1-(Thiophene-2-sulfonyl)piperidin-4-amine hydrochloride,1-(thiophene-2-sulfonyl)piperidine-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

169351 to 169400 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Thiophene-2-sulfonyl)piperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: 1-thiophen-2-ylsulfonylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1171832-91-9
Synonyms: 1-(thiophene-2-sulfonyl)piperidin-4-amine hydrochloride, 1-(thien-2-ylsulfonyl)piperidin-4-amine hydrochloride, CTK7E0155, AKOS026851742, MCULE-5943987476, EN300-30788, 1-(thiophen-2-ylsulfonyl)piperidin-4-amine hydrochloride, Z425484784

Molecular Formula:	C₉H₁₅ClN₂O₂S₂	Molecular Weight:	282.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LUZBGXVAIDTBMX-UHFFFAOYSA-N

1171832-91-9

1-(thiophene-2-sulfonyl)piperidine-2-carboxylic acid (2 suppliers)

1-(Thiophene-3-carbonyl)-1,4-diazepane (1 supplier)

IUPAC Name: 1,4-diazepan-1-yl(thiophen-3-yl)methanone | CAS Registry Number: 926247-21-4
Synonyms: 1-(thiophene-3-carbonyl)-1,4-diazepane, 1-(thiophen-3-ylcarbonyl)-1,4-diazepane, CTK7G0194, ZINC22149702, AKOS000133883, MCULE-2492805380, NE14216, 1-[(thiophen-3-yl)carbonyl]-1,4-diazepane, EN300-51074, Z228587908

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGMZMGXAACFFEH-UHFFFAOYSA-N

926247-21-4

1-(Thiophene-3-carbonyl)-1,4-diazepane hydrochloride (2 suppliers)

IUPAC Name: 1,4-diazepan-1-yl(thiophen-3-yl)methanone;hydrochloride | CAS Registry Number: 1258651-11-4
Synonyms: EN300-69701, 1-(THIOPHENE-3-CARBONYL)-1,4-DIAZEPANE HYDROCHLORIDE, 1-[(thiophen-3-yl)carbonyl]-1,4-diazepane hydrochloride, AKOS025667102

Molecular Formula:	C₁₀H₁₅ClN₂OS	Molecular Weight:	246.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONYMMDBBVZOWDQ-UHFFFAOYSA-N

1258651-11-4

1-(thiophene-3-carbonyl)azetidin-3-amine (0 suppliers)

1481449-45-9

1-(thiophene-3-carbonyl)azetidin-3-ol (0 suppliers)

1340388-16-0

1-(Thiophene-3-carbonyl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(thiophene-3-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 926245-69-4
Synonyms: 1-(thiophene-3-carbonyl)piperidine-4-carboxylic acid, EN300-31019, 1-(thien-3-ylcarbonyl)piperidine-4-carboxylic acid, CTK7I9985, ZINC20281866, AKOS000126715, MCULE-5094315706, 1-[(thiophen-3-yl)carbonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWCSHNSONOITHQ-UHFFFAOYSA-N

926245-69-4

1-(thiophene-3-carbonyl)pyrrolidine-3-carboxylic acid (0 suppliers)

1343049-02-4

1-(Thiophenecarbonyl)-4-(4-trifluoromethylphenyl)semicarbazide (0 suppliers)

IUPAC Name: 1-(thiophene-2-carbonylamino)-3-[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1024196-52-8
Synonyms: 1-(THIOPHENECARBONYL)-4-(4-TRIFLUOROMETHYLPHENYL)SEMICARBAZIDE, AC1N98YF, CTK7G5456, MolPort-028-933-996, ZINC2561879, MFCD00245620, AKOS022169697, MS-8772, HE234220, 1-(thiophene-2-carbonylamino)-3-[4-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₃H₁₀F₃N₃O₂S	Molecular Weight:	329.297 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VCNVOFSSSHIDEM-UHFFFAOYSA-N

1024196-52-8

1-(TOLUENE-4-SULFONYL)- PIPERIDIN-4-ONE (0 suppliers)

1-(TOLUENE-4-SULFONYL)-1 H -INDOLE-3-CARBALDEHYDE (0 suppliers)

1-(Toluene-4-Sulfonyl)-1,2,3,4-Tetrahydrobenzo[B]Azepin-5-One (10 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one | CAS Registry Number: 24310-36-9
Synonyms: AmbTiT50035, MolPort-000-006-387, NSC105655, CID266852, ZINC00404817, T50035, 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-1-(p-tolylsulfonyl)-, 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-, 1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.386780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTPIOAHUBNERHE-UHFFFAOYSA-N

24310-36-9

1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDROQUINOXALINE (5 suppliers)

IUPAC Name: 4-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-quinoxaline | CAS Registry Number: 5761-64-8
Synonyms: SureCN9491524, AGN-PC-0156AE, CTK5A7171, AKOS005256054, AG-G-03469, GL-0786, MCULE-5623840174, KB-216056, 1-[(4-methylbenzene)sulfonyl]-1,2,3,4-tetrahydroquinoxaline, 1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDRO-QUINOXALINE

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDBXBLJLRGWWOC-UHFFFAOYSA-N

5761-64-8

1-(Toluene-4-sulfonyl)-1H-imidazole (0 suppliers)

1-(TOLUENE-4-SULFONYL)-1H-INDOLE-3-BORONIC ACID PINACOL ESTER (7 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 1073354-51-4
Synonyms: 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester, N-(p-Toluenesulfonyl)indole-3-boronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indole, SureCN10182014, CTK8B3188, ANW-41929, AKOS015950083, AB43457, AK-96329, AM802897, KB-09693, N-(TOLUENESULFONYL)INDOLE-3-BORONIC ACID PINACOL ESTER, 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester,, 1-[(4-METHYLBENZENE)SULFONYL]-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE

Molecular Formula:	C₂₁H₂₄BNO₄S	Molecular Weight:	397.295560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRZHRMGPJBEROU-UHFFFAOYSA-N

1073354-51-4

1-(Toluene-4-sulfonyl)-1H-indole-3-carbaldehyde (0 suppliers)

IUPAC Name: 7-nitro-4-piperidin-1-yl-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 247103-09-9
Synonyms: KB-268503, 3h-imidazo[4,5-c]pyridine,7-nitro-4-(1-piperidinyl)-

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.253220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQYNNDGCTOIDHZ-UHFFFAOYSA-N

247103-09-9

1-(Toluene-4-sulfonyl)-1h-pyrrole-3-boronic acid pinacol ester (7 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole | CAS Registry Number: 1218791-03-7
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrole, CTK8B6901, MolPort-015-143-399, ANW-54788, AKOS016001165, AK-96330, KB-09694, B-2934, 1-(Toluene-4-sulfonyl)-1h-pyrrole-3-boronic acid pinacol ester,

Molecular Formula:	C₁₇H₂₂BNO₄S	Molecular Weight:	347.236880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNMRYBQNNQYUDW-UHFFFAOYSA-N

1218791-03-7

1-(Toluene-4-sulfonyl)-1H-pyrrole-3-carbaldehyde (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole-3-carbaldehyde | CAS Registry Number: 117954-70-8
Synonyms: 1-TOSYL-1H-PYRROLE-3-CARBALDEHYDE, 1H-Pyrrole-3-carboxaldehyde, 1-[(4-methylphenyl)sulfonyl]-, ACMC-20acil, CTK0C4612, MolPort-022-399-031, ANW-67147, AKOS015995006, AG-L-59552, RP28855, AK-89922, KB-09695

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.285640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJCPINMMJOQEOT-UHFFFAOYSA-N

117954-70-8

1-(Toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine (1 supplier)

1-(TOLUENE-4-SULFONYL)-4-NITROIMIDAZOLE (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-nitroimidazole | CAS Registry Number: 71100-56-6
Synonyms: AG-G-78276, AC1NF4DX, AC1Q2LIG, CTK5D3514, 1-(4-methylphenyl)sulfonyl-4-nitroimidazole, 1-[(4-methylbenzene)sulfonyl]-4-nitro-1H-imidazole

Molecular Formula:	C₁₀H₉N₃O₄S	Molecular Weight:	267.261160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDGRCWHRWSOPKZ-UHFFFAOYSA-N

71100-56-6

1-(TOLUENE-4-SULFONYL)-AZEPAN-2-ONE (0 suppliers)

1-(Toluene-4-sulfonyl)-azetidin-3-ol (0 suppliers)

1-(Toluene-4-sulfonyl)-azetidin-3-one (0 suppliers)

1-(TOLUENE-4-SULFONYL)-IMIDAZO[1,5-A]PYRIDINE (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylimidazo[1,5-a]pyridine | CAS Registry Number: 904813-28-1
Synonyms: 1-[(4-Methylphenyl)sulphonyl]imidazo[1,5-a]pyridine, AC1MCKBJ, CTK5G7918, ZINC06732114, AKOS005257459, AG-H-71166, GL-0104, MCULE-7047527037, OR01552, KB-216781, 1-(4-methylphenyl)sulfonylimidazo[1,5-a]pyridine, 1-(4-methylbenzenesulfonyl)imidazo[1,5-a]pyridine

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRNVHPOYKGDXQJ-UHFFFAOYSA-N

904813-28-1

1-(toluene-4-sulfonyl)-imidazolidin-2-one (0 suppliers)

67488-21-5

1-(TOLUENE-4-SULFONYL)-PIPERAZINE (3 suppliers)

IUPAC Name: 2-propan-2-yl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 27257-18-7
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 2-(1-methylethyl)-, ZLXXGCGRNLCQDN-UHFFFAOYSA-N, 1H-Pyrrolo[2,3-b]pyridine, 2-isopropyl-, 2-Isopropyl-1H-pyrrolo(2,3-b)pyridine, 2-Isopropyl-1H-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo(2,3-b)pyridine, 2-isopropyl-, AC1Q4WYJ, 2-Isopropyl-7-azaindole, AC1L3LX2, SCHEMBL2981817, CTK8D6958, 2- -1H-pyrrolo[2,3-b]pyridine, AR-1C3940, AKOS024051713, CCG-211217, 2-propan-2-yl-1H-pyrrolo[2,3-b]pyridine, 2-(1-Methylethyl)-1H-pyrrolo[2,3-b]pyridine, 2-(propan-2-yl)-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLXXGCGRNLCQDN-UHFFFAOYSA-N

27257-18-7

1-(TOLUENE-4-SULFONYL)-PIPERAZINE HCL (6 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 856843-84-0
Synonyms: 1-(TOLUENE-4-SULFONYL)-PIPERAZINE HYDROCHLORIDE, SureCN3244036, 1-Tosylpiperazine hydrochloride, CTK8E0814, AK135436, KB-216058, 1-(toluene-4-sulfonyl)piperazine hydrochloride, 1-[(4-methylbenzene)sulfonyl]piperazine hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O₂S	Molecular Weight:	276.782880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMLDHDNEYHSNDL-UHFFFAOYSA-N

856843-84-0

1-(TOLUENE-4-SULFONYL)-PIPERIDIN-3-OL (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylpiperidin-3-ol | CAS Registry Number: 220384-68-9
Synonyms: 1-(p-toluenesulfonyl)-piperidin-3-ol, 1-(Toluene-4-sulfonyl)-piperidin-3-ol, 1-Tosylpiperidine-3-ol, SCHEMBL12169319, AKOS005832229, AB00006511-01

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVJCEOSLVIARID-UHFFFAOYSA-N

220384-68-9

1-(TOLUENE-4-SULFONYL)-PIPERIDIN-4-YLAMINE (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylpiperidin-4-amine | CAS Registry Number: 886497-75-2
Synonyms: 1-[(4-methylphenyl)sulfonyl]piperidin-4-amine, 1-(Toluene-4-sulfonyl)-piperidin-4-ylamine, 1-[(4-methylphenyl)sulfonyl]-4-piperidylamine, 1-[(4-methylphenyl)sulfonyl]piperidin-4-amine hydrochloride, AC1NGQ0Q, 1-(4-methylphenyl)sulfonylpiperidin-4-amine, 1-Tosylpiperidin-4-amine, AC1Q2LJ4, SureCN14086756, STOCK7S-04678, CTK7E0145, MolPort-000-164-343, ALBB-004794, BBL012495, SBB023112, STK347708, AKOS000263876, AG-A-16097, AG-A-16457, MCULE-8618641252

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSHYCTJDCZLVLE-UHFFFAOYSA-N

886497-75-2

1-(Toluene-4-sulfonyl)-piperidine-2-carboxylic acid (0 suppliers)

1-(TOLUENE-4-SULFONYL)-PIPERIDINE-2-CARBOXYLICACID (0 suppliers)

1-(Toluene-4-sulfonyl)-piperidine-3-carboxylic acid (8 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 5134-62-3
Synonyms: Oprea1_152560, Oprea1_278793, ALBB-006457, BAS 04886780, AF-399/34463039, 1-[(4-methylphenyl)sulfonyl]-3-piperidinecarboxylic acid, 1-[(4-methylphenyl)sulfonyl]piperidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZPMTGWZPCZFNW-UHFFFAOYSA-N

5134-62-3

1-(Toluene-4-sulfonyl)-piperidine-3-carboxylic acid hydrazide (0 suppliers)

1-(Toluene-4-sulfonyl)-pyrrolidine-2-carboxylic acid (0 suppliers)

1-(Toluene-4-sulfonyl)piperazine (11 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylpiperazin-4-ium | CAS Registry Number: 27106-51-0
Synonyms: ZINC00088063, CID5059204

Molecular Formula:	C₁₁H₁₇N₂O₂S+	Molecular Weight:	241.329880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHFDYFUMWJSVCA-UHFFFAOYSA-O

27106-51-0

1-(Toluene-4-sulfonyl)piperidine-2-carboxylic acid (0 suppliers)

1-(Tosylmethyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[(4-methylphenyl)sulfonylmethyl]benzotriazole | CAS Registry Number: 184297-69-6
Synonyms: 1-[(4-Methylbenzenesulfonyl)methyl]-1H-1,2,3-benzotriazole, 1-[(4-methylphenyl)sulfonylmethyl]benzotriazole, starbld0016496, ZINC5415661

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LENAYJMPTOQEPY-UHFFFAOYSA-N

184297-69-6

1-(Tosyloxy)-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid (1 supplier)

2803338-38-5

1-(Tosyloxy)-3,6,9,12,15-pentaoxaoctadecan-18-oic acid (1 supplier)

2803338-37-4

1-(trans-2-Phenylethenyl)-4-(2-phenylethyl)benzene (5 suppliers)

IUPAC Name: 1-[(E)-2-phenylethenyl]-4-(2-phenylethyl)benzene | CAS Registry Number: 95166-77-1
Synonyms: 4-Phenethyl-trans-stilbene, 4-(trans-beta-Styryl)bibenzyl

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.394200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VKIHNQGTZXZCPE-ACCUITESSA-N

95166-77-1

1-(trans-2-Phenylethenyl)-4-(phenylethynyl)benzene (6 suppliers)

IUPAC Name: 1-[(E)-2-phenylethenyl]-4-(2-phenylethynyl)benzene | CAS Registry Number: 21850-30-6
Synonyms: AC1NTCD7, 4-Ethynyl-trans-stilbene, UIWXLKXVVDEMKD-ACCUITESSA-N, 4-(trans-beta-Styryl)diphenylacetylene, 1-(Phenylethynyl)-4-(trans-styryl)benzene, 1-[(E)-2-phenylethenyl]-4-(2-phenylethynyl)benzene, 1-[(E)-2-Phenylethenyl]-4-(phenylethynyl)benzene #

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIWXLKXVVDEMKD-ACCUITESSA-N

21850-30-6

1-(trans-4'-pentylcyclohexyl)-4-propylbenzene (10 suppliers)

IUPAC Name: 1-(4-pentylcyclohexyl)-4-propylbenzene | CAS Registry Number: 82991-48-8
Synonyms: CID576134, Benzene, 1-(4-pentylcyclohexyl)-4-propyl, 1-(4-Pentylcyclohexyl)-4-propylbenzene, Benzene, 1-(trans-4-pentylcyclohexyl)-4-propyl-, I14-9149

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXBBPIPXHBOXOU-UHFFFAOYSA-N

82991-48-8

1-(Trans-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)

IUPAC Name: tert-butyl-dimethyl-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]cyclohexyl]oxysilane | CAS Registry Number: 1257997-17-3
Synonyms: 1-[trans-4-[(tert-butyldimethylsilyl)oxy]cyclohexyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SCHEMBL658738, SCHEMBL659363, ATWMPDRWZDGUHN-IYARVYRRSA-N, ATWMPDRWZDGUHN-UHFFFAOYSA-N, MolPort-044-559-403, KS-000004MS, MFCD22572246, AKOS027335708, AKOS030238485, ZINC575628821, AK337130, AK668893, 1-(4-((tert-Butyldimethylsilyl)oxy)cyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(trans-4-((t-Butyldimethylsilyl)oxy)cyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(trans-4-{[tert-butyl(dimethyl)silyl]oxy}cyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[(1r,4r)-4-[(tert-butyldimethylsilyl)oxy]cyclohexyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[(1s,4s)-4-[(tert-butyldimethylsilyl)oxy]cyclohexyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[4-(tert-butyl-dimethyl-silanyloxy)-cyclohexyl]-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-[4-(tert-butyldimethylsilanyloxy)-cyclohexyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₂₁H₃₉BN₂O₃Si	Molecular Weight:	406.449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATWMPDRWZDGUHN-UHFFFAOYSA-N

1257997-17-3

1-(trans-4-((tert-Butyldimethylsilyl)oxy)cyclohexyl)-4-iodo-1H-pyrazole (3 suppliers)

IUPAC Name: tert-butyl-[4-(4-iodopyrazol-1-yl)cyclohexyl]oxy-dimethylsilane | CAS Registry Number: 1257997-18-4
Synonyms: 1H-Pyrazole, 1-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-4-iodo-, SCHEMBL657651, SCHEMBL657652, KWCGEMFGHPBCDL-HDJSIYSDSA-N, KWCGEMFGHPBCDL-UHFFFAOYSA-N, MolPort-044-559-406, AKOS030627934, ZINC575631040, KS-0000085K, AS-53442, CS-0052527, 1-[4-(tert-butyldimethylsilyloxy)cyclohexyl]-4-iodo-1H-pyrazole, 1-(trans-4-{[tert-butyl(dimethyl)silyl]-oxy}cyclohexyl)-4-iodo-1H-pyrazole, 1-(trans-4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexyl)-4-iodo-1H-pyrazole, 1-[4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexyl]-4-iodo-1H-pyrazole, 1-[4-(tert-butyl-dimethylsilanyloxy)-cyclohexyl]-4-iodo-1H-pyrazole, 1-[trans-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-4-iodo-1H-pyrazole

Molecular Formula:	C₁₅H₂₇IN₂OSi	Molecular Weight:	406.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWCGEMFGHPBCDL-UHFFFAOYSA-N

1257997-18-4

1-(trans-4-Aminocyclohexyl)ethanone hydrochloride (4 suppliers)

IUPAC Name: 1-(4-aminocyclohexyl)ethanone;hydrochloride | CAS Registry Number: 879876-86-5
Synonyms: SCHEMBL572289, SCHEMBL572432, AKOS034820956, 1-(cis-4-aminocyclohexyl)ethanone hydrochloride, 1-[rac-(1r,4r)-4-aminocyclohexyl]ethan-1-one hydrochloride, trans

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIMXYHFQLAWZMO-UHFFFAOYSA-N

879876-86-5

1-(trans-4-butylcyclohexyl)-4-fluoro-Benzene (1 supplier)

IUPAC Name: 1-(4-butylcyclohexyl)-4-fluorobenzene | CAS Registry Number: 179245-35-3
Synonyms: AC1MT02Y, SCHEMBL8983138, SCHEMBL8983150, MolPort-003-719-844, ZINC82074699, AKOS021983135, 1-(4-butylcyclohexyl)-4-fluorobenzene, SC-88790

Molecular Formula:	C₁₆H₂₃F	Molecular Weight:	234.352223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXRDIWHRFIAPOE-UHFFFAOYSA-N

179245-35-3

1-(trans-4-ethylcyclohexyl)-4-fluoro-Benzene (1 supplier)

IUPAC Name: 1-(4-ethylcyclohexyl)-4-fluorobenzene | CAS Registry Number: 1204581-70-3
Synonyms: SCHEMBL10177549, SCHEMBL11317730, SC-88788

Molecular Formula:	C₁₄H₁₉F	Molecular Weight:	206.299063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOASJCZYVRACC-UHFFFAOYSA-N

1204581-70-3

1-(TRANS-4-ETHYLCYCLOHEXYL-3)-FLUORBENZOL (3 suppliers)

206876-08-6

1-(trans-4-heptylcyclohexyl)-2-cyclohexanone ethane (3 suppliers)

IUPAC Name: ethane;2-(4-heptylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 136854-27-8

Molecular Formula:	C₂₁H₄₀O	Molecular Weight:	308.541700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKJSPCICKNFNQW-UHFFFAOYSA-N

136854-27-8

1-(TRANS-4-HEXYLCYCLOHEXYL)-4-ISOTHIOCYANATOBENZENE (5 suppliers)

IUPAC Name: 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene | CAS Registry Number: 92444-14-9
Synonyms: 1-(trans-4-Hexylcyclohexyl)-4-isothiocyanatobenzene, AC1MQGN8, 366854_ALDRICH, CTK5H1273, 366854_SIAL, AKOS015898389, AG-H-78878, 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene, I09-3243

Molecular Formula:	C₁₉H₂₇NS	Molecular Weight:	301.489380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STLICVZWECVJDT-UHFFFAOYSA-N

92444-14-9

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