2-(Cyclohexylamino)nicotinamide,2-(CYCLOHEXYLAMINO)NICOTINIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156101 to 156150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Cyclohexylamino)nicotinamide (2 suppliers)

57520-94-2

2-(CYCLOHEXYLAMINO)NICOTINIC ACID (9 suppliers)

IUPAC Name: 2-(cyclohexylamino)pyridine-3-carboxylic acid | CAS Registry Number: 35812-43-2
Synonyms: Oprea1_081802, Oprea1_110974, 2-Cyclohexylamino-nicotinic acid, 2-(Cyclohexylamino)nicotinic acid, MolPort-001-998-556, Nicotinic acid, 2-(cyclohexylamino)-, BRN 0479156, CID215537, ZINC00351773, BAS 04881977, S 218, LS-96543, 5-22-13-00595 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INQLAEJSGOOWOP-UHFFFAOYSA-N

35812-43-2

2-(Cyclohexylamino)nicotinonitrile (12 suppliers)

IUPAC Name: 2-(cyclohexylamino)pyridine-3-carbonitrile | CAS Registry Number: 77276-34-7
Synonyms: 2-(cyclohexylamino)nicotinonitrile, 2-(cyclohexylamino)pyridine-3-carbonitrile, ACMC-209p8w, SureCN11169214, CTK5E4133, MolPort-002-314-058, 2-(Cyclohexylamino)nicotinonitrile,, ALBB-004811, ANW-36990, SBB047527, STK501322, ZINC19471674, AKOS000177738, MCULE-5249938260, AK-91716, BD177149, KB-15527, KB-92412, B-5409, I05-680

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCVVPEUOVNJIJP-UHFFFAOYSA-N

77276-34-7

2-(CYCLOHEXYLAMINO)NICOTINONITRILE 96% (1 supplier)

2-(Cyclohexylamino)phenol hydrochloride (5 suppliers)

IUPAC Name: 2-(cyclohexylamino)phenol;hydrochloride | CAS Registry Number: 1171154-61-2
Synonyms: SCHEMBL11008586, VBAKGRZTUXWKCA-UHFFFAOYSA-N, 2-Cyclohexylaminophenol hydrochloride, AKOS030649854, 2-(CYCLOHEXYLAMINO)PHENOL HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VBAKGRZTUXWKCA-UHFFFAOYSA-N

1171154-61-2

2-(Cyclohexylamino)propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(cyclohexylamino)propane-1,3-diol | CAS Registry Number: 105728-25-4
Synonyms: 2-(cyclohexylamino)-1,3-propanediol, ZINC75563671, AKOS014647317, BBV-39864130, EN300-162179

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXEONYQIOXLKOC-UHFFFAOYSA-N

105728-25-4

2-(CYCLOHEXYLAMINO)PROPYL BENZOATE (2 suppliers)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-[2-(4-hydroxyphenyl)-2-oxoethyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 33812-52-1
Synonyms: |A-glutamyl-s-[2-(4-hydroxyphenyl)-2-oxoethyl]cysteinylglycine, NSC131129, AC1Q5ECU, AC1L5R48, CTK1C5766, AR-1L8763, NSC-131129, 2-amino-4-[[1-(carboxymethylcarbamoyl)-2-[2-(4-hydroxyphenyl)-2-oxo-ethyl]sulfanyl-ethyl]carbamoyl]butanoic acid, 2-amino-5-[[1-(carboxymethylamino)-3-[2-(4-hydroxyphenyl)-2-oxoethyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₈H₂₃N₃O₈S	Molecular Weight:	441.455520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VCBGFHGDQFLYGC-UHFFFAOYSA-N

33812-52-1

2-(CYCLOHEXYLAMINO)PROPYL BENZOATE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-amino-5-[[3-[2-(4-aminophenyl)-2-oxoethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 33812-51-0
Synonyms: NSC131128, AC1L5R45, AC1Q5E95, NSC-131128, 2-amino-5-[[3-[2-(4-aminophenyl)-2-oxoethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₈H₂₄N₄O₇S	Molecular Weight:	440.471 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DGEMRTPCLWLCTF-UHFFFAOYSA-N

33812-51-0

2-(Cyclohexylamino)pyrimidine-5-boronic acid, pinacol ester (11 suppliers)

IUPAC Name: N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 1218789-35-5
Synonyms: 2-(Cyclohexylamino)pyrimidine-5-boronic acid pinacol ester, N-Cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, ANW-75077, AKOS016004679, AK-84996, KB-15529, X1694, A-5592, 2-(Cyclohexylamino)pyrimidine-5-boronic acid, pinacol ester,

Molecular Formula:	C₁₆H₂₆BN₃O₂	Molecular Weight:	303.207540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BESJXVWUOFEXIH-UHFFFAOYSA-N

1218789-35-5

2-(CYCLOHEXYLAMINO)PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER 95% (1 supplier)

2-(CYCLOHEXYLAMINOMETHYL)PYRIDINE (9 suppliers)

IUPAC Name: cyclohexyl(pyridin-2-ylmethyl)azanium | CAS Registry Number: 436099-92-2
Synonyms: ZINC00293134

Molecular Formula:	C₁₂H₁₉N₂+	Molecular Weight:	191.292660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KUBDCHSZNMFKFV-UHFFFAOYSA-O

436099-92-2

2-(Cyclohexylao)Ethanesulfonic Acid (32 suppliers)

IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

103-47-9

2-(CYCLOHEXYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)

2-(CYCLOHEXYLCARBONYL)-3-HYDROXYINDEN-1-ONE (2 suppliers)

IUPAC Name: 2-(cyclohexanecarbonyl)-3-hydroxyinden-1-one | CAS Registry Number: 1274891-81-4
Synonyms: 2-(cyclohexanecarbonyl)-3-hydroxyinden-1-one, ZINC2561501, MFCD00245023, AKOS022168923, MS-10975, 2-cyclohexanecarbonyl-3-hydroxy-1H-inden-1-one

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYDTYCGXFJRLBX-UHFFFAOYSA-N

1274891-81-4

2-(CYCLOHEXYLETHYL)BORONIC ACID (12 suppliers)

IUPAC Name: 2-cyclohexylethylboronic acid | CAS Registry Number: 105869-43-0
Synonyms: 2-Cyclohexylethylboronic acid, 2-Cyclohexylethyl boronic acid, CHEMBL277463, CHEBI:124497, AKOS006292788, RP01899, Y6936, I01-4316

Molecular Formula:	C₈H₁₇BO₂	Molecular Weight:	156.030380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTDUYVCUESABMU-UHFFFAOYSA-N

105869-43-0

2-(Cyclohexylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(2-cyclohexylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1048111-37-0
Synonyms: MB12905, CS-0499149, CYCLOHEXYLETHYNYLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₄H₂₃BO₂	Molecular Weight:	234.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQUSOVVXRZEHBN-UHFFFAOYSA-N

1048111-37-0

2-(cyclohexylethynyl)-6-methylpyridine (1 supplier)

329202-90-6

2-(Cyclohexylformamido)-3-(1H-imidazol-4-yl)propanoic acid (1 supplier)

IUPAC Name: 2-(cyclohexanecarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 121428-27-1
Synonyms: 2-(cyclohexylformamido)-3-(1H-imidazol-4-yl)propanoic acid, SCHEMBL9828543, CTK7F8390, AKOS000130964, MCULE-2558627466, NE39313, EN300-59771, Z1259041035

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JFJCBWLFDHAFRT-UHFFFAOYSA-N

121428-27-1

2-(Cyclohexylformamido)propanoic acid (1 supplier)

IUPAC Name: 2-(cyclohexanecarbonylamino)propanoic acid | CAS Registry Number: 150671-92-4
Synonyms: 2-(cyclohexanecarbonylamino)propanoic Acid, N-(cyclohexylcarbonyl)alanine, SCHEMBL2792110, CTK6A3374, 2-(cyclohexylformamido)propanoic acid, STL140542, AKOS000130144, AKOS016050960, MCULE-3524379546, 2-(cyclohexylcarbonylamino)propanoic acid, 2-(Cyclohexylcarbonylamino)propionic acid, ST45176447, 2-[(CYCLOHEXYLCARBONYL)AMINO]PROPANOIC ACID

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYBZCFYXVCCLLS-UHFFFAOYSA-N

150671-92-4

2-(cyclohexylideneamino)-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione (1 supplier)

IUPAC Name: 2-(cyclohexylideneamino)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 93045-63-7
Synonyms: MLS002668021, NSC60363, AC1L6IXH, NCIOpen2_002550, CTK5H2057, HMS3079B08, NSC-60363, AG-J-51614, SMR001557773

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCNDJRBSMNGKTD-UHFFFAOYSA-N

93045-63-7

2-(Cyclohexylidenefluoromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2886744-46-1

2-(Cyclohexylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)

IUPAC Name: 2-(cyclohexylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 74213-49-3

Molecular Formula:	C₁₃H₂₃BO₂	Molecular Weight:	222.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNSMPCBEIXODBX-UHFFFAOYSA-N

74213-49-3

2-(CYCLOHEXYLIDENEMETHYL)-5,6-DIHYDRO-4H-PYRAN-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-(cyclohexylidenemethyl)-3,4-dihydro-2H-pyran-5-carboxylic acid | CAS Registry Number: 63014-66-4
Synonyms: NSC295399, CID325847

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXHNNJGVMILZBW-UHFFFAOYSA-N

63014-66-4

2-(Cyclohexylidenemethyl)malonic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2-(cyclohexylidenemethyl)propanedioate | CAS Registry Number: 74367-19-4
Synonyms: AC1LBVPI, Dimethyl 2-(cyclohexylidenemethyl)malonate, CTK6I7068, Propanedioic acid, (cyclohexylidenemethyl)-, dimethyl ester, NBXSDTDAUQVWAV-UHFFFAOYSA-N, Dimethyl 2-(cyclohexylidenemethyl)malonate #, dimethyl 2-(cyclohexylidenemethyl)propanedioate

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBXSDTDAUQVWAV-UHFFFAOYSA-N

74367-19-4

2-(CYCLOHEXYLIDENEMETHYL)PYRIDINE (4 suppliers)

IUPAC Name: butane-1,1-diol;hexanedioic acid | CAS Registry Number: 9080-04-0
Synonyms: Hexanedioic acid, polymer with butanediol, butane-1,1-diol; hexanedioic acid, 37277-51-3, AC1L4XA6, CTK3I6789, AG-J-09464, hexanedioic acid - butane-1,1-diol (1:1), 85138-64-3, 9044-95-5

Molecular Formula:	C₁₀H₂₀O₆	Molecular Weight:	236.262200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PTIXVVCRANICNC-UHFFFAOYSA-N

9080-04-0

2-(Cyclohexylmethoxy)-1-ethanamine (5 suppliers)

2-(Cyclohexylmethoxy)-4,6-dimethylbenzaldehyde (4 suppliers)

IUPAC Name: 2-(cyclohexylmethoxy)-4,6-dimethylbenzaldehyde | CAS Registry Number: 1707370-78-2
Synonyms: 2-Cyclohexylmethoxy-4,6-dimethyl-benzaldehyde, ZINC96526228, AKOS027457034

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGJWCPPHYNDVLW-UHFFFAOYSA-N

1707370-78-2

2-(Cyclohexylmethoxy)-4,6-dimethylbenzonitrile (2 suppliers)

IUPAC Name: 2-(cyclohexylmethoxy)-4,6-dimethylbenzonitrile | CAS Registry Number: 1710301-85-1
Synonyms: 2-Cyclohexylmethoxy-4,6-dimethyl-benzonitrile, ZINC96526170, AKOS027459233

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFHXZEKQVQLHIR-UHFFFAOYSA-N

1710301-85-1

2-(Cyclohexylmethoxy)-4,6-dimethylpyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-(cyclohexylmethoxy)-4,6-dimethylpyridine-3-carboxylic acid | CAS Registry Number: 1455433-22-3
Synonyms: 2-(cyclohexylmethoxy)-4,6-dimethylpyridine-3-carboxylic acid, ZINC52151412, AKOS011669100

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQQSOGRQEADYJX-UHFFFAOYSA-N

1455433-22-3

2-(Cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (3 suppliers)

IUPAC Name: 2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346708-02-8
Synonyms: 2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, AKOS016015152, AK131532, KB-15531

Molecular Formula:	C₁₈H₂₈BNO₃	Molecular Weight:	317.230820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAQJTVPEOYNZQX-UHFFFAOYSA-N

1346708-02-8

2-(Cyclohexylmethoxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (4 suppliers)

IUPAC Name: 2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 2490666-03-8
Synonyms: 2-(cyclohexylmethoxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, MFCD28041305, AKOS024255646, ZINC170018731, AS-2966, CS-0177418

Molecular Formula:	C₂₀H₂₈BNO₃	Molecular Weight:	341.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPLNLAWNQSGDAW-UHFFFAOYSA-N

2490666-03-8

2-(Cyclohexylmethoxy)-4-fluoroaniline (1 supplier)

IUPAC Name: 2-(cyclohexylmethoxy)-4-fluoroaniline | CAS Registry Number: 473732-52-4
Synonyms: 2-(cyclohexylmethoxy)-4-fluoroaniline, SCHEMBL12261484, AKOS000198610

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFNOJXWJIPYBTK-UHFFFAOYSA-N

473732-52-4

2-(Cyclohexylmethoxy)-4-methylaniline (2 suppliers)

2-(Cyclohexylmethoxy)-5-(trifluoromethyl)aniline (1 supplier)

2-(Cyclohexylmethoxy)-5-fluoroaniline (2 suppliers)

2-(Cyclohexylmethoxy)-5-methylaniline (2 suppliers)

2-(CYCLOHEXYLMETHOXY)ANILINE (7 suppliers)

IUPAC Name: 2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 825601-24-9
Synonyms: 2-phenylmethoxycyclohexan-1-amine, Cyclohexanamine, 2-(phenylmethoxy)-, 2-phenylmethoxy-1-cyclohexanamine, AC1N3VZY, ACMC-20a52o, ACMC-20a52p, AGN-PC-00HOU2, SureCN1029045, CTK3D8700, AKOS009103982, MCULE-7846327247, A815563, A815564

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTHNRYLIXJZHRZ-UHFFFAOYSA-N

825601-24-9

2-(CYCLOHEXYLMETHOXY)BENZENAMINE (1 supplier)

2-(cyclohexylmethoxy)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(cyclohexylmethoxy)ethanamine | CAS Registry Number: 200400-14-2
Synonyms: 2-(CYCLOHEXYLMETHOXY)-1-ETHANAMINE, 2-(cyclohexylmethoxy)ethanamine, 2-(Cyclohexylmethoxy)ethylamine, SCHEMBL8054826, 6761AD, ZINC14628599, AKOS011628095, BB 0220508

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYJJPHRJIYGNAJ-UHFFFAOYSA-N

200400-14-2

2-(Cyclohexylmethoxy)ethane-1-sulfonyl chloride (1 supplier)

1344377-72-5

2-(Cyclohexylmethyl)-1,1'-bicyclohexane (2 suppliers)

IUPAC Name: 1-cyclohexyl-2-(cyclohexylmethyl)cyclohexane | CAS Registry Number: 789-62-8
Synonyms: AGN-PC-09TC1B, 1,1'-Bicyclohexyl, 2-(cyclohexylmethyl)-

Molecular Formula:	C₁₉H₃₄	Molecular Weight:	262.473260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZOYGQMEDBYZEW-UHFFFAOYSA-N

789-62-8

2-(Cyclohexylmethyl)-1,3-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(cyclohexylmethyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1249304-40-2
Synonyms: 2-(cyclohexylmethyl)-1,3-oxazole-4-carboxylic acid, AKOS011518018, A1-18939

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVQWRMJDWNNZDL-UHFFFAOYSA-N

1249304-40-2

2-(Cyclohexylmethyl)-1H-1,3-benzodiazol-5-amine (4 suppliers)

IUPAC Name: 2-(cyclohexylmethyl)-3H-benzimidazol-5-amine | CAS Registry Number: 1042640-89-0
Synonyms: 2-(cyclohexylmethyl)-1H-1,3-benzodiazol-5-amine, SCHEMBL8809271, ZINC20252609, AKOS009216304, MCULE-7739608469, NE45272, Z1333761718

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWBUOIIGNQYWEA-UHFFFAOYSA-N

1042640-89-0

2-(Cyclohexylmethyl)-2,8-diazaspiro[4.5]decan-3-one (1 supplier)

IUPAC Name: 2-(cyclohexylmethyl)-2,8-diazaspiro[4.5]decan-3-one | CAS Registry Number: 1505498-99-6
Synonyms: 2-(cyclohexylmethyl)-2,8-diazaspiro[4.5]decan-3-one

Molecular Formula:	C₁₅H₂₆N₂O	Molecular Weight:	250.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYWLDDZPYIDRKW-UHFFFAOYSA-N

1505498-99-6

2-(cyclohexylmethyl)-2-ethyl-n-(methoxycarbamoyl)butanamide (1 supplier)

IUPAC Name: 2-(cyclohexylmethyl)-2-ethyl-N-(methoxycarbamoyl)butanamide | CAS Registry Number: 53460-64-3
Synonyms: alpha,alpha-Diethyl-N-((methoxyamino)carbonyl)cyclohexanepropanamide, 2-(cyclohexylmethyl)-2-ethyl-N-(methoxycarbamoyl)butanamide, AGN-PC-0JMW9U, AC1L3XI5, Cyclohexanepropanamide, alpha,alpha-diethyl-N-((methoxyamino)carbonyl)-

Molecular Formula:	C₁₅H₂₈N₂O₃	Molecular Weight:	284.394420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNYLSQMNRQPQEH-UHFFFAOYSA-N

53460-64-3

2-(Cyclohexylmethyl)-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-(cyclohexylmethyl)-3-methylbutanoic acid | CAS Registry Number: 1247459-46-6
Synonyms: 2-(cyclohexylmethyl)-3-methylbutanoic acid, SCHEMBL21197392, AKOS008145317, MCULE-9991813044, NE27341, EN300-78429

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYLMAUPUTGVDTQ-UHFFFAOYSA-N

1247459-46-6

2-(cyclohexylmethyl)-phenol (5 suppliers)

IUPAC Name: 2-[(2-iodobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylic acid | CAS Registry Number: 5899-19-4
Synonyms: AC1LONT5, AE-848/37174055, STOCK1S-78316, MolPort-002-316-939, ZINC4155093, STK744772, AKOS002434262, MCULE-3966738990, AB00100396-01, 2-[(2-iodobenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid, 2-[(2-iodobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylic acid, 2-{[(2-iodophenyl)carbonyl]amino}-4,5-dimethylthiophene-3-carboxylic acid

Molecular Formula:	C₁₄H₁₂INO₃S	Molecular Weight:	401.219450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFORUARGWYXYGT-UHFFFAOYSA-N

5899-19-4

2-(Cyclohexylmethyl)-plumbagin (1 supplier)

3033734-59-4

2-(Cyclohexylmethyl)butanoic acid (5 suppliers)

IUPAC Name: 2-(cyclohexylmethyl)butanoic acid | CAS Registry Number: 110604-57-4
Synonyms: 2-(cyclohexylmethyl)butanoic acid, 2-cyclohexylmethyl-butyric acid, SCHEMBL2484332, AKOS008145315, MCULE-1014366537, NE25105, EN300-77524, A1-09997

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDZWTZDSOFTWKE-UHFFFAOYSA-N

110604-57-4

2-(CYCLOHEXYLMETHYL)BUTANOIC ACID,95% (1 supplier)

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