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1), Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, polymer with N-cyclohexylcyclohexanamine, Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, polymer withN-cyclohexylcyclohexanamine

Molecular Formula: C20H42NO2PS2Molecular Weight: 423.656741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIAQKZQARUSYBU-UHFFFAOYSA-N

67815-76-3
N-CYCLOHEXYLCYCLOHEXANAMINE; (2S)-2-(1-ETHOXYCARBONYLPROP-2-ENYLAMINO)-5-OXO-5-PHENYLMETHOXY-PENTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 35908-52-2
Synonyms: CID169725, CID 169725, 5-(Phenylmethyl) N-(1-(ethoxycarbonyl)-2-propenyl)-L-glutamate compd. with N-cyclohexylcyclohexanamine (1:1), L-Glutamic acid, N-(1-(ethoxycarbonyl)-2-propenyl)-, 5-(phenylmethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C30H46N2O6Molecular Weight: 530.696040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NCFJLNWTTROBNA-SCYKNNLXSA-N

35908-52-2
N-CYCLOHEXYLCYCLOHEXANAMINE; (2S)-3-(4-HYDROXYPHENYL)-2-(BOC-AMINO)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 16944-14-2
Synonyms: EINECS 241-013-3, CID117438, N-((tert-Butoxy)carbonyl)-L-tyrosine, compound with dicyclohexylamine (1:1), L-Tyrosine, N-((1,1-dimethylethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C26H42N2O5Molecular Weight: 462.622080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WLFHJXZLIRDBRG-MERQFXBCSA-N

16944-14-2
N-CYCLOHEXYLCYCLOHEXANAMINE; 2-(DIPHENYLPHOSPHINOTHIOYLAMINO)-3-PHENYL-PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(diphenylphosphinothioylamino)-3-phenylpropanoic acid | CAS Registry Number: 61057-97-4
Synonyms: NSC289753, CID324420

Molecular Formula: C33H43N2O2PSMolecular Weight: 562.745481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUFIQQQAQXQLIS-UHFFFAOYSA-N

61057-97-4
N-CYCLOHEXYLCYCLOHEXANAMINE; 2-(ETHENOXYCARBONYLAMINO)-3-PHENYL-PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 39897-20-6
Synonyms: NSC111879, EINECS 254-685-8, CID269991, 3-Phenyl-N-((vinyloxy)carbonyl)-L-alanine, compound with dicyclohexylamine (1:1)

Molecular Formula: C24H36N2O4Molecular Weight: 416.553640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNGIRZHRNUHEDE-UHFFFAOYSA-N

39897-20-6
N-CYCLOHEXYLCYCLOHEXANAMINE; 2-(ETHENOXYCARBONYLAMINO)-4-METHYLSULFANYL-BUTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 39897-30-8
Synonyms: NSC111883, CID269999

Molecular Formula: C20H36N2O4SMolecular Weight: 400.575840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XVTHJRMXKNFJJO-UHFFFAOYSA-N

39897-30-8
N-CYCLOHEXYLCYCLOHEXANAMINE; 2-(ETHENOXYCARBONYLAMINO)-5-METHOXY-5-OXO-PENTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 39897-25-1
Synonyms: NSC111882, CID269997

Molecular Formula: C21H36N2O6Molecular Weight: 412.520340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OZUKKKGVTANCDS-UHFFFAOYSA-N

39897-25-1
N-cyclohexylcyclohexanamine; 2-[[2-(tert-butoxycarbonylamino)-3-tritylsulfanyl-propanoyl]amino]acetic acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 26988-60-3
Synonyms: NSC129905, AC1Q5WMZ, AC1L5Q5D, NSC-129905, n-(tert-butoxycarbonyl)-s-tritylcysteinylglycine- n-cyclohexylcyclohexanamine(1:1), N-cyclohexylcyclohexanamine; 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoyl]amino]acetic acid

Molecular Formula: C41H55N3O5SMolecular Weight: 701.967 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZYLSQIPFZAVSQ-UHFFFAOYSA-N

26988-60-3
N-CYCLOHEXYLCYCLOHEXANAMINE; 2-PHENYLMETHOXYCARBONYLAMINO-3-TERT-BUTYLSULFANYL-PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid; N-cyclohexylcyclohexanamine | CAS Registry Number: 2481-12-1
Synonyms: NSC154951, CID290748

Molecular Formula: C27H44N2O4SMolecular Weight: 492.714260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VWQCDVKMOHTBEI-UHFFFAOYSA-N

2481-12-1
N-cyclohexylcyclohexanamine; 3-oxobutan-2-ylphosphonic acid (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;3-oxobutan-2-ylphosphonic acid | CAS Registry Number: 68064-35-7
Synonyms: NSC320513, AC1L77SN, CTK2F8692, NSC-320513

Molecular Formula: C16H32NO4PMolecular Weight: 333.403342 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HINRIFSPWZKVIO-UHFFFAOYSA-N

68064-35-7
N-CYCLOHEXYLCYCLOHEXANAMINE; 4,7,7-TRIMETHYL-3-OXO-NORBORNANE-2-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonic acid | CAS Registry Number: 6948-38-5
Synonyms: NSC55765, CID244673

Molecular Formula: C22H39NO4SMolecular Weight: 413.614360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLODHZHQWNXAHL-UHFFFAOYSA-N

6948-38-5
N-CYCLOHEXYLCYCLOHEXANAMINE; 5-ETHOXY-5-OXO-4-PHENYLMETHOXYCARBONYLAMINO-PENTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 5-ethoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 4779-32-2
Synonyms: NSC158156, CID292423

Molecular Formula: C27H42N2O6Molecular Weight: 490.632180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OFMHHUWVARDYPY-UHFFFAOYSA-N

4779-32-2
N-CYCLOHEXYLCYCLOHEXANAMINE; 5-METHOXY-5-OXO-4-PHENYLMETHOXYCARBONYLAMINO-PENTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 26566-10-9
Synonyms: MolPort-002-498-803, NSC154965, CID290762, NSC156975, 5672-82-2

Molecular Formula: C26H40N2O6Molecular Weight: 476.605600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRRFRNXPAYUOHB-UHFFFAOYSA-N

26566-10-9
N-cyclohexylcyclohexanamine; hexanoic acid (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;hexanoic acid | CAS Registry Number: 13283-96-0
Synonyms: Dichac, Dicyclohexylamine caproate, Dicyclohexylamine capronate, HEXANOIC ACID, compd. with DICYCLOHEXYLAMINE (1:1), AC1L19UO, LS-75241, hexanoic acid - N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQRMBMCJQNMEDO-UHFFFAOYSA-N

13283-96-0
N-CYCLOHEXYLCYCLOHEXANAMINE; PHOSPHORIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; phosphoric acid | CAS Registry Number: 54941-49-0
Synonyms: MolPort-003-920-537, CID179659, IUPAC: N-cyclohexylcyclohexanamine; Phosphoric Acid

Molecular Formula: C12H26NO4PMolecular Weight: 279.312901 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XQCCNEVAQOEEQW-UHFFFAOYSA-N

54941-49-0
N-cyclohexylcyclohexanamine;(2s)-2-(ethenoxycarbonylamino)-3-(1h-indol-3-yl)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-(ethenoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 84731-54-4
Synonyms: EINECS 283-814-0, N-((Vinyloxy)carbonyl)-L-tryptophan, compound with dicyclohexylamine (1:1)

Molecular Formula: C26H37N3O4Molecular Weight: 455.589680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OPJXEKOXJMILNL-YDALLXLXSA-N

84731-54-4
N-cyclohexylcyclohexanamine;(2s)-2-(ethenoxycarbonylamino)-3-hydroxypropanoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-(ethenoxycarbonylamino)-3-hydroxypropanoic acid | CAS Registry Number: 39897-31-9
Synonyms: AGN-PC-0BIPOB, AGN-PC-0O9X6R, N-((Vinyloxy)carbonyl)-L-serine, compound with dicyclohexylamine (1:1), N-cyclohexylcyclohexanamine;(2S)-2-(ethenoxycarbonylamino)-3-hydroxypropanoic acid

Molecular Formula: C18H32N2O5Molecular Weight: 356.457080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ONHSFKHDYBPVKK-UHFFFAOYSA-N

39897-31-9
N-cyclohexylcyclohexanamine;(2s)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(2-methylsulfonylethoxycarbonylamino)hexanoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(2-methylsulfonylethoxycarbonylamino)hexanoic acid | CAS Registry Number: 84712-93-6
Synonyms: EINECS 283-783-3, N2-(tert-Butoxycarbonyl)-N6-((2-mesylethoxy)carbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C27H51N3O8SMolecular Weight: 577.774140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UPJYVFMEJLHIKR-MERQFXBCSA-N

84712-93-6
N-cyclohexylcyclohexanamine;(2s)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid | CAS Registry Number: 77426-96-1
Synonyms: EINECS 278-685-2, N-((tert-Butoxy)carbonyl)-L-aspartic acid, compound with dicyclohexylamine (1:2)

Molecular Formula: C33H61N3O6Molecular Weight: 595.853940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UBZDZIIQOUVMHU-BYOYUIHVSA-N

77426-96-1
N-cyclohexylcyclohexanamine;(2s)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 16948-17-7
Synonyms: EINECS 241-019-6, N-((tert-Butoxy)carbonyl)-L-alanine, compound with dicyclohexylamine (1:1)

Molecular Formula: C20H38N2O4Molecular Weight: 370.526720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KTGJIYLTQWUHFQ-ZSCHJXSPSA-N

16948-17-7
N-cyclohexylcyclohexanamine;(2s)-2-[(2-nitrophenyl)sulfanylamino]-6-(phenylmethoxycarbonylamino)hexanoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-nitrophenyl)sulfanylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 7675-62-9
Synonyms: EINECS 231-655-2, N6-((Benzyloxy)carbonyl)-N2-((2-nitrophenyl)thio)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C32H46N4O6SMolecular Weight: 614.795840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IDFALBBCOITBRZ-NTISSMGPSA-N

7675-62-9
N-cyclohexylcyclohexanamine;(2s,3r)-2-(ethenoxycarbonylamino)-3-hydroxybutanoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-(ethenoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 39897-32-0
Synonyms: AGN-PC-0BIPOC, AGN-PC-0O9X6U, N-Vinyloxycarbonyl-L-threonine, compound with dicyclohexylamine, N-cyclohexylcyclohexanamine;(2S,3R)-2-(ethenoxycarbonylamino)-3-hydroxybutanoic acid

Molecular Formula: C19H34N2O5Molecular Weight: 370.483660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JUSVQCAJNQKYEJ-UHFFFAOYSA-N

39897-32-0
N-cyclohexylcyclohexanamine;(3-methyl-2-oxobutyl)phosphonic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(3-methyl-2-oxobutyl)phosphonic acid | CAS Registry Number: 68064-37-9
Synonyms: NSC320515, AC1L77ST, NSC-320515, N-cyclohexylcyclohexanamine; (3-methyl-2-oxobutyl)phosphonic acid

Molecular Formula: C17H34NO4PMolecular Weight: 347.429922 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FGBAPPIBZSXEKG-UHFFFAOYSA-N

68064-37-9
N-cyclohexylcyclohexanamine;(6r,7r)-7-[[(2r)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 94088-88-7
Synonyms: EINECS 302-092-0, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((formyloxy)phenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(R*)))-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C31H41N7O6S2Molecular Weight: 671.830540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XLURNMDDZLRODD-YCLOEFEOSA-N

94088-88-7
N-cyclohexylcyclohexanamine;(9z,12z)-octadeca-9,12-dienoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 68938-71-6
Synonyms: Linoleic acid dimer, dicyclohexylamine salt (1:2), 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, compd. with N-cyclohexylcyclohexanamine (1:2)

Molecular Formula: C60H110N2O4Molecular Weight: 923.526400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QGBOSBJZMYIXFF-CGKDLMRESA-N

68938-71-6
N-cyclohexylcyclohexanamine;2-(2-methylphenoxy)-5-[[4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]naphthalen-1-yl]sulfonyloxydiazenyl]benzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-(2-methylphenoxy)-5-[[4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]naphthalen-1-yl]sulfonyloxydiazenyl]benzenesulfonic acid | CAS Registry Number: 82372-91-6
Synonyms: EINECS 279-942-1, 1-((4-(2-Methylphenoxy)-3-sulphophenyl)azo)-4-((4-(((4-tolyl)sulphonyl)oxy)phenyl)azo)naphthalene-1-sulphonic acid, compound with bis(cyclohexyl)amine (1:2), Naphthalenesulfonic acid, 1-((4-(2-methylphenoxy)-3-sulfophenyl)azo)-4-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)-, compd. with N-cyclohexylcyclohexanamine (1:2)

Molecular Formula: C60H74N6O10S3Molecular Weight: 1135.458760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: KBPGICPKSZFRTH-UHFFFAOYSA-N

82372-91-6
N-cyclohexylcyclohexanamine;2-(diphenylphosphinothioylamino)-4-methylpentanoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-(diphenylphosphinothioylamino)-4-methylpentanoic acid | CAS Registry Number: 61057-93-0
Synonyms: NSC289752, AC1L8AE5, NSC-289752, N-cyclohexylcyclohexanamine; 2-(diphenylphosphinothioylamino)-4-methylpentanoic acid

Molecular Formula: C30H45N2O2PSMolecular Weight: 528.729262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SLPLDQRWSRQZFE-UHFFFAOYSA-N

61057-93-0
N-cyclohexylcyclohexanamine;2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 107744-17-2
Synonyms: AGN-PC-078MLD, N-(tert-butoxycarbonyl)-L-phenylalanine - N-cyclohexylcyclohexanamine (1:1), N-cyclohexylcyclohexanamine;2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid

Molecular Formula: C26H42N2O4Molecular Weight: 446.622680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JMICVVJOIDXBJR-UHFFFAOYSA-N

107744-17-2
N-cyclohexylcyclohexanamine;2-[[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-tritylsulfanylpropanoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-tritylsulfanylpropanoic acid | CAS Registry Number: 13545-47-6
Synonyms: NSC129854, AC1NUDUG, NSC-129854, Alanine, compd. with dicyclohexylamine (1:1), L-, N-cyclohexylcyclohexanamine; 2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-tritylsulfanylpropanoic acid

Molecular Formula: C41H48N2O3SMolecular Weight: 648.896420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JFUFYSLEMLJZHC-KGYDJYTLSA-N

13545-47-6
N-cyclohexylcyclohexanamine;2-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-nitrobenzoic acid | CAS Registry Number: 34067-47-5
Synonyms: Benzoic acid, 2-nitro-, compd. with N-cyclohexylcyclohexanamine (1:1), 2-Nitrobenzoic acid compd. with N-cyclohexylcyclohexanamine (1:1), Dicyclohexylamine, compd. with o-nitrobenzoate, 2-Nitrobenzoic acid dicyclohexylamine salt, AGN-PC-0JNO8N, AC1L54PH, SCHEMBL6860117, LS-38006, N-cyclohexylcyclohexanamine; 2-nitrobenzoic acid, 2-nitrobenzoic acid - N-cyclohexylcyclohexanamine (1:1), Benzoic acid, 2-nitro-, compd. with dicyclohexylamine (1:1), Benzoic acid, 2-nitro-, compd. with dicyclohexylamine (1:1) (8CI)

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQKGGJLABISPNE-UHFFFAOYSA-N

34067-47-5
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