2-(Hexahydro-1H-azepin-1-yl)pyrimidine-4,6(1H,5H)-dione,2-(hexahydro-1h-Azepin-4-Yl)-1,2,3,4-Tetrahydroisoquinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

160901 to 160950 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Hexahydro-1H-azepin-1-yl)pyrimidine-4,6(1H,5H)-dione (1 supplier)

IUPAC Name: 2-(azepan-1-yl)-1H-pyrimidine-4,6-dione | CAS Registry Number: 61280-30-6
Synonyms: BRN 0653474, 4,6(1H,5H)-Pyrimidinedione, 2-(hexahydro-1H-azepin-1-yl)-, 2-(Hexahydro-1H-azepin-1-yl)-4,6(1H,5H)-pyrimidinedione, AC1MIJAR, AGN-PC-0KOD6O, AKOS015865892, MCULE-9114901123, LS-135381, 2-(azepan-1-yl)-1H-pyrimidine-4,6-dione

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJOREYLIDYPKAV-UHFFFAOYSA-N

61280-30-6

2-(hexahydro-1h-Azepin-4-Yl)-1,2,3,4-Tetrahydroisoquinoline (10 suppliers)

IUPAC Name: 2-(azepan-4-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1069473-59-1
Synonyms: 2-(azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline, PubChem16285, AC1Q1H8E, CTK8D3661, AKOS013218775, QC-8456, KB-15326, 2-(4-azepanyl)-3,4-dihydro-1H-isoquinoline, 2-(azepan-4-yl)-3,4-dihydro-1H-isoquinoline, 2-Azepan-4-Yl-1,2,3,4-Tetrahydroisoquinoline, A801544, 2-(HEXAHYDRO-1H-AZEPIN-4-YL)-1,2,3,4-TETRAHYDROISOQUINOLINE

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACGIBMDROFXDFQ-UHFFFAOYSA-N

1069473-59-1

2-(HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-2(6H)-YL)BENZO[D]OXAZOLE (1 supplier)

IUPAC Name: 2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1,3-benzoxazole | CAS Registry Number: 1252362-65-4
Synonyms: AKOS034499579, Z644511712, 2-(hexahydro-1H-pyrido[1,2-a]pyrazin-2(6H)-yl)benzo[d]oxazole

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPCYRQPQZZUKMW-UHFFFAOYSA-N

1252362-65-4

2-(HEXAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPIN-2(3H)-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)acetic acid | CAS Registry Number: 1465064-81-6
Synonyms: 2-(hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)acetic acid, AKOS012452460

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MASXOFNQQXYUJU-UHFFFAOYSA-N

1465064-81-6

2-(HEXAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPIN-2(3H)-YL)ETHANOL (1 supplier)

1467360-29-7

2-(HEXAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPIN-2(3H)-YL)NICOTINONITRILE (1 supplier)

1456068-19-1

2-(HEXAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPIN-2(3H)-YL)QUINOXALINE (1 supplier)

IUPAC Name: 2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)quinoxaline | CAS Registry Number: 1281025-56-6
Synonyms: AKOS034729442, Z955924384, 2-(hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)quinoxaline

Molecular Formula:	C₁₆H₂₀N₄	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUEFDXUHKYMESZ-UHFFFAOYSA-N

1281025-56-6

2-(Hexahydrofuro[3,4-c]pyridin-5(3h)-yl)acetic Acid (1 supplier)

2097992-33-9

2-(Hexahydrofuro[3,4-c]pyridin-5(3H)-yl)aniline (1 supplier)

2098066-74-9

2-(Hexahydrofuro[3,4-c]pyridin-5(3H)-yl)butanoic Acid (1 supplier)

IUPAC Name: 2-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)butanoic acid | CAS Registry Number: 2097945-70-3
Synonyms: 2-(hexahydrofuro[3,4-c]pyridin-5(3H)-yl)butanoic acid, AKOS026710254, F1907-5885

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUSXNJWERZMZHI-UHFFFAOYSA-N

2097945-70-3

2-(Hexahydrofuro[3,4-c]pyridin-5(3H)-yl)ethan-1-amine (1 supplier)

2098066-67-0

2-(hexahydrofuro[3,4-c]pyridin-5(3h)-yl)ethan-1-ol (1 supplier)

2098026-06-1

2-(Hexahydrofuro[3,4-c]pyridin-5(3H)-yl)propanoic Acid (1 supplier)

IUPAC Name: 2-(3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-5-yl)propanoic acid | CAS Registry Number: 2097944-71-1
Synonyms: 2-(hexahydrofuro[3,4-c]pyridin-5(3H)-yl)propanoic acid, AKOS026710252, F1907-5883

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVBMRPACBAZSFD-UHFFFAOYSA-N

2097944-71-1

2-(Hexahydrofuro[3,4-c]pyridin-5(3H)-yl)pyridin-3-amine (1 supplier)

2097993-48-9

2-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetic acid | CAS Registry Number: 1048920-83-7
Synonyms: AKOS006307106, 2-{octahydropyrrolo[1,2-a]piperazin-2-yl}acetic acid

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTPVZLFDQSPFEF-UHFFFAOYSA-N

1048920-83-7

2-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)acetohydrazide (5 suppliers)

IUPAC Name: 2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetohydrazide | CAS Registry Number: 827585-60-4
Synonyms: 2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)acetohydrazide, 2-(3,6-diazabicyclo[4.3.0]non-3-yl)acetohydrazide, AC1NHGSZ, CTK7F1117, SBB020320, STK301644, AKOS000308045, MCULE-9538429021, ST45061394, 2-{octahydropyrrolo[1,2-a]piperazin-2-yl}acetohydrazide, (HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-2-YL)-ACETIC ACIDHYDRAZIDE, 2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetohydrazide

Molecular Formula:	C₉H₁₈N₄O	Molecular Weight:	198.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNFXDHPNXRGGOO-UHFFFAOYSA-N

827585-60-4

2-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamine | CAS Registry Number: 1048920-90-6
Synonyms: AKOS006307107, 2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethanamine

Molecular Formula:	C₉H₁₉N₃	Molecular Weight:	169.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIIZOFABPKKBIM-UHFFFAOYSA-N

1048920-90-6

2-(HEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)ETHANOL (5 suppliers)

IUPAC Name: 2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanol | CAS Registry Number: 39186-51-1
Synonyms: AG-F-38328, CTK4I1055, Pyrrolo[1,2-a]pyrazine-2(1H)-ethanol,hexahydro-, 4-(2-Hydroxyethyl)-1,4-diazabicyclo[4.3.0]nonane

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDRSPDAYEJSSJQ-UHFFFAOYSA-N

39186-51-1

2-(HEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)PYRIDIN-3-AMINE (2 suppliers)

IUPAC Name: 2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyridin-3-amine;hydrochloride | CAS Registry Number: 1431965-87-5
Synonyms: 2-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)pyridin-3-amine hydrochloride, MFCD25371130, AKOS025211777

Molecular Formula:	C₁₂H₁₉ClN₄	Molecular Weight:	254.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJALAMOGXLLCER-UHFFFAOYSA-N

1431965-87-5

2-(Hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)ethanol | CAS Registry Number: 1122410-35-8
Synonyms: 2-(Hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)ethanol, AKOS006307628

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHCIDZDXEZJNJK-UHFFFAOYSA-N

1122410-35-8

2-(Hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)thiazole (2 suppliers)

943407-73-6

2-(hexan-2-yloxy)isoindoline-1,3-dione (1 supplier)

1235984-32-3

2-(hexanoylamino)-4,5-dimethoxybenzoic acid (1 supplier)

2-(HEXANOYLOXY)BENZOIC ACID (3 suppliers)

IUPAC Name: 2,3-dimethyl-1,4-dioxaspiro[4.5]decane | CAS Registry Number: 5413-48-9
Synonyms: 2,3-dimethyl-1,4-dioxaspiro[4.5]decane, NSC6559, AC1Q6ZCO, AC1L5AK6, CTK4J9721, NSC-6559, AR-1D2660, AG-J-08312

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXDHWENKTVLJHW-UHFFFAOYSA-N

5413-48-9

2-(HEXYL(5-(PIPERIDIN-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)AMINO)ETHANOL (3 suppliers)

IUPAC Name: 2-[hexyl-(5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 100557-07-1
Synonyms: CID127645, AR 12465, AR-12465, Ethanol, 2-(hexyl(5-(1-piperidinyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)amino)-

Molecular Formula:	C₁₈H₃₀N₆O	Molecular Weight:	346.470400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAUSJFJJYRCTPJ-UHFFFAOYSA-N

100557-07-1

2-(Hexyl(methyl)amino)ethan-1-ol (1 supplier)

IUPAC Name: 2-[hexyl(methyl)amino]ethanol | CAS Registry Number: 60021-94-5
Synonyms: N-Hexyl-N-methylethanolamine, SCHEMBL95336, AKOS009058925

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCMDQLIBAYWMDE-UHFFFAOYSA-N

60021-94-5

2-(hexylamino)-4,6-dimethyl-3-oxo-1-n,9-n-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide (1 supplier)

IUPAC Name: 2-(hexylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-38-8
Synonyms: N-Hexylactinomycin D, Actinomycin D, N-hexyl-, AC1L4F3U, 2-(hexylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₈H₉₈N₁₂O₁₆	Molecular Weight:	1339.576520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: BAQLVLLMSSIXOS-UHFFFAOYSA-N

78542-38-8

2-(hexylamino)acetic Acid;hydrochloride (3 suppliers)

IUPAC Name: 2-(hexylamino)acetic acid;hydrochloride | CAS Registry Number: 56676-69-8
Synonyms: SCHEMBL5595523, NSC47434, NSC-47434

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PQJPKNFTBBZPOM-UHFFFAOYSA-N

56676-69-8

2-(Hexylamino)benzoxazole (1 supplier)

IUPAC Name: N-hexyl-1,3-benzoxazol-2-amine | CAS Registry Number: 28291-86-3
Synonyms: Benzoxazole, 2-(hexylamino)-, AC1LBKLJ, FKZVDPDLFMPFJG-UHFFFAOYSA-N, n-Hexyl-1,3-benzoxazol-2-amine #, AKOS009141769

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKZVDPDLFMPFJG-UHFFFAOYSA-N

28291-86-3

2-(Hexylamino)Ethanol (6 suppliers)

IUPAC Name: hexyl(2-hydroxyethyl)azanium | CAS Registry Number: 54596-69-9
Synonyms: ZINC02168757

Molecular Formula:	C₈H₂₀NO+	Molecular Weight:	146.250500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MCIKGVLBLIZYRY-UHFFFAOYSA-O

54596-69-9

2-(HEXYLIMINO-(2-CHLOROPHENYL)METHYL)-4-CHLOROPHENOL (2 suppliers)

IUPAC Name: (6E)-4-chloro-6-[(2-chlorophenyl)-(hexylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-10-6
Synonyms: CID5746597, LS-104205, 2-(Hexylimino-(2-chlorophenyl)methyl)-4-chlorophenol, 4-Chloro-2-((2-chlorophenyl)(hexylimino)methyl)phenol, Phenol, 4-chloro-2-((2-chlorophenyl)(hexylimino)methyl)-

Molecular Formula:	C₁₉H₂₁Cl₂NO	Molecular Weight:	350.282140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOZSJWHAVFGVPK-KNTRCKAVSA-N

80018-10-6

2-(Hexyloxy)-3-methoxybenzaldehyde (4 suppliers)

IUPAC Name: 2-hexoxy-3-methoxybenzaldehyde | CAS Registry Number: 97852-83-0
Synonyms: SCHEMBL2821669, OUFVDIVIENJHSP-UHFFFAOYSA-N, 2-n-Hexyloxy-3-methoxybenzaldehyde, 3-methoxy-2-(hexyloxy)benzaldehyde, ZINC11958290, AKOS005291445

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUFVDIVIENJHSP-UHFFFAOYSA-N

97852-83-0

2-(Hexyloxy)-5-methoxy-3,6-dinitrobenzaldehyde (0 suppliers)

IUPAC Name: 2-hexoxy-5-methoxy-3,6-dinitrobenzaldehyde | CAS Registry Number: 619314-94-2
Synonyms: MolPort-035-685-710, AKOS022188611, AK148766, AJ-139820

Molecular Formula:	C₁₄H₁₈N₂O₇	Molecular Weight:	326.301920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KXMLCIDAYYTIOJ-UHFFFAOYSA-N

619314-94-2

2-(Hexyloxy)-5-methoxybenzonitrile (4 suppliers)

IUPAC Name: 4-hexoxy-3-methoxybenzonitrile | CAS Registry Number: 185980-63-6
Synonyms: 6-n-Hexyloxy-3-methoxybenzonitrile, SCHEMBL7996217, 4-Hexyloxy-3-methoxybenzonitrile, MPKNIBJACXZILX-UHFFFAOYSA-N, ZINC11888043, AKOS005350960

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPKNIBJACXZILX-UHFFFAOYSA-N

185980-63-6

2-(HEXYLOXY)BENZOIC ACID (2 suppliers)

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

1339722-84-7

2-(HEXYLOXY)ETHANOL- PHOSPHORIC ACID(1:1) (1 supplier)

IUPAC Name: 3,4-dimethylpyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 70661-85-7
Synonyms: 3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide, BRN 0983454, 3,4-Dimethyl-4H-pyrido(2,3-e)-1,2,4-thiadiazine 1,1-dioxide, 4H-Pyrido(2,3-e)-1,2,4-thiadiazine, 3,4-dimethyl-, 1,1-dioxide, 3,4-Dimethyl-4H-pyrido[2,3-e]-1,2,4-thiadiazine 1,1-dioxide, AC1L3JM1, AC1Q6YY1, CHEMBL316789, CTK8D5925, MolPort-019-913-096, ZINC5138627, HTS004607, STL133408, AKOS005744364, BS-4199, MCULE-1363849916, HE193167, LS-134254, 3,4-dimethylpyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide

Molecular Formula:	C₈H₉N₃O₂S	Molecular Weight:	211.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPIHSEIJVQHIOX-UHFFFAOYSA-N

70661-85-7

2-(hexyloxy)ethyl 2-hydroxypropanoate (2 suppliers)

IUPAC Name: 2-hexoxyethyl 2-hydroxypropanoate | CAS Registry Number: 6283-87-0
Synonyms: NSC7738, AC1L5BGJ, AC1Q68CQ, CTK5B6297, 2-hexoxyethyl 2-hydroxypropanoate, NSC-7738, AR-1C9330, AG-J-21056

Molecular Formula:	C₁₁H₂₂O₄	Molecular Weight:	218.289980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMAUZOLSDRHJCU-UHFFFAOYSA-N

6283-87-0

2-(HEXYLOXY)ETHYL DIHYDROGEN PHOSPHATE- PHOSPHORIC ACID(1:1) (3 suppliers)

IUPAC Name: 2-hexoxyethyl dihydrogen phosphate;phosphoric acid | CAS Registry Number: 68739-25-3
Synonyms: 2-(hexyloxy)ethyl dihydrogen phosphate- phosphoric acid(1:1), Polyethylene glycol, hexyl ether, phosphate, AC1Q6RTF, AC1L300V, CTK8D7272, AR-1C9332, Hexyl alcohol, ethoxylated, phosphated, 2-hexoxyethyl dihydrogen phosphate; phosphoric acid, Poly(oxy-1,2-ethanediyl), alpha-hexyl-omega-hydroxy-, phosphate, 125521-87-1

Molecular Formula:	C₈H₂₂O₉P₂	Molecular Weight:	324.202404 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AUPGIVKQAZWJED-UHFFFAOYSA-N

68739-25-3

2-(HEXYLOXY)PROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: N-cyclohexylpyridine-3-carboxamide | CAS Registry Number: 10354-56-0
Synonyms: N-Cyclohexylnicotinamide, N-cyclohexylpyridine-3-carboxamide, NSC78941, AC1L5QFP, AC1Q5N9U, Nicotinamide, N-cyclohexyl-, Oprea1_098243, MLS006026918, ARONIS009909, SCHEMBL4414127, NIOSH/QS4249000, N-cyclohexyl-3-pyridylcarboxamide, MolPort-001-525-907, ZINC362767, 3-Pyridinecarboxamide, N-cyclohexyl-, NSC-78941, STK071520, AKOS000499205, MCULE-9539924389, LS-96396

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQRIASKDLZXYTO-UHFFFAOYSA-N

10354-56-0

2-(Hexyloxy)propanoic acid (3 suppliers)

IUPAC Name: 2-hexoxypropanoic acid | CAS Registry Number: 153486-42-1
Synonyms: 2-(hexyloxy)propanoic acid, SCHEMBL7779791

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPHRJRNNUWUSSV-UHFFFAOYSA-N

153486-42-1

2-(HEXYLTHIO)-1,3,4-THIADIAZOLE-5-THIOL (1 supplier)

2-(hexylthio)-2-(4-isopropylphenyl)acetamide (0 suppliers)

IUPAC Name: 2-hexylsulfanyl-2-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 186026-05-1
Synonyms: DA-08915

Molecular Formula:	C₁₇H₂₇NOS	Molecular Weight:	293.467380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGYNRJVYDBCHCH-UHFFFAOYSA-N

186026-05-1

2-(hexylthio)-2-(thiophen-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-hexylsulfanyl-2-thiophen-2-ylacetic acid | CAS Registry Number: 186026-08-4
Synonyms: SCHEMBL9000594, DA-08912

Molecular Formula:	C₁₂H₁₈O₂S₂	Molecular Weight:	258.400120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FODRLIYIQDPZSJ-UHFFFAOYSA-N

186026-08-4

2-(Hexylthio)benzaldehyde (4 suppliers)

IUPAC Name: 2-hexylsulfanylbenzaldehyde | CAS Registry Number: 261361-38-0
Synonyms: 2-(n-Hexylthio)benzaldehyde, ZINC95731297, AKOS027392299

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUBSFJSAVGHPQE-UHFFFAOYSA-N

261361-38-0

2-(Hexylthio)benzo[b]thiophene (2 suppliers)

IUPAC Name: 2-hexylsulfanyl-1-benzothiophene | CAS Registry Number: 55044-60-5
Synonyms: Benzo[b]thiophene, 2-(hexylthio)-, AC1LCA2J, 2-hexylsulfanyl-1-benzothiophene, CTK8J2191, RJWQZTCYMCCUSL-UHFFFAOYSA-N, 2-(Hexylsulfanyl)-1-benzothiophene #

Molecular Formula:	C₁₄H₁₈S₂	Molecular Weight:	250.422720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJWQZTCYMCCUSL-UHFFFAOYSA-N

55044-60-5

2-(HEXYLTHIO)ETHYL NICOTINATE (3 suppliers)

IUPAC Name: 2-hexylsulfanylethyl pyridine-3-carboxylate | CAS Registry Number: 101952-62-9
Synonyms: 2-(Hexylthio)ethyl nicotinate, CID59173, LS-96573, NICOTINIC ACID, 2-(HEXYLTHIO)ETHYL ESTER

Molecular Formula:	C₁₄H₂₁NO₂S	Molecular Weight:	267.387040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLJAYAMTEKTAMW-UHFFFAOYSA-N

101952-62-9

2-(Hexylthio)thiophene (5 suppliers)

IUPAC Name: 2-hexylsulfanylthiophene | CAS Registry Number: 6911-41-7
Synonyms: Thiophene, 2-(hexylthio)-, 2-hexylsulfanylthiophene, AC1LB3FQ, 2-(Hexylsulfanyl)thiophene #, 1-(2-Thienyl)-1-thiaheptane, CTK6E1310, JQTDBXKCLAEDHG-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₆S₂	Molecular Weight:	200.364040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQTDBXKCLAEDHG-UHFFFAOYSA-N

6911-41-7

2-(homopiperazin-1-yl)nicotinonitrile (0 suppliers)

IUPAC Name: 3-methyl-5-phenyl-1,7a-dihydropyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 144691-17-8
Synonyms: KB-270313, 7h-pyrazolo[4,3-d]pyrimidin-7-one,1,6-dihydro-3-methyl-5-phenyl-

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.234000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZRFFSMPQGJYKG-UHFFFAOYSA-N

144691-17-8

2-(Homopiperidin-1-yl)pyrimidine5-boronic acid pinacol ester (7 suppliers)

IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]azepane | CAS Registry Number: 1015242-05-3
Synonyms: SureCN3607785, D-5140, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)AZEPANE

Molecular Formula:	C₁₆H₂₆BN₃O₂	Molecular Weight:	303.207540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUBFPTDIJZLCFT-UHFFFAOYSA-N

1015242-05-3

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