Cyclohexyl 4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazine-1-carboxylate,Cyclohexyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : C

63951 to 64000 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclohexyl 4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazine-1-carboxylate (1 supplier)

IUPAC Name: cyclohexyl 4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazine-1-carboxylate | CAS Registry Number: 42445-89-6
Synonyms: Cyclohexyl 4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-1-piperazinecarboxylate, cyclohexyl 4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazine-1-carboxylate, 1-Piperazinecarboxylic acid, 4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-, cyclohexyl ester, AC1MI6DL, AGN-PC-0KO8Y8, LS-111000

Molecular Formula:	C₁₅H₂₂N₄O₅	Molecular Weight:	338.358980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTWOMLBKUBAAIN-UHFFFAOYSA-N

42445-89-6

Cyclohexyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: cyclohexyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 304877-06-3
Synonyms: 4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid cyclohexyl ester, AC1MDHGZ, Oprea1_324474, Oprea1_610099, MLS001202880, CHEMBL1496412, MolPort-001-913-690, MolPort-006-821-177, HMS2846H15, STK368877, STK659083, AKOS000531177, AKOS005589484, AKOS021985192, MCULE-6429761617, BAS 00050731, SMR000513763, UNM000000507201, SR-01000402895, SR-01000402895-1

Molecular Formula:	C₂₀H₂₆N₂O₅	Molecular Weight:	374.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYARXUSDXAWXPJ-UHFFFAOYSA-N

304877-06-3

CYCLOHEXYL 4-(2-CHLOROPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5472-87-7
Synonyms: Ambcb5472877, Oprea1_138016, Oprea1_627111, MolPort-000-904-404, STK055665, BAS 00411154, CID2847605, EU-0001974, 4-(2-Chloro-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic, cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula:	C₂₃H₂₆ClNO₃	Molecular Weight:	399.910440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTFDWSUSTRONCA-UHFFFAOYSA-N

5472-87-7

Cyclohexyl 4-(3-bromo-4-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)

IUPAC Name: cyclohexyl 4-(3-bromo-4-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5720-51-4
Synonyms: ST50723955, AC1MF1JO, Oprea1_607992, MolPort-000-905-266, STK030618, AKOS001632503, AKOS021990226, MCULE-3956458041, cyclohexyl 4-(3-bromo-4-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4, 6,7,8-pentahydroquinoline-3-carboxylate, cyclohexyl 4-(3-bromo-4-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, cyclohexyl 4-(3-bromo-4-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₃₁H₃₄BrNO₅	Molecular Weight:	580.509360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WKPDYGDGBFXPSA-UHFFFAOYSA-N

5720-51-4

cyclohexyl 4-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate (2 suppliers)

IUPAC Name: (NZ)-N-[1-(6-methylpyridin-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 5470-72-4
Synonyms: NSC27975, NSC-27975, ZINC17286436, 1-(6-Methyl-3-pyridyl)ethanone oxime

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMZQEHWZPQHYDN-YFHOEESVSA-N

5470-72-4

Cyclohexyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)

IUPAC Name: cyclohexyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5610-67-3
Synonyms: ST50709867, AC1MEHLC, Oprea1_388374, Oprea1_677382, MolPort-000-905-626, STK040131, AKOS000659199, AKOS021988884, MCULE-9071756991, BAS 01251617, cyclohexyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, cyclohexyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, cyclohexyl 6-(3-methoxyphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carbo xylate

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLJZMDNIQWAMOV-UHFFFAOYSA-N

5610-67-3

CYCLOHEXYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898764-87-9
Synonyms: AKOS016020136, cyclohexyl 4-(3-pyrrolinomethyl)phenyl ketone

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSEGRTQUBQQLQU-UHFFFAOYSA-N

898764-87-9

CYCLOHEXYL 4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (5 suppliers)

IUPAC Name: cyclohexyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898763-54-7
Synonyms: CTK5G4529, AKOS016020081, AG-H-64497, cyclohexyl 4-(4-methylpiperazinomethyl)phenyl ketone

Molecular Formula:	C₁₉H₂₈N₂O	Molecular Weight:	300.438420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSAVQMRTDVCFBG-UHFFFAOYSA-N

898763-54-7

Cyclohexyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)

IUPAC Name: cyclohexyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5600-02-2
Synonyms: ChemDiv1_009013, AC1MEFM7, Oprea1_019903, Oprea1_249965, HMS612J15, MolPort-000-911-058, STK091551, AKOS001653518, AKOS021998408, MCULE-2870534190, ST50588526, cyclohexyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, cyclohexyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula:	C₁₉H₂₁BrN₂O₅	Molecular Weight:	437.284440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LEONNAOJNAKFCH-UHFFFAOYSA-N

5600-02-2

CYCLOHEXYL 4-(MORPHOLINOMETHYL)PHENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-[4-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-79-1
Synonyms: cyclohexyl 4-(morpholinomethyl)phenyl ketone, CTK5G5123, AKOS016019762, AG-H-65206

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.396600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNYGNPABHZDUTQ-UHFFFAOYSA-N

898770-79-1

CYCLOHEXYL 4-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-[4-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-77-4
Synonyms: AG-H-65597, CTK5G5494, AKOS016019833, cyclohexyl 4-(piperidinomethyl)phenyl ketone

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.423780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLIKRRNRSBSPSA-UHFFFAOYSA-N

898775-77-4

CYCLOHEXYL 4-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898777-04-3
Synonyms: CTK5G5617, AKOS016019871, AG-H-65722, cyclohexyl 4-(pyrrolidinomethyl)phenyl ketone

Molecular Formula:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQAYWKUGGJTVOB-UHFFFAOYSA-N

898777-04-3

CYCLOHEXYL 4-(THIOMORPHOLINOMETHYL)PHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898783-34-1
Synonyms: AG-H-66309, CTK5G6080, AKOS016020147

Molecular Formula:	C₁₈H₂₅NOS	Molecular Weight:	303.462200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNYRLOFGBBVSAO-UHFFFAOYSA-N

898783-34-1

Cyclohexyl 4-[[2-(2-chloro-2-cyanoethyl)benzoyl]amino]benzoate (1 supplier)

IUPAC Name: cyclohexyl 4-[[2-(2-chloro-2-cyanoethyl)benzoyl]amino]benzoate | CAS Registry Number: 7062-17-1
Synonyms: AC1NR7KO, AKOS002791619, AKOS016102116, cyclohexyl 4-[[2-(2-chloro-2-cyanoethyl)benzoyl]amino]benzoate

Molecular Formula:	C₂₃H₂₃ClN₂O₃	Molecular Weight:	410.893320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCDIZLCGGRNHJR-UHFFFAOYSA-N

7062-17-1

CYCLOHEXYL 4-[[5-(2-CHLORO-4-NITRO-PHENYL)FURAN-2-CARBONYL]AMINO]BENZOATE (2 suppliers)

IUPAC Name: cyclohexyl 4-[[5-(2-chloro-4-nitrophenyl)furan-2-carbonyl]amino]benzoate | CAS Registry Number: 7061-86-1
Synonyms: MolPort-000-274-591, CID5262250, Cyclohexyl 4-[[5-(2-chloro-4-nitro-phenyl)furan-2-carbonyl]amino]benzoate

Molecular Formula:	C₂₄H₂₁ClN₂O₆	Molecular Weight:	468.886340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCIDQTLJBMIDTH-UHFFFAOYSA-N

7061-86-1

CYCLOHEXYL 4-[[5-[3-(TRIFLUOROMETHYL)PHENYL]FURAN-2-CARBONYL]AMINO]BENZOATE (3 suppliers)

IUPAC Name: cyclohexyl 4-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoate | CAS Registry Number: 7062-04-6
Synonyms: MolPort-000-274-831, CID5262526, Cyclohexyl 4-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoate

Molecular Formula:	C₂₅H₂₂F₃NO₄	Molecular Weight:	457.441690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCJUMQRFKFDIDL-UHFFFAOYSA-N

7062-04-6

CYCLOHEXYL 4-[2-(CYCLOHEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HCL (1 supplier)

IUPAC Name: cyclohexyl 4-[2-(cyclohexylamino)ethyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 24269-19-0
Synonyms: CID212372, LS-110858, 4-(2-(Cyclohexylamino)ethyl)-1-piperazinecarboxylic acid cyclohexyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(cyclohexylamino)ethyl)-, cyclohexyl ester, hydrochloride

Molecular Formula:	C₁₉H₃₆ClN₃O₂	Molecular Weight:	373.961040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPVVGLXUZQTHCB-UHFFFAOYSA-N

24269-19-0

CYCLOHEXYL 4-[2-(CYCLOHEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 5-[(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 27962-02-3
Synonyms: 5-[(e)-(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, NSC132521, AC1L5SRA, AC1Q4YLP, CTK4G0555, AR-1G6641, AG-K-02026, NSC-132521, 2-Pyrimidinamine,5-[2-(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenyl-, 5-[(2,4-dimethylphenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, Pyrimidine,2-amino-4-methyl-6-phenyl-5-(2,4-xylylazo)- (8CI); NSC 132521

Molecular Formula:	C₁₉H₁₉N₅	Molecular Weight:	317.387660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOPBPDBRMYKUAC-UHFFFAOYSA-N

27962-02-3

CYCLOHEXYL 4-[2-(DIBUTYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (6 suppliers)

28106-30-1

CYCLOHEXYL 4-[2-(DIPROPAN-2-YLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-9-(3-methylbutyl)purin-2-amine | CAS Registry Number: 2803-89-6
Synonyms: 6-[(2-fluorobenzyl)sulfanyl]-9-(3-methylbutyl)-9h-purin-2-amine, NSC52448, AC1L6AYI, AC1Q4O5C, CTK4G0673, AR-1H0543, NSC-52448, AG-J-86294, 6-[(2-fluorophenyl)methylsulfanyl]-9-(3-methylbutyl)purin-2-amine, 9H-Purin-2-amine,6-[[(2-fluorophenyl)methyl]thio]-9-(3-methylbutyl)-, 9H-Purine,2-amino-6-[(o-fluorobenzyl)thio]-9-isopentyl- (7CI,8CI); NSC 52448

Molecular Formula:	C₁₇H₂₀FN₅S	Molecular Weight:	345.437603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRPMMZUPXRKFRU-UHFFFAOYSA-N

2803-89-6

CYCLOHEXYL 4-[2-(PENTYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HCL (2 suppliers)

IUPAC Name: cyclohexyl 4-[2-(pentylamino)ethyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 24269-89-4
Synonyms: CID212468, LS-110981, 4-(2-(Pentylamino)ethyl)-1-piperazinecarboxylic acid cyclohexyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(pentylamino)ethyl)-, cyclohexyl ester, hydrochloride

Molecular Formula:	C₁₈H₃₆ClN₃O₂	Molecular Weight:	361.950340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOKAOPWKJCHOKD-UHFFFAOYSA-N

24269-89-4

CYCLOHEXYL 4-[2-(PHENYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-[5,6-dimethyl-2-(methylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 22423-23-0
Synonyms: NSC124159, AC1L5JR0, AC1Q4Y6H, n,5,6-trimethyl-1-pentofuranosyl-1h-benzimidazol-2-amine, NSC-124159, 2-[5,6-dimethyl-2-(methylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KAMXNGWDXQIHBT-UHFFFAOYSA-N

22423-23-0

CYCLOHEXYL 4-[2-(PROPAN-2-YLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2,3-dioxabicyclo[2.2.2]octane | CAS Registry Number: 280-53-5
Synonyms: 2,3-Dioxabicyclo[2.2.2]octane, 2,3-Dioxabicyclo(2.2.2)octane, AC1L37QQ, AC1Q70GV, CTK1A4349, AR-1D2725

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFPOIBUGVNVNKU-UHFFFAOYSA-N

280-53-5

CYCLOHEXYL 4-[4-(3-CYCLOHEXYLOXYCARBONYLPROP-2-ENOYL)-2,5-DIMETHYL-PIPERAZIN-1-YL]-4-OXO-BUT-2-ENOATE (3 suppliers)

IUPAC Name: cyclohexyl 4-[4-(4-cyclohexyloxy-4-oxobut-2-enoyl)-2,5-dimethylpiperazin-1-yl]-4-oxobut-2-enoate | CAS Registry Number: 91480-84-1
Synonyms: NSC343964, CID335325

Molecular Formula:	C₂₆H₃₈N₂O₆	Molecular Weight:	474.589720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOUUNZHRQHXOTQ-UHFFFAOYSA-N

91480-84-1

CYCLOHEXYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898758-64-0
Synonyms: AKOS016020256, cyclohexyl 4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone

Molecular Formula:	C₂₁H₂₉NO₃	Molecular Weight:	343.459860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJZWKKVRIQKZIG-UHFFFAOYSA-N

898758-64-0

CYCLOHEXYL 4-{2-[BIS(2-METHYLPROPYL)AMINO]ETHYL}PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-8-phenylmethoxypurin-6-one | CAS Registry Number: 27963-76-4
Synonyms: NSC119847, 2-amino-8-(benzyloxy)-1-methyl-9-pentofuranosyl-1,9-dihydro-6h-purin-6-one, AC1Q6KLA, AC1L6TZ4, AR-1D8675, NCI60_000467, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-8-phenylmethoxypurin-6-one, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-8-phenylmethoxy-purin-6-one

Molecular Formula:	C₁₈H₂₁N₅O₆	Molecular Weight:	403.389240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GGBYVYDNNBAHOS-UHFFFAOYSA-N

27963-76-4

CYCLOHEXYL 4-ACETAMIDOBENZOATE (4 suppliers)

IUPAC Name: cyclohexyl 4-acetamidobenzoate | CAS Registry Number: 7461-65-6
Synonyms: Ambcb6043767, Oprea1_660148, Oprea1_693713, MolPort-000-649-839, HMS1585I21, CID345831, NSC403621, 4-Acetylamino-benzoic acid cyclohexyl ester, BAS 00801042

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLEWHCRXNTXNLM-UHFFFAOYSA-N

7461-65-6

Cyclohexyl 4-amino-3-hydroxybenzoate (2 suppliers)

IUPAC Name: cyclohexyl 4-amino-3-hydroxybenzoate | CAS Registry Number: 137066-30-9
Synonyms: SCHEMBL9470054, MolPort-008-616-831, AKOS010532294, AJ-92512, AK150595

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTARCZJZCSECCS-UHFFFAOYSA-N

137066-30-9

Cyclohexyl 4-amino-4-methylpentanoate (2 suppliers)

IUPAC Name: cyclohexyl 4-amino-4-methylpentanoate | CAS Registry Number: 1250230-31-9
Synonyms: cyclohexyl 4-amino-4-methylpentanoate, ZINC50197404, AKOS011326921, MCULE-6302347162, EN300-148041

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYIWHKPSEHTIGQ-UHFFFAOYSA-N

1250230-31-9

Cyclohexyl 4-amino-4-methylpentanoate hydrochloride (3 suppliers)

IUPAC Name: cyclohexyl 4-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 1311315-60-2
Synonyms: cyclohexyl 4-amino-4-methylpentanoate hydrochloride, MCULE-2160708628, EN300-78278, Z1696822769

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWQJYGKNTDYFBK-UHFFFAOYSA-N

1311315-60-2

cyclohexyl 4-aminobenzoate (3 suppliers)

IUPAC Name: cyclohexyl 4-aminobenzoate | CAS Registry Number: 80787-45-7
Synonyms: Q63398497, cyclohexyl4-aminobenzoate, Oprea1_322297, Oprea1_667940, SCHEMBL8084549, ZINC80710, 4-Aminobenzoic acid cyclohexyl ester, BBL028830, SBB015295, STK248008, 4-Amino-benzoic acid cyclohexyl ester, AKOS000108647, MCULE-1388305489, NCGC00327112-01, VS-08988, BB 0245067, ST50186175, AB01321714-02, F3096-1678

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVZZSSYVRJEJQF-UHFFFAOYSA-N

80787-45-7

cyclohexyl 4-aminobutanoate hydrochloride (2 suppliers)

IUPAC Name: cyclohexyl 4-aminobutanoate;hydrochloride | CAS Registry Number: 121667-30-9
Synonyms: 4-Aminobutyric acid cyclohexyl ester hydrochloride, 4-Aminobutyric acid cyclohexyl esterhydrochloride, cyclohexyl 4-aminobutanoate;hydrochloride, SCHEMBL8726966, AKOS015844590, 4-aminobutanoic acid cyclohexyl ester hydrochloride

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVIRJHXALKPNLJ-UHFFFAOYSA-N

121667-30-9

CYCLOHEXYL 4-FLUOROPHENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-(4-fluorophenyl)methanone | CAS Registry Number: 85014-02-4
Synonyms: SureCN6468965, AGN-PC-002YM9, CTK5F3697, MolPort-003-738-177, ZINC02514407, AKOS000346344, AG-H-40794, MCULE-6333306088, Methanone, cyclohexyl(4-fluorophenyl)-

Molecular Formula:	C₁₃H₁₅FO	Molecular Weight:	206.256003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDAMRMWTBRLMEG-UHFFFAOYSA-N

85014-02-4

Cyclohexyl 4-methoxybenzylidenecarbamate (1 supplier)

IUPAC Name: cyclohexyl (NE)-N-[(4-methoxyphenyl)methylidene]carbamate | CAS Registry Number: 681260-45-7
Synonyms: (4-Methoxy-benzylidene)-carbamic acid cyclohexyl ester, AKOS027445628, (4-methoxy-benzylidene)-carbamic acidcyclohexyl ester

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUGKDEUTTDLHKT-LFIBNONCSA-N

681260-45-7

CYCLOHEXYL 4-METHOXYPHENYL KETONE (8 suppliers)

IUPAC Name: cyclohexyl-(4-methoxyphenyl)methanone | CAS Registry Number: 7469-80-9
Synonyms: MolPort-003-738-180, NSC402217, CID345014, ZINC01594730

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONAQFEDKGYXCGF-UHFFFAOYSA-N

7469-80-9

CYCLOHEXYL 4-METHYLBENZENESULFINATE (2 suppliers)

IUPAC Name: N,N-diethyl-N'-(4-methylpyridin-2-yl)-N'-pentylethane-1,2-diamine | CAS Registry Number: 23826-77-9
Synonyms: R.666, BRN 0403972, n,n-diethyl-n'-(4-methylpyridin-2-yl)-n'-pentylethane-1,2-diamine, 2-(N-(2-Diethylaminoethyl)-N-pentylamino)-4-methylpyridine, Pyridine, 2-(N-(2-diethylaminoethyl)-N-pentylamino)-4-methyl-, AC1Q4WV4, AC1L4S46, AR-1K2119, LS-131391

Molecular Formula:	C₁₇H₃₁N₃	Molecular Weight:	277.448140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LALZXPQZLSFVOV-UHFFFAOYSA-N

23826-77-9

Cyclohexyl 4-methylbenzylidenecarbamate (2 suppliers)

IUPAC Name: cyclohexyl (NE)-N-[(4-methylphenyl)methylidene]carbamate | CAS Registry Number: 681260-40-2
Synonyms: (4-Methyl-benzylidene)-carbamic acid cyclohexyl ester, AKOS027445627, (4-methyl-benzylidene)-carbamic acidcyclohexyl ester

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIDGICDZUWRMJQ-LFIBNONCSA-N

681260-40-2

CYCLOHEXYL 4-METHYLVALERATE (4 suppliers)

IUPAC Name: cyclohexyl 4-methylpentanoate | CAS Registry Number: 71662-20-9
Synonyms: Cyclohexyl 4-methylvalerate, EINECS 275-785-8, CID3018211

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVFXIBIYHVOHKF-UHFFFAOYSA-N

71662-20-9

CYCLOHEXYL 4-NITROBENZOATE (4 suppliers)

IUPAC Name: cyclohexyl 4-nitrobenzoate | CAS Registry Number: 7511-32-2
Synonyms: Cyclohexanol, p-nitrobenzoate, MolPort-006-671-419, 4-Nitrobenzoic acid, cyclohexyl ester, AIDS166912, AIDS-166912, CID347984, NSC406949, ZINC01599561, Benzoic acid, 4-nitro-, cyclohexyl ester

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXERGDOODBLTMY-UHFFFAOYSA-N

7511-32-2

CYCLOHEXYL 4-OXOPENTANOATE (2 suppliers)

IUPAC Name: N,N-dibutyl-2,4-dichlorobenzamide | CAS Registry Number: 35515-06-1
Synonyms: N,N-dibutyl-2,4-dichlorobenzamide, ST50693889, NSC6050, AC1L5AAS, CBMicro_017011, NCI Code, 6050, AC1Q5E5Y, BDBM82100, MolPort-001-520-978, CCG-7117, NSC-6050, ZINC1687410, STK417252, AKOS003283419, MCULE-6184467086, BIM-0016993.P001, (2,4-dichlorophenyl)-N,N-dibutylcarboxamide

Molecular Formula:	C₁₅H₂₁Cl₂NO	Molecular Weight:	302.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUGOVCGHCSBHOJ-UHFFFAOYSA-N

35515-06-1

CYCLOHEXYL 4-THIOMETHYLPHENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 197439-30-8
Synonyms: SureCN2993708, MolPort-022-088-668, Cyclohexyl 4-thiomethylphenyl ketone, AKOS016019947

Molecular Formula:	C₁₄H₁₈OS	Molecular Weight:	234.357120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDPAQSZECOHMLB-UHFFFAOYSA-N

197439-30-8

CYCLOHEXYL 4-TRIFLUOROMETHYLPHENYL KETONE (6 suppliers)

IUPAC Name: cyclohexyl-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 419543-02-5
Synonyms: CTK1D3536, AKOS006128606, AG-F-49112, Methanone, cyclohexyl[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₄H₁₅F₃O	Molecular Weight:	256.263510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPCFQJYEUCIZHF-UHFFFAOYSA-N

419543-02-5

CYCLOHEXYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE (7 suppliers)

IUPAC Name: cyclohexyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898772-56-0
Synonyms: CTK5G5273, AKOS016018631, AG-H-65362

Molecular Formula:	C₁₄H₁₈O₃S	Molecular Weight:	266.355920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVRRQQGZQDNZEU-UHFFFAOYSA-N

898772-56-0

Cyclohexyl 5-(4-chlorobenzenesulfinyl)-1,2,3-thiadiazole-4-carboxylate (2 suppliers)

321431-05-4

Cyclohexyl 5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate (4 suppliers)

IUPAC Name: cyclohexyl 5-(4-chlorophenyl)sulfanylthiadiazole-4-carboxylate | CAS Registry Number: 306977-01-5
Synonyms: cyclohexyl 5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate, Bionet1_002735, AC1MCG25, HMS576E17, KS-00001SOS, ZINC3105595, AKOS005080037, MCULE-4569603681, 12G-315S, cyclohexyl 5-(4-chlorophenyl)sulfanylthiadiazole-4-carboxylate

Molecular Formula:	C₁₅H₁₅ClN₂O₂S₂	Molecular Weight:	354.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SOSRCCGRBPQDIC-UHFFFAOYSA-N

306977-01-5

CYCLOHEXYL 5-[(4-CHLOROPHENYL)SULFONYL]-1,2,3-THIADIAZOLE-4-CARBOXYLATE (1 supplier)

IUPAC Name: cyclohexyl 5-(4-chlorophenyl)sulfonylthiadiazole-4-carboxylate | CAS Registry Number: 321431-03-2
Synonyms: cyclohexyl 5-[(4-chlorophenyl)sulfonyl]-1,2,3-thiadiazole-4-carboxylate, cyclohexyl 5-(4-chlorophenyl)sulfonylthiadiazole-4-carboxylate, Bionet1_002761, HMS576G03, ZINC1397412, AKOS005082379, 1H-305S, cyclohexyl 5-(4-chlorobenzenesulfonyl)-1,2,3-thiadiazole-4-carboxylate

Molecular Formula:	C₁₅H₁₅ClN₂O₄S₂	Molecular Weight:	386.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HPMGUUFYLYGOKT-UHFFFAOYSA-N

321431-03-2

Cyclohexyl 5-bromo-2-chlorobenzamide (10 suppliers)

IUPAC Name: 5-bromo-2-chloro-N-cyclohexylbenzamide | CAS Registry Number: 701260-15-3
Synonyms: CYCLOHEXYL 5-BROMO-2-CHLOROBENZAMIDE, 5-bromo-2-chloro-N-cyclohexylbenzamide, STK225891, ZINC00621176, AC1LJPSE, ACMC-209ocz, CTK5D1880, MolPort-002-126-137, ANW-35841, AKOS003333379, Cyclohexyl 5-bromo-2-chlorobenzamide,, AG-L-24137, MCULE-9055948362, KB-119366, B-5465, T6132429, I01-10944

Molecular Formula:	C₁₃H₁₅BrClNO	Molecular Weight:	316.621300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZVJVHGWRPJYPW-UHFFFAOYSA-N

701260-15-3

Cyclohexyl 5-Bromo-2-Hydroxybenzoate (6 suppliers)

IUPAC Name: cyclohexyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 1131587-74-0
Synonyms: cyclohexyl 5-bromo-2-hydroxybenzoate, CTK8E2043, cyclohexyl-5-bromo-2-hydroxybenzoate, SBB068141, ZINC39951692, AKOS015856303, AK133823, cyclohexyl 5-bromanyl-2-oxidanyl-benzoate, KB-145456, FT-0659116, 5-bromo-2-hydroxybenzoic acid cyclohexyl ester, A802785, I14-5585

Molecular Formula:	C₁₃H₁₅BrO₃	Molecular Weight:	299.160400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRBDFCPARYWPLJ-UHFFFAOYSA-N

1131587-74-0

Cyclohexyl 5-chloro-6-(cyclohexyloxy)pyridine-3-carboxylate (1 supplier)

IUPAC Name: cyclohexyl 5-chloro-6-cyclohexyloxypyridine-3-carboxylate | CAS Registry Number: 1803612-34-1
Synonyms: cyclohexyl 5-chloro-6-(cyclohexyloxy)pyridine-3-carboxylate, ZINC238853927

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LROLFGOLKBPKPM-UHFFFAOYSA-N

1803612-34-1

CYCLOHEXYL 5-FLUORONICOTINATE (2 suppliers)

IUPAC Name: cyclohexyl 5-fluoropyridine-3-carboxylate | CAS Registry Number: 23723-26-4
Synonyms: Cyclohexyl 5-fluoronicotinate, BRN 0477515, CID211893, Cyclohexyl 5-fluoro-3-pyridinecarboxylate, LS-130947, Nicotinic acid, 5-fluoro-, cyclohexyl ester, 3-Pyridinecarboxylic acid, 5-fluoro-, cyclohexyl ester, Nicotinic acid, 5-fluoro-, cyclohexyl ester (8CI)

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.243463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCYOUPHUBLMKGO-UHFFFAOYSA-N

23723-26-4

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