3-Cyclohexyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,3-Cyclohexyl-7-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

131001 to 131050 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-Cyclohexyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (2 suppliers)

IUPAC Name: 3-cyclohexyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1384427-75-1
Synonyms: 3-cyclohexyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, AKOS033315001, MCULE-5100596481, NE42084, Z1407007565

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKQARNJNLWDFPH-UHFFFAOYSA-N

1384427-75-1

3-Cyclohexyl-7-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine (3 suppliers)

IUPAC Name: 3-cyclohexyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine | CAS Registry Number: 1956380-30-5
Synonyms: 3-CYCLOHEXYL-7-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE, AKOS027330172, AK330336

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIFKORKOPBGTHL-UHFFFAOYSA-N

1956380-30-5

3-CYCLOHEXYL-7-METHYL-2H-CHROMEN-2-ONE (0 suppliers)

1807523-12-1

3-CYCLOHEXYL-7-METHYLHEXAHYDRO-1H-PYRIDAZINO[1,2-A][1,2,5]TRIAZEPINE-1,5(2H)-DIONE (2 suppliers)

IUPAC Name: 3-cyclohexyl-7-methyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione | CAS Registry Number: 67744-72-3
Synonyms: NSC340320, AIDS129281, AIDS-129281, CID334621, NSC 340320, 3-Cyclohexyl-7-methylhexahydro-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, 3-Cyclohexyl-7-methylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione

Molecular Formula:	C₁₅H₂₅N₃O₂	Molecular Weight:	279.377900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGDJIANJRRBKNA-UHFFFAOYSA-N

67744-72-3

3-cyclohexyl-7-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione (0 suppliers)

IUPAC Name: 3-cyclohexyl-7-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione | CAS Registry Number: 67744-80-3
Synonyms: NSC340329, 3-Cyclohexyl-7-phenylhexahydro-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, 3-Cyclohexyl-7-phenylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione, AC1L7FSW, NSC 340329, NSC-340329

Molecular Formula:	C₂₀H₂₇N₃O₂	Molecular Weight:	341.447280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLIAAFMKKYUDMC-UHFFFAOYSA-N

67744-80-3

3-CYCLOHEXYL-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)

IUPAC Name: 3-cyclohexyl-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621968-02-2
Synonyms: 3-Cyclohexyl-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15940113, JJKWNMVADCRHEM-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJKWNMVADCRHEM-UHFFFAOYSA-N

1621968-02-2

3-cyclohexyl-8-[2-(4-fluorophenyl)ethyl]-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (0 suppliers)

IUPAC Name: 3-cyclohexyl-8-[2-(4-fluorophenyl)ethyl]-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 134070-07-8
Synonyms: AGN-PC-0KOWY2, AC1MIQ62, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-cyclohexyl-8-(2-(4-fluorophenyl)ethyl)-4-hydroxy-4-methyl-, LS-98896, 2-cyclohexyl-8-[2-(4-fluorophenyl)ethyl]-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Molecular Formula:	C₂₂H₃₁FN₂O₃	Molecular Weight:	390.491543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKRDGUNXJABQFX-UHFFFAOYSA-N

134070-07-8

3-cyclohexyl-8-[2-(4-fluorophenyl)ethyl]-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one (0 suppliers)

IUPAC Name: 3-cyclohexyl-8-[2-(4-fluorophenyl)ethyl]-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 134069-65-1
Synonyms: 3-Cyclohexyl-8-(2-(4-fluorophenyl)ethyl)-4-methylene-1-oxa-3,8-diazaspiro(4.5)decan-2-one, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-cyclohexyl-8-(2-(4-fluorophenyl)ethyl)-4-methylene-, AGN-PC-0KOWWV, AC1MIQ4V, LS-98897, 2-cyclohexyl-8-[2-(4-fluorophenyl)ethyl]-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Molecular Formula:	C₂₂H₂₉FN₂O₂	Molecular Weight:	372.476263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEXYYBDEFFUBMZ-UHFFFAOYSA-N

134069-65-1

3-cyclohexyl-8-iodo-2-sulfanylidene-1h-quinazolin-4-one;piperazine (0 suppliers)

IUPAC Name: 3-cyclohexyl-8-iodo-2-sulfanylidene-1H-quinazolin-4-one;piperazine | CAS Registry Number: 75129-96-3
Synonyms: 2,3-Dihydro-3-cyclohexyl-8-iodo-2-thioxo-4(1H)-quinazolinone compd. with piperazine (2:1), 4(1H)-Quinazolinone, 2,3-dihydro-3-cyclohexyl-8-iodo-2-thioxo-, compd with piperazine (2:1), AC1MHWKD, LS-140733, 3-cyclohexyl-8-iodo-2-sulfanylidene-1H-quinazolin-4-one; piperazine

Molecular Formula:	C₃₂H₄₀I₂N₆O₂S₂	Molecular Weight:	858.637940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NIZZHWLVJVNXSA-UHFFFAOYSA-N

75129-96-3

3-CYCLOHEXYL-9-METHYL-1,2,3,4-TETRAHYDROCARBAZOLE (4 suppliers)

IUPAC Name: 3-cyclohexyl-9-methyl-1,2,3,4-tetrahydrocarbazole | CAS Registry Number: 6623-15-0
Synonyms: NSC54146, CID243909

Molecular Formula:	C₁₉H₂₅N	Molecular Weight:	267.408500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVMUIPUZTARAMU-UHFFFAOYSA-N

6623-15-0

3-cyclohexyl-d-alanine (10 suppliers)

IUPAC Name: (2R)-2-amino-3-cyclohexylpropanoic acid;hydrate | CAS Registry Number: 58717-02-5
Synonyms: 3-Cyclohexyl-D-alanine hydrate, CTK8C5945

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.252060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HDJQIWAIDCEDEF-DDWIOCJRSA-N

58717-02-5

3-CYCLOHEXYL-D-ALANINE HYDRATE (5 suppliers)

IUPAC Name: (2R)-2-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 213178-94-0
Synonyms: D-3-Cyclohexylalanine, (R)-3-Cyclohexylalanine, (R)-2-amino-3-cyclohexylpropanoic acid, (2R)-2-amino-3-cyclohexylpropanoic acid, 3-Cyclohexyl-D-alanine, 58717-02-5, H-D-CHA-OH, ST092364, 58717-02-5[rn], 3-Cyclohexyl-D-alanine hydrate, 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID, AC1LEH6R, D-CHA-OH, SureCN503347, AC1Q5R0L, 29295_ALDRICH, B-CYCLOHEXYL-D-ALANINE, CHEMBL441123, (R)-D-CYCLOHEXYLALANINE, 29295_FLUKA

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORQXBVXKBGUSBA-MRVPVSSYSA-N

213178-94-0

3-Cyclohexyl-D-alanyl-D-a-glutamylglycine-d11 (1 supplier)

IUPAC Name: (4R)-4-[[(2R)-2-amino-3-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)propanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 1356011-66-9
Synonyms: 3-Cyclohexyl-D-alanyl-D-|A-glutamylglycine-d11

Molecular Formula:	C₁₆H₂₇N₃O₆	Molecular Weight:	368.470 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CNDMSQXUUIBFPE-GBYUUEIRSA-N

1356011-66-9

3-cyclohexyl-dl-alanine Hydrochloride Salt (6 suppliers)

IUPAC Name: (2S)-2-(cyclohexylamino)propanoic acid;hydrochloride | CAS Registry Number: 99065-30-2
Synonyms: SureCN1711868, D-Cyclohexylalanine hydrochloride, L-Cyclohexylalanine hydrochloride, AM83638, KB-49611

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FZTBJBZGKILHLT-FJXQXJEOSA-N

99065-30-2

3-Cyclohexyl-isoxazole-5-carboxylic acid (6 suppliers)

IUPAC Name: 3-cyclohexyl-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 876716-46-0
Synonyms: 3-cyclohexylisoxazole-5-carboxylic acid, 3-cyclohexyl-1,2-oxazole-5-carboxylic acid, ST075582, BAS 10150089, AC1O5H8Y, SureCN3941812, MolPort-002-017-590, HMS1700H03, ALBB-009880, SBB010925, STK341900, AKOS000303362, AG-L-63748, MCULE-5286649629, AK-95781, BB 0260665

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWLZQPLTGHCFHG-UHFFFAOYSA-N

876716-46-0

3-CYCLOHEXYL-L-ALANINE (0 suppliers)

27525-05-5

3-CYCLOHEXYL-L-ALANINE HYDRATE (9 suppliers)

IUPAC Name: (2S)-2-amino-3-cyclohexylpropanoic acid;hydrate | CAS Registry Number: 307310-72-1
Synonyms: 3-Cyclohexyl-L-alanine, (S)-(+)-alpha-Aminocyclohexanepropionic acid hydrate, SureCN2651079, 3-Cyclohexyl-L-alanine hydrate, 438057_ALDRICH, AG-F-01640, KB-31476, FT-0692137, (S)-(+)-|A-Aminocyclohexanepropionic acid hydrate

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.252060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HDJQIWAIDCEDEF-QRPNPIFTSA-N

307310-72-1

3-Cyclohexyl-N'-[(1E)-(4-nitrophenyl)methylidene]-2-(1H-pyrrol-1-yl)propanehydrazide (1 supplier)

IUPAC Name: 3-cyclohexyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-pyrrol-1-ylpropanamide | CAS Registry Number: 338963-28-3
Synonyms: 3-cyclohexyl-N'-[(1E)-(4-nitrophenyl)methylidene]-2-(1H-pyrrol-1-yl)propanehydrazide, HMS577G13, 3-cyclohexyl-N'-[(E)-(4-nitrophenyl)methylidene]-2-(1H-pyrrol-1-yl)propanohydrazide, AKOS005095366, 5N-077

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTILCTJOWNGSAW-RCCKNPSSSA-N

338963-28-3

3-cyclohexyl-n,4,5-trimethyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 3-cyclohexyl-N,4,5-trimethyl-1,3-thiazol-2-imine | CAS Registry Number: 938042-76-3
Synonyms: METHANAMINE, N-(3-CYCLOHEXYL-4,5-DIMETHYL-2(3H)-THIAZOLYLIDENE)-, ZINC100304984, N,4,5-Trimethyl-3-cyclohexyl-4-thiazoline-2-imine

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.365600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNYQQHGVIZFARO-UHFFFAOYSA-N

938042-76-3

3-cyclohexyl-n,4,5-triphenyl-1,3-oxazol-2-imine (0 suppliers)

IUPAC Name: 3-cyclohexyl-N,4,5-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 7534-14-7
Synonyms: 4-OXAZOLINE, 3-CYCLOHEXYL-4,5-DIPHENYL-2-(PHENYLIMINO), ZINC100304835

Molecular Formula:	C₂₇H₂₆N₂O	Molecular Weight:	394.508140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBRSEUFRRIOLGP-UHFFFAOYSA-N

7534-14-7

3-cyclohexyl-N,N-dimethyl-3-phenylpropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-cyclohexyl-N,N-dimethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 15826-61-6
Synonyms: Gamfexine hydrochloride, WIN 1344, NIH 10438, N,N-Dimethyl-3-cyclohexyl-3-phenyl propylamine hydrochloride, Cyclohexanepropylamine, N,N-dimethyl-gamma-phenyl-, hydrochloride, AC1L3AHK, LS-56993, Benzenepropanamine, gamma-cyclohexyl-N,N-dimethyl-, hydrochloride, Benzenepropanamine, gamma-cyclohexyl-N,N-dimethyl-, hydrochloride (9CI)

Molecular Formula:	C₁₇H₂₈ClN	Molecular Weight:	281.863920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVEPNJZYFVEYDT-UHFFFAOYSA-N

15826-61-6

3-cyclohexyl-n-((dimethylamino)sulfonyl)-1h-indole-6-carboxamide (2 suppliers)

IUPAC Name: 3-cyclohexyl-N-(dimethylsulfamoyl)-1H-indole-6-carboxamide | CAS Registry Number: 1251033-29-0
Synonyms: SCHEMBL847927, AKOS027383060, AK399205, 3-Cyclohexyl-N-(N,N-dimethylsulfamoyl)-1H-indole-6-carboxamide

Molecular Formula:	C₁₇H₂₃N₃O₃S	Molecular Weight:	349.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUFCMDJQWJPAAG-UHFFFAOYSA-N

1251033-29-0

3-Cyclohexyl-N-(2,5-dimethoxyphenyl)-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)propanamide (1 supplier)

IUPAC Name: 3-cyclohexyl-N-(2,5-dimethoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide | CAS Registry Number: 338963-11-4
Synonyms: 3-cyclohexyl-N-(2,5-dimethoxyphenyl)-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)propanamide, 3-cyclohexyl-N-(2,5-dimethoxyphenyl)-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)propanamide, 3-cyclohexyl-N-(2,5-dimethoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide, KS-000039UM, AKOS005095176, MCULE-1626545198, 5N-050

Molecular Formula:	C₂₁H₃₂N₂O₅S	Molecular Weight:	424.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMPWGKCDPPKLGA-UHFFFAOYSA-N

338963-11-4

3-cyclohexyl-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)propanamide (1 supplier)

2844985-10-8

3-Cyclohexyl-N-(2-(ethylamino)ethyl)propanamide hydrochloride (0 suppliers)

1581641-31-7

3-Cyclohexyl-N-(2-oxo-2-phenylethyl)propanamide (0 suppliers)

IUPAC Name: 3-cyclohexyl-N-phenacylpropanamide | CAS Registry Number: 519166-72-4
Synonyms: 3-cyclohexyl-N-(2-oxo-2-phenylethyl)propanamide, 3-cyclohexyl-N-phenacylpropanamide, BBL000834, MFCD09910500, STK330652, ZINC18193659, AKOS005438223, MCULE-8101114923, VS-00773, CS-0365926, N-(2-oxo-2-phenylethyl)-3-cyclohexylpropanamide

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGNIHWJQUDZGON-UHFFFAOYSA-N

519166-72-4

3-Cyclohexyl-N-(3,5-dichlorophenyl)-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)propanamide (3 suppliers)

IUPAC Name: 3-cyclohexyl-N-(3,5-dichlorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide | CAS Registry Number: 343373-27-3
Synonyms: 3-cyclohexyl-N-(3,5-dichlorophenyl)-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)propanamide, 3-cyclohexyl-N-(3,5-dichlorophenyl)-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)propanamide, KS-00003BIH, AKOS005096503, 6N-011

Molecular Formula:	C₁₉H₂₆Cl₂N₂O₃S	Molecular Weight:	433.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRICGDPYIYYSIG-UHFFFAOYSA-N

343373-27-3

3-Cyclohexyl-N-(4-hydroxybutan-2-yl)propanamide (0 suppliers)

1424475-55-7

3-cyclohexyl-n-(4-isonicotinoylphenyl)propanamide (1 supplier)

IUPAC Name: 3-cyclohexyl-N-[4-(pyridine-4-carbonyl)phenyl]propanamide | CAS Registry Number: 676613-26-6
Synonyms: 3-cyclohexyl-N-(4-isonicotinoylphenyl)propanamide, ZINC01058336, AC1LOWLF, Oprea1_105285, MLS000672459, CHEMBL1310272, MolPort-002-126-895, HMS2717C07, ZINC1058336, STK392188, AKOS003349451, MCULE-3129916446, AJ-24828, AK-95511, SMR000296063, ST45025012, ST50437002, 3-cyclohexyl-N-[4-(4-pyridylcarbonyl)phenyl]propanamide, 3-cyclohexyl-N-[4-(pyridin-4-ylcarbonyl)phenyl]propanamide, 3-cyclohexyl-N-[4-(pyridine-4-carbonyl)phenyl]propanamide

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHSWSMWHILARJG-UHFFFAOYSA-N

676613-26-6

3-Cyclohexyl-n-(5-methyl-1,2-oxazol-3-yl)propanamide (1 supplier)

IUPAC Name: 3-cyclohexyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide | CAS Registry Number: 303132-67-4
Synonyms: 3-cyclohexyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 3-cyclohexyl-N-(5-methyl-3-isoxazolyl)propanamide, MLS000548212, ChemDiv3_005316, Oprea1_698398, 3-cyclohexyl-N-(5-methylisoxazol-3-yl)propanamide, CHEMBL1376169, HMS1488B14, HMS2367A05, ZINC483065, STK410887, AKOS001690569, IDI1_023226, SMR000114736, CS-0237280, EU-0049921, EN300-18142996, SR-01000086098, SR-01000086098-1, BRD-K51770907-001-01-3

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMCMTWQNLFXIHY-UHFFFAOYSA-N

303132-67-4

3-cyclohexyl-N-(isoquinolin-5-yl)propanamide (1 supplier)

1181006-46-1

3-cyclohexyl-N-(pyridazin-3-yl)propanamide (1 supplier)

2198860-65-8

3-cyclohexyl-n-[2-(hydroxyamino)-2-oxoethyl]propanamide (0 suppliers)

IUPAC Name: 3-cyclohexyl-N-[2-(hydroxyamino)-2-oxoethyl]propanamide | CAS Registry Number: 73912-98-8
Synonyms: N-(-(Hydroxyamino)-2-oxoethyl)cyclohexanepropanamide, AC1L3Z95, SCHEMBL11331863, 3-cyclohexyl-N-[2-(hydroxyamino)-2-oxoethyl]propanamide, Cyclohexanepropanamide, N-(2-(hydroxyamino)-2-oxoethyl)-

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UZCGLKROXILVJF-UHFFFAOYSA-N

73912-98-8

3-cyclohexyl-n-[3-(3-cyclohexylpropanoylamino)-2-hydroxypropyl]propanamide (0 suppliers)

IUPAC Name: 3-cyclohexyl-N-[3-(3-cyclohexylpropanoylamino)-2-hydroxypropyl]propanamide | CAS Registry Number: 138404-89-4
Synonyms: N,N'-(2-Hydroxy-1,3-propanediyl)biscyclohexanepropanamide, Cyclohexanepropanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis-, AC1MIKKN, AGN-PC-0KOTJY, LS-56963, 3-cyclohexyl-N-[3-(3-cyclohexylpropanoylamino)-2-hydroxypropyl]propanamide

Molecular Formula:	C₂₁H₃₈N₂O₃	Molecular Weight:	366.538020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXKSQHLEPOLTQS-UHFFFAOYSA-N

138404-89-4

3-cyclohexyl-n-ethyl-4,5-diphenyl-1,3-oxazol-2-imine (0 suppliers)

IUPAC Name: 3-cyclohexyl-N-ethyl-4,5-diphenyl-1,3-oxazol-2-imine | CAS Registry Number: 7534-15-8
Synonyms: 4-OXAZOLINE, 3-CYCLOHEXYL-2-(ETHYLIMINO)-4,5-DIPHENYL, ZINC100304830

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMSPFRSUIFMCSL-UHFFFAOYSA-N

7534-15-8

3-CYCLOHEXYL-N-ETHYLALANINE (1 supplier)

IUPAC Name: 1-ethynyl-2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 62861-90-9
Synonyms: 1-ethynyl-2,2,6-trimethylcyclohexanol, 1-ethynyl-2,2,6-trimethylcyclohexan-1-ol, 26005-41-4, 41613-59-6, SBB058477, Cyclohexanol, 1-ethynyl-2,2,6-trimethyl-, Cyclohexanol, 1-ethynyl-2,2,6-trimethyl-, (1R,6S)-rel-, EINECS 247-405-0, AC1L3KKP, trans-1-Ethynyl-2,2,6-trimethylcyclohexan-1-ol, SCHEMBL5693775, CTK1D3733, AC1Q2840, FCH919453, MFCD00798600, AKOS006220438, MCULE-5045043897, ACM26005414, ACM41613596, 1-Ethynyl-2,2,6-trimethyl cyclohexanol

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQQOQXUYGRGYEK-UHFFFAOYSA-N

62861-90-9

3-Cyclohexyl-N-methoxy-N-methylpropanamide (1 supplier)

IUPAC Name: 3-cyclohexyl-N-methoxy-N-methylpropanamide | CAS Registry Number: 1342103-68-7
Synonyms: 3-cyclohexyl-N-methoxy-N-methylpropanamide, SCHEMBL10154212, ZINC59660310, AKOS008952677, 3-cyclohexyl-N-methoxy-N-methylpropaneamide, F1903-0101

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHQCLVUTBBPKSO-UHFFFAOYSA-N

1342103-68-7

3-Cyclohexyl-N-methylpropanamide (2 suppliers)

IUPAC Name: 3-cyclohexyl-N-methylpropanamide | CAS Registry Number: 330855-40-8
Synonyms: 3-cyclohexyl-N-methylpropanamide, starbld0012198, SCHEMBL5245833, AKOS008933415, G19527, EN300-25390223, Z32016974

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NKQAGLASNCWFIR-UHFFFAOYSA-N

330855-40-8

3-CYCLOHEXYL-PYRIDO[3,4-E][1,2,4]TRIAZINE (2 suppliers)

IUPAC Name: 3-cyclohexylpyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 121845-52-1
Synonyms: AIDS195838, CHEBI:232777, AIDS-195838, CID516600, 3-Cyclohexyl-pyrido[3,4-e][1,2,4]triazine, 3-Cyclohexyl-pyrido(3,4-e)(1,2,4)triazine

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.266360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJBBGDNWIVFDFK-UHFFFAOYSA-N

121845-52-1

3-CYCLOHEXYLAMINE NITROBENZOATE (3 suppliers)

IUPAC Name: cyclohexanamine; 3-nitrobenzoic acid | CAS Registry Number: 34139-62-3
Synonyms: Cyclohexylamine m-nitrobenzoate, CID198137, 3-Nitrobenzoic acid cyclohexylamine salt, LS-38004, 3-Nitrobenzoic acid compd. with cyclohexanamine (1:1), Benzoic acid, 3-nitro-, compd. with cyclohexanamine (1:1), Benzoic acid, m-nitro-, compd. with cyclohexylamine (1:1), Benzoic acid, m-nitro-, compd. with cyclohexylamine (1:1) (8CI)

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMIMSBLFGDSHCY-UHFFFAOYSA-N

34139-62-3

3-Cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt (13 suppliers)

IUPAC Name: sodium 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 102601-34-3
Synonyms: CAPSO sodium salt, CAPSO, BI7959, C1562, Sodium 3-Cyclohexylamino-2-hydroxypropanesulfonate, 3-Cyclohexylamino-2-hydroxypropanesulfonic Acid Sodium Salt

Molecular Formula:	C₉H₁₈NNaO₄S	Molecular Weight:	259.298290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GGPORGHJKBOGDV-UHFFFAOYSA-M

102601-34-3

3-CYCLOHEXYLAMINO-PROPIONIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 3-(cyclohexylamino)propanoate | CAS Registry Number: 66937-56-2
Synonyms: SCHEMBL3725473, MolPort-006-665-748, ZINC5066418, MFCD06761668, tert-butyl 3-(cyclohexylamino)propanoate

Molecular Formula:	C₁₃H₂₅NO₂	Molecular Weight:	227.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHEGEGRJAGMVKA-UHFFFAOYSA-N

66937-56-2

3-cyclohexylaminopropylamine, 2-methylpropyl maleate and (0 suppliers)

1910-08-4

3-Cyclohexylazetidine (0 suppliers)

IUPAC Name: 3-cyclohexylazetidine | CAS Registry Number: 92145-53-4
Synonyms: 3-cyclohexylazetidine, SCHEMBL18116171, AKOS006356150, SB22694, EN300-224965

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTKFRSYJQSSPBJ-UHFFFAOYSA-N

92145-53-4

3-cyclohexylazetidine hydrochloride (1 supplier)

IUPAC Name: 3-cyclohexylazetidine;hydrochloride | CAS Registry Number: 7606-38-4
Synonyms: F2167-7583, Z2216711539

Molecular Formula:	C₉H₁₈ClN	Molecular Weight:	175.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VBMNTOIZZFUXNZ-UHFFFAOYSA-N

7606-38-4

3-cyclohexylBenzaldehyde (0 suppliers)

IUPAC Name: 3-cyclohexylbenzaldehyde | CAS Registry Number: 138748-40-0
Synonyms: SCHEMBL3438198, AKOS023572481, DA-10879

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZRWMUROMLHIHD-UHFFFAOYSA-N

138748-40-0

3-CYCLOHEXYLBENZONITRILE (0 suppliers)

IUPAC Name: 3-cyclohexylbenzonitrile | CAS Registry Number: 1104380-64-4
Synonyms: 3-cyclohexylbenzonitrile, SCHEMBL2227921, AKOS027322432, AK313477

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPVDMLDKNYRURC-UHFFFAOYSA-N

1104380-64-4

3-Cyclohexylbicyclo[1.1.1]pentan-1-amine hydrochloride (1 supplier)

2763759-69-7

3-Cyclohexylbicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)

2287340-08-1

3-Cyclohexylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid (0 suppliers)

IUPAC Name: 3-cyclohexylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid | CAS Registry Number: 64959-16-6

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJZOSFDHVMWXOL-UHFFFAOYSA-N

64959-16-6

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