1-(Cyclohex-3-en-1-yl)piperazine,1-(CYCLOHEX-3-EN-1-YLMETHYL)-1H-PYRAZOL-5-AMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150601 to 150650 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Cyclohex-3-en-1-yl)piperazine (0 suppliers)

1482242-69-2

1-(CYCLOHEX-3-EN-1-YLMETHYL)-1H-PYRAZOL-5-AMINE 95% (5 suppliers)

IUPAC Name: 2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-amine | CAS Registry Number: 1015845-93-8
Synonyms: 1-(CYCLOHEX-3-EN-1-YLMETHYL)-1H-PYRAZOL-5-AMINE, Ambcb4014316, CTK3J9949, MolPort-004-961-643, AKOS002659441, AG-D-08681, MCULE-6769084936, AK-95373

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LADCMDDDHRHNGR-UHFFFAOYSA-N

1015845-93-8

1-(Cyclohex-3-en-1-ylmethyl)piperazine (2 suppliers)

IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)piperazine | CAS Registry Number: 57184-46-0
Synonyms: 1-Cyclohex-3-enylmethyl-piperazine, 1-(cyclohex-3-en-1-ylmethyl)piperazine, 436099-82-0, BAS 04443812, Oprea1_229056, Oprea1_378252, SCHEMBL9870445, CHEMBL1740152, DTXSID101285799, HMS1681J20, MFCD03110577, STL194234, AKOS000300151, AKOS017452794, 1-(3-Cyclohexen-1-ylmethyl)piperazine, CS-0270790, 1-cyclohex-3-enylmethyl-piperazine, AldrichCPR

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAICLKLVRUKYRD-UHFFFAOYSA-N

57184-46-0

1-(cyclohex-3-en-1-ylmethyl)pyrrolidine (0 suppliers)

IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)pyrrolidine | CAS Registry Number: 2108-73-8
Synonyms: 1-(3-Cyclohexen-1-ylmethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(3-cyclohexene-1-ylmethyl)-, hydrochloride, AGN-PC-0JMXE4, AC1L44EV, 1-(1-cyclohex-3-enylmethyl)pyrrolidine, LS-137536

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWOVCFOFWAYPJI-UHFFFAOYSA-N

2108-73-8

1-(cyclohex-3-en-1-ylmethylidene)-2-(2,4-dinitrophenyl)hydrazine (1 supplier)

IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5240-25-5
Synonyms: NSC121400, AC1Q20VG, KST-1B4836, AR-1B2822, NSC-121400, A829213, N-[(E)-1-cyclohex-3-enylmethylideneamino]-2,4-dinitroaniline, N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2,4-dinitro-aniline

Molecular Formula:	C₁₃H₁₄N₄O₄	Molecular Weight:	290.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQJPFYKQYIYVIO-NTEUORMPSA-N

5240-25-5

1-(cyclohex-3-en-1-ylmethylidene)-2-phenylhydrazine (2 suppliers)

IUPAC Name: N-[(Z)-cyclohex-3-en-1-ylmethylideneamino]aniline | CAS Registry Number: 6329-59-5
Synonyms: NSC43472, NSC-43472

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLOFJUDTUOQRFG-KAMYIIQDSA-N

6329-59-5

1-(Cyclohex-3-ene-1-carbonyl)azetidine-3-carboxylic Acid (0 suppliers)

2097978-63-5

1-(cyclohex-3-ene-1-carbonyl)piperazine (0 suppliers)

64579-65-3

1-(cyclohex-3-ene-1-carbonyl)piperidin-3-amine (0 suppliers)

IUPAC Name: (3-aminopiperidin-1-yl)-cyclohex-3-en-1-ylmethanone | CAS Registry Number: 1251144-07-6
Synonyms: AKOS010549899, A1-23010, F1908-0795

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWQWOKWGQDKGDF-UHFFFAOYSA-N

1251144-07-6

1-(cyclohex-3-ene-1-carbonyl)piperidin-4-amine (0 suppliers)

IUPAC Name: (4-aminopiperidin-1-yl)-cyclohex-3-en-1-ylmethanone | CAS Registry Number: 1154258-56-6
Synonyms: A1-23009, F1908-0794

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIWMONFCSXTYKM-UHFFFAOYSA-N

1154258-56-6

1-(cyclohex-3-ene-1-carbonyl)piperidin-4-ol (0 suppliers)

IUPAC Name: cyclohex-3-en-1-yl-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 1156148-84-3
Synonyms: AKOS009126543, A1-23011, F6541-0526

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVVUGIXKPYQJAZ-UHFFFAOYSA-N

1156148-84-3

1-(cyclohex-3-ene-1-carbonyl)piperidine-3-carboxylic acid (0 suppliers)

1017033-59-8

1-(cyclohex-3-ene-1-carbonyl)piperidine-4-carboxylic acid (0 suppliers)

1016707-49-5

1-(cyclohex-3-ene-1-carbonyl)pyrrolidin-3-ol (0 suppliers)

1339682-09-5

1-(cyclohex-3-ene-1-carbonyl)pyrrolidine-3-carboxylic acid (0 suppliers)

1344297-30-8

1-(Cyclohexanecarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclohexanecarbonyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 1373247-15-4
Synonyms: ZINC72226958, AKOS027453677, 1-Cyclohexanecarbonyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIQWJQHJFYPNPD-UHFFFAOYSA-N

1373247-15-4

1-(cyclohexanecarbonyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 1-(cyclohexanecarbonyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 67387-67-1
Synonyms: AC1L49WB

Molecular Formula:	C₁₆H₁₆Cl₂N₂O₃	Molecular Weight:	355.215840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUTUPAVVPJUOLO-UHFFFAOYSA-N

67387-67-1

1-(cyclohexanol)-(4-Benzyloxyphenyl)acetonitrile (1 supplier)

100377-23-0

1-(cyclohexen-1-yl)-3-ethoxypropan-2-one (1 supplier)

IUPAC Name: 1-(cyclohexen-1-yl)-3-ethoxypropan-2-one | CAS Registry Number: 51149-72-5
Synonyms: 2-Propanone, 1-(1-cyclohexen-1-yl)-3-ethoxy-, NSC244923, AGN-PC-0JOWBN, AC1L7U98, CTK8I9520, DMBFWWMYLQDOSA-UHFFFAOYSA-N, NSC-244923, 1-(1-Cyclohexen-1-yl)-3-ethoxyacetone #

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMBFWWMYLQDOSA-UHFFFAOYSA-N

51149-72-5

1-(cyclohexen-1-yl)azetidine (0 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)azetidine | CAS Registry Number: 7326-44-5
Synonyms: 1-Azetidinocyclohexene, AC1L3E1B

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEQYTPOPDYDJLH-UHFFFAOYSA-N

7326-44-5

1-(Cyclohexen-1-yl)piperidine (12 suppliers)

IUPAC Name: 1-cyclohexen-1-ylpiperidine | CAS Registry Number: 2981-10-4
Synonyms: N-(1-Cyclohexenyl)piperidine, N-(1-Cyclohexen-1-yl)piperidine, 1-(1-Cyclohexen-1-yl)piperidine, PIPERIDINE, 1-(1-CYCLOHEXEN-1-YL)-, BRN 0113990, LS-114891, ST5407814, 5-20-02-00048 (Beilstein Handbook Reference), 56361-81-0

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KPVMGWQGPJULFL-UHFFFAOYSA-N

2981-10-4

1-(cyclohexen-1-yl)propan-2-amine (1 supplier)

IUPAC Name: 1-(cyclohexen-1-yl)propan-2-amine | CAS Registry Number: 5471-56-7
Synonyms: 1-(cyclohex-1-en-1-yl)propan-2-amine, NSC27109, AC1L5LB7, CTK5A2402, KST-1B6664, AC1Q5069, AR-1B2819, NSC-27109, AKOS006290445

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLEJNHKGVADOTF-UHFFFAOYSA-N

5471-56-7

1-(cyclohexyl(ethyl)amino)propan-2-yl benzoate (0 suppliers)

IUPAC Name: 1-[cyclohexyl(ethyl)amino]propan-2-yl benzoate | CAS Registry Number: 1431326-50-9
Synonyms: SCHEMBL14877238, BPWFJRJIPAZQOW-UHFFFAOYSA-N, DA-44787

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPWFJRJIPAZQOW-UHFFFAOYSA-N

1431326-50-9

1-(cyclohexyl(isocyano)methylsulfonyl)-4-methylbenzene (6 suppliers)

IUPAC Name: 1-[cyclohexyl(isocyano)methyl]sulfonyl-4-methylbenzene | CAS Registry Number: 1048971-67-0
Synonyms: 1-CYCLOHEXYL-1-TOSYLMETHYL ISOCYANIDE, 1-{[cyclohexyl(isocyano)methyl]sulfonyl}-4-methylbenzene, AGN-PC-01GB4U, MolPort-000-148-775, BBL021287, STK893993, AKOS005144583, AB19031, 1-[cyclohexyl(isocyano)methyl]sulfonyl-4-methylbenzene, CYCLOHEXYL(ISOCYANO)METHYL 4-METHYLPHENYL SULFONE, 1-(CYCLOHEXYL(ISOCYANO)METHYLSULFONYL)-4-METHYLBENZENE

Molecular Formula:	C₁₅H₁₉NO₂S	Molecular Weight:	277.381860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGVZZOZWXDWACP-UHFFFAOYSA-N

1048971-67-0

1-(cyclohexyl(methyl)amino)propan-2-ol (0 suppliers)

IUPAC Name: 1-[cyclohexyl(methyl)amino]propan-2-ol | CAS Registry Number: 78345-60-5
Synonyms: 1-[cyclohexyl(methyl)amino]propan-2-ol, AC1L5MAO, SCHEMBL11068078, AOYWMHSHNWYFCL-UHFFFAOYSA-N, 1-(Methylcyclohexylamino)propane-2-ol, AKOS010107423, DA-41360

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOYWMHSHNWYFCL-UHFFFAOYSA-N

78345-60-5

1-(cyclohexyl(pyridin-3-yl)methyl)piperazine dihydrochloride (0 suppliers)

2098127-06-9

1-(cyclohexyl(thiophen-2-yl)methyl)piperazine dihydrochloride (0 suppliers)

2098032-22-3

1-(cyclohexyl(thiophen-3-yl)methyl)piperazine dihydrochloride (0 suppliers)

2098088-90-3

1-(Cyclohexyl)-3-(2-morpholin-4-yl-5-(trifluoromethyl)phenyl)urea (3 suppliers)

IUPAC Name: 1-cyclohexyl-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1022078-11-0
Synonyms: 1-(CYCLOHEXYL)-3-(2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)UREA, AC1MM3ZH, SCHEMBL18615463, CTK7G4438, MolPort-006-754-611, 1-cyclohexyl-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea, ZINC2532757, MFCD04154179, AKOS008670271, MS-9873, HE234014, ST50952978, Z44609500, 1-cyclohexyl-3-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₈H₂₄F₃N₃O₂	Molecular Weight:	371.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WUDDZBWANICKIM-UHFFFAOYSA-N

1022078-11-0

1-(cyclohexyl-carbamoyl)-pyrrolidine-2-carboxylic acid (4 suppliers)

IUPAC Name: 1-(cyclohexylcarbamoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 674299-62-8
Synonyms: 1-(cyclohexylcarbamoyl)pyrrolidine-2-carboxylic Acid, AC1MH4EA, AC1Q74JO, Ambcb7658753, MLS001000853, SCHEMBL5950255, MolPort-002-092-198, HMS2828P06, 1-[(cyclohexylamino)carbonyl]proline, AKOS000127768, AKOS016606051, MCULE-6262664314, NE60261, SMR000497786, EN300-42831, T6467174, 1-[(CYCLOHEXYLAMINO)CARBONYL]PYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.298800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCMRHIIVSHWBEA-UHFFFAOYSA-N

674299-62-8

1-(cyclohexylamino)-2-methyl-propan-2-ol (3 suppliers)

IUPAC Name: 1-(cyclohexylamino)-2-methylpropan-2-ol | CAS Registry Number: 7527-65-3
Synonyms: 1-(cyclohexylamino)-2-methylpropan-2-ol, 76185-56-3, AC1L5KY0, AC1Q77KG, SCHEMBL7123522, CTK5E1363, KST-1B8418, ZINC1710288, AR-1B2824, NSC128247, AKOS010105061, NSC-128247, 1-(cyclohexylamino)-2-methyl-2-propanol, OR088484

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMQTUNOWAHMDHG-UHFFFAOYSA-N

7527-65-3

1-(CYCLOHEXYLAMINO)-2-METHYLPROPAN-2-OL (4 suppliers)

IUPAC Name: 1-(cyclohexylamino)-2-methylpropan-2-ol | CAS Registry Number: 76185-56-3
Synonyms: 1-(cyclohexylamino)-2-methylpropan-2-ol, 7527-65-3, AC1L5KY0, AC1Q77KG, SureCN7123522, CTK5E1363, KST-1B8418, AR-1B2824, NSC128247, AKOS010105061, AG-J-09599, NSC-128247

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMQTUNOWAHMDHG-UHFFFAOYSA-N

76185-56-3

1-(CYCLOHEXYLAMINO)-3-((2-(4-METHOXYPHENYL)-1-PHENYL-1H-INDOL-4-YL)OXY )-2-PROPANOL HCL (3 suppliers)

IUPAC Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)-1-phenylindol-4-yl]oxypropan-2-ol hydrochloride | CAS Registry Number: 76423-55-7
Synonyms: CID3059428, LS-121969, 1-(Cyclohexylamino)-3-((2-(4-methoxyphenyl)-1-phenyl-1H-indol-4-yl)oxy)-2-propanol HCl, 2-Propanol, 1-(cyclohexylamino)-3-((2-(4-methoxyphenyl)-1-phenyl-1H-indol-4-yl)oxy)-, monohydrochloride

Molecular Formula:	C₃₀H₃₅ClN₂O₃	Molecular Weight:	507.063500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LKWPXEYROPXQKD-UHFFFAOYSA-N

76423-55-7

1-(CYCLOHEXYLAMINO)-3-((6,7,8,9-TETRAHYDRO-2-DIBENZOFURANYL)OXY)-2-PROPANOL HCL (1 supplier)

IUPAC Name: 1-(cyclohexylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol;hydrochloride | CAS Registry Number: 119952-79-3
Synonyms: 1-(Cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride, 2-Propanol, 1-(cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride, AC1MIQUJ, LS-121974, 1-(cyclohexylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride

Molecular Formula:	C₂₁H₃₀ClNO₃	Molecular Weight:	379.920800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPRHEHIZWFYLTK-UHFFFAOYSA-N

119952-79-3

1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxypropan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxypropan-2-ol;hydrochloride | CAS Registry Number: 76410-38-3
Synonyms: 1-(Cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride, 2-Propanol, 1-(cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, monohydrochloride, AC1MHXKB, LS-121968, 1-(cyclohexylamino)-3-(1,2-diphenylindol-4-yl)oxypropan-2-ol hydrochloride

Molecular Formula:	C₂₉H₃₃ClN₂O₂	Molecular Weight:	477.037520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGEUJFXDHURQAM-UHFFFAOYSA-N

76410-38-3

1-(Cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol (0 suppliers)

IUPAC Name: 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol | CAS Registry Number: 338392-09-9
Synonyms: 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol, 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol, AC1MU8ZB, Oprea1_359798, MLS000696020, CHEMBL1517580, HMS2627D06, KS-000032QJ, AKOS005083089, MCULE-7502823936, SMR000334937, 1M-906, 1-(cyclohexylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol, AldrichCPR

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JLQCGZCRAKDWET-UHFFFAOYSA-N

338392-09-9

1-(cyclohexylamino)-3-[(6-methoxy-9h-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol (0 suppliers)

IUPAC Name: 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol | CAS Registry Number: 87603-27-8
Synonyms: 5-(3-Cyclohexylamino-2-hydroxypropoxy)-7-methoxypyrido(3,4-b)indole, 1-(Cyclohexylamino)-3-((6-methoxy-9H-pyrido(3,4-b)indol-4-yl)oxy)-2-propanol, 2-Propanol, 1-(cyclohexylamino)-3-((6-methoxy-9H-pyrido(3,4-b)indol-4-yl)oxy)-, AC1MIK02, LS-121970, 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.457380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PVFKJYVCUPODFH-UHFFFAOYSA-N

87603-27-8

1-(CYCLOHEXYLAMINO)-4-[(4-ETHOXYPHENYL)AMINO]ANTHRAQUINONE (5 suppliers)

IUPAC Name: 1-(cyclohexylamino)-4-(4-ethoxyanilino)anthracene-9,10-dione | CAS Registry Number: 77946-99-7
Synonyms: EINECS 278-799-2, 1-(Cyclohexylamino)-4-((4-ethoxyphenyl)amino)anthraquinone

Molecular Formula:	C₂₈H₂₈N₂O₃	Molecular Weight:	440.533520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRZSLFLPSHUQRF-UHFFFAOYSA-N

77946-99-7

1-(Cyclohexylamino)cyclobutane-1-carboxylic acid (0 suppliers)

1247153-02-1

1-(Cyclohexylamino)cyclobutane-1-carboxylic acid hydrochloride (1 supplier)

2624141-96-2

1-(cyclohexylamino)cyclohexane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-(cyclohexylamino)cyclohexane-1-carbonitrile | CAS Registry Number: 6623-11-6
Synonyms: 1-(Cyclohexylamino)cyclohexanecarbonitrile, BRN 3259882, Cyclohexanecarbonitrile, 1-(cyclohexylamino)-, NSC54139, Maybridge1_003681, AC1L3VS9, AC1Q4RN6, Oprea1_435342, SureCN11318852, DSHS00023, HMS551P07, MolPort-002-898-008, KST-1A9471, AR-1B2826, CCG-53911, NSC-54139, AKOS010226102, LS-56529, 2-14-00-00197 (Beilstein Handbook Reference), SR-01000643040-1

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUAURGNVVSZCEB-UHFFFAOYSA-N

6623-11-6

1-(cyclohexylamino)cyclohexane-1-carboxamide (1 supplier)

IUPAC Name: 1-(cyclohexylamino)cyclohexane-1-carboxamide | CAS Registry Number: 97039-50-4
Synonyms: Maybridge1_000414, SCHEMBL11600961, HMS542K18, ZINC66771, CCG-44538, AKOS010226110, MCULE-8918403610, SR-01000634367-1

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCECHFSIKQEWSJ-UHFFFAOYSA-N

97039-50-4

1-(Cyclohexylamino)cyclopropane-1-carboxylic acid (1 supplier)

1551795-61-9

1-(Cyclohexylcarbamothioyl)-N-(3,4-dichlorophenyl)formamide (3 suppliers)

IUPAC Name: 2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-2-sulfanylideneacetamide | CAS Registry Number: 244095-39-4
Synonyms: 1-(cyclohexylcarbamothioyl)-N-(3,4-dichlorophenyl)formamide, 2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-2-thioxoacetamide, AC1LDZBU, Oprea1_660742, ZINC41477, AKOS005106594, JS-0034, MCULE-3697929862, KS-00003L50, 2-(cyclohexylamino)-N-(3,4-dichlorophenyl)-2-sulfanylideneacetamide

Molecular Formula:	C₁₄H₁₆Cl₂N₂OS	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKJOPQIGGGCHMW-UHFFFAOYSA-N

244095-39-4

1-(Cyclohexylcarbamothioyl)-N-(3,5-dichlorophenyl)formamide (2 suppliers)

IUPAC Name: 2-(cyclohexylamino)-N-(3,5-dichlorophenyl)-2-sulfanylideneacetamide | CAS Registry Number: 306730-37-0
Synonyms: 2-(cyclohexylamino)-N-(3,5-dichlorophenyl)-2-thioxoacetamide, 1-(cyclohexylcarbamothioyl)-N-(3,5-dichlorophenyl)formamide, AC1LDZBX, Oprea1_659287, ZINC41478, KS-00003L9O, AKOS005106889, JS-0296, MCULE-2610417238, AA-768/31452051, 2-(cyclohexylamino)-N-(3,5-dichlorophenyl)-2-sulfanylideneacetamide

Molecular Formula:	C₁₄H₁₆Cl₂N₂OS	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGDJNMBFDXBLRM-UHFFFAOYSA-N

306730-37-0

1-(Cyclohexylcarbamothioyl)-N-(4-cyclohexylphenyl)formamide (3 suppliers)

IUPAC Name: 2-(cyclohexylamino)-N-(4-cyclohexylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 298215-27-7
Synonyms: 1-(cyclohexylcarbamothioyl)-N-(4-cyclohexylphenyl)formamide, 2-(cyclohexylamino)-N-(4-cyclohexylphenyl)-2-thioxoacetamide, Oprea1_319196, AC1LE538, ZINC45056, AKOS005106623, JS-0037, MCULE-4144802671, KS-00003L53, 2-(cyclohexylamino)-N-(4-cyclohexylphenyl)-2-sulfanylideneacetamide

Molecular Formula:	C₂₀H₂₈N₂OS	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWRLZSXFOUCBNG-UHFFFAOYSA-N

298215-27-7

1-(Cyclohexylcarbamothioyl)-N-(4-ethylphenyl)formamide (2 suppliers)

IUPAC Name: 2-(cyclohexylamino)-N-(4-ethylphenyl)-2-sulfanylideneacetamide | CAS Registry Number: 306732-36-5
Synonyms: 2-(cyclohexylamino)-N-(4-ethylphenyl)-2-thioxoacetamide, 1-(cyclohexylcarbamothioyl)-N-(4-ethylphenyl)formamide, AC1LE1NX, Oprea1_257263, MLS000763555, CHEMBL1464514, KS-00003LBM, CHEBI:109527, HMS2728N05, ZINC13598779, AKOS005107108, JS-0400, MCULE-2633478871, SMR000336897, 2-(cyclohexylamino)-N-(4-ethylphenyl)-2-sulfanylideneacetamide

Molecular Formula:	C₁₆H₂₂N₂OS	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAGPYNHFGUOVCO-UHFFFAOYSA-N

306732-36-5

1-(Cyclohexylcarbamoyl)-2-oxoimidazolidine (2 suppliers)

31480-81-6

1-(Cyclohexylcarbamoyl)-octahydro-1H-indole-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-(cyclohexylcarbamoyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 1786224-94-9
Synonyms: MCULE-1746770558

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYOGJLOLTXWSFO-UHFFFAOYSA-N

1786224-94-9

1-(cyclohexylcarbamoyl)piperidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-(cyclohexylcarbamoyl)piperidine-2-carboxylic acid | CAS Registry Number: 251574-16-0
Synonyms: 1-(cyclohexylcarbamoyl)piperidine-2-carboxylic Acid, CTK7G3221, AKOS000132357, DA-07691, 1-[(CYCLOHEXYLAMINO)CARBONYL]PIPERIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBBGVFQHWGLGSQ-UHFFFAOYSA-N

251574-16-0

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