[2-(1,3-benzothiazol-2-yl)-2-methylpropyl]amine dihydrochloride,[2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] N-phenylcarbamate Suppliers & Manufacturers

CHEMICAL products : Other

180701 to 180750 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(1,3-benzothiazol-2-yl)-2-methylpropyl]amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 1211511-65-7
Synonyms: [2-(1,3-Benzothiazol-2-yl)-2-methylpropyl]-amine dihydrochloride, MolPort-023-282-370, MFCD22123362, AKOS030237395, 1401425-41-9

Molecular Formula:	C₁₁H₁₆Cl₂N₂S	Molecular Weight:	279.223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWCARJPROZQGLL-UHFFFAOYSA-N

1211511-65-7

[2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] N-phenylcarbamate (0 suppliers)

IUPAC Name: [2-(1,3-benzothiazol-2-yl)-4-phenylbut-3-yn-2-yl] N-phenylcarbamate | CAS Registry Number: 87446-19-3
Synonyms: NSC286526, AC1L89CE, NSC-286526

Molecular Formula:	C₂₄H₁₈N₂O₂S	Molecular Weight:	398.476920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPAPYYYNYQIMHU-UHFFFAOYSA-N

87446-19-3

[2-(1,3-Benzothiazol-2-yl)ethenyl]dimethylamine (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 1173888-05-5
Synonyms: [2-(1,3-BENZOTHIAZOL-2-YL)ETHENYL]DIMETHYLAMINE

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWNOLXNQHADUHK-UHFFFAOYSA-N

1173888-05-5

[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]methanol (4 suppliers)

IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]methanol | CAS Registry Number: 539807-91-5
Synonyms: AC1LTKNA, Cambridge id 7210229, ZINC1462949, STK967040, AKOS002162360, MCULE-7568966830, ST45175580, (2-benzothiazol-2-yl-3-pyridyl)methan-1-ol, L-3272, SR-01000254567, SR-01000254567-1, F1244-0110

Molecular Formula:	C₁₃H₁₀N₂OS	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUBRIOGHEPQOKG-UHFFFAOYSA-N

539807-91-5

[2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride (1 supplier)

[2-(1,3-BENZOXAZOL-2-YLTHIO)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)ethanamine;hydrochloride | CAS Registry Number: 104864-11-1
Synonyms: 2-(Benzo[d]oxazol-2-ylthio)ethanamine hydrochloride, MolPort-008-382-970, ZX-CM004264, MCULE-3839918850, 2-(1,3-Benzoxazol-2-ylthio)ethanamine hydrochloride, 2-(1,3-Benzoxazol-2-ylthio)ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₁ClN₂OS	Molecular Weight:	230.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUWFUWJYOGCEDJ-UHFFFAOYSA-N

104864-11-1

[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-methylamino]-[3-(trimethylazaniumyl)propoxy]phosphinate (0 suppliers)

IUPAC Name: [2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-methylamino]-[3-(trimethylazaniumyl)propoxy]phosphinate | CAS Registry Number: 70299-74-0
Synonyms: BRN 4040685, N-Methyl N-theophyllinyl-7' ethylamidophosphate de (trimethylammonium-3) propyle [French], Ammonium, (3-hydroxypropyl)trimethyl-, ester with N-methyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl) phosphoramidate, AC1MHLVE, LS-18511, N-Methyl N-theophyllinyl-7' ethylamidophosphate de (trimethylammonium-3) propyle

Molecular Formula:	C₁₆H₂₉N₆O₅P	Molecular Weight:	416.412422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HPPXNINUAWOODO-UHFFFAOYSA-N

70299-74-0

[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethylamino]-[3-(trimethylazaniumyl)propoxy]phosphinate (0 suppliers)

IUPAC Name: [2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethylamino]-[3-(trimethylazaniumyl)propoxy]phosphinate | CAS Registry Number: 70299-73-9
Synonyms: BRN 4165484, Theophyllinyl-7' ethylamidophosphate de (trimethylammonium-3) propyle [French], Ammonium, (3-hydroxypropyl)trimethyl-, ester with N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl) phosphoramidate, AC1MHLV8, LS-18513, Theophyllinyl-7' ethylamidophosphate de (trimethylammonium-3) propyle

Molecular Formula:	C₁₅H₂₇N₆O₅P	Molecular Weight:	402.385842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XRJIJEZCSMTHJF-UHFFFAOYSA-N

70299-73-9

[2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide (17 suppliers)

IUPAC Name: 2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium bromide | CAS Registry Number: 69891-92-5
Synonyms: 219592_ALDRICH, EINECS 274-189-5, ST5408756, 2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium bromide

Molecular Formula:	C₂₄H₂₆BrO₂P	Molecular Weight:	457.339801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XETDBHNHTOJWPZ-UHFFFAOYSA-M

69891-92-5

[2-(1,3-Dioxolan-2-yl)-1,3-thiazol-4-yl]methanol (2 suppliers)

IUPAC Name: [2-(1,3-dioxolan-2-yl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 2091750-70-6
Synonyms: [2-(1,3-dioxolan-2-yl)-1,3-thiazol-4-yl]methanol

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNDCMDPDYLGKSB-UHFFFAOYSA-N

2091750-70-6

[2-(1,3-Dioxolan-2-Yl)-Ethyl]-Triphenyl Phosphonium Bromide (16 suppliers)

IUPAC Name: 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium;bromide | CAS Registry Number: 86608-70-0
Synonyms: 2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium bromide, (2-(1,3-Dioxolan-2-yl)ethyl)triphenylphosphonium bromide, AC1MBZRX, ACMC-1BL1M, 338117_ALDRICH, CTK5G1233, MolPort-000-730-591, BB_SC-5431, ACN-S002172, ANW-38350, AKOS015833065, AG-H-49354, AG-H-58652, MCULE-9673974099, AK113745, KB-66665, TL8005624, D2056, FT-0608357, 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium bromide

Molecular Formula:	C₂₃H₂₄BrO₂P	Molecular Weight:	443.313222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCJKBPSRKLHANV-UHFFFAOYSA-M

86608-70-0

[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid (0 suppliers)

[2-(1,3-Thiazol-2-yl)phenyl]methanamine (0 suppliers)

IUPAC Name: [2-(1,3-thiazol-2-yl)phenyl]methanamine | CAS Registry Number: 927802-41-3
Synonyms: SCHEMBL14896009, SOPXHMDTSKNCPC-UHFFFAOYSA-N, ZINC11886340, (2-(thiazol-2-yl)phenyl)methanamine, AKOS006331535, MCULE-9220709200, [2-(1,3-thiazol-2-yl)phenyl]methanamine, DB-088611

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOPXHMDTSKNCPC-UHFFFAOYSA-N

927802-41-3

[2-(1,3-THIAZOL-2-YL)PHENYL]METHANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: [2-(1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1216451-39-6
Synonyms: [2-(1,3-thiazol-2-yl)phenyl]methanamine hydrochloride, MFCD15142058, AKOS015948037, MCULE-6020815195, NS-02862, (2-(Thiazol-2-yl)phenyl)methanamine hydrochloride, [2-(1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride, 1-[2-(1,3-THIAZOL-2-YL)PHENYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZVFYMGNLHDZBB-UHFFFAOYSA-N

1216451-39-6

[2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]acetic acid (0 suppliers)

[2-(1,3-THIAZOL-4-YL)ETHYL]AMINE DIHYDROCHLORIDE (0 suppliers)

[2-(1,5-Dimethyl-1H-indol-2-yl)ethyl]amine hydrochloride (1 supplier)

[2-(1,5-Dimethyl-1H-indol-2-yl)ethyl]aminehydrochloride (0 suppliers)

[2-(1-acetylindol-3-yl)-2-benzylsulfanylethyl]azanium;chloride (0 suppliers)

IUPAC Name: 1-[3-(2-amino-1-benzylsulfanylethyl)indol-1-yl]ethanone;hydrochloride | CAS Registry Number: 35891-42-0
Synonyms: AGN-PC-0O9AK2, 1-Benzylmercapto-1-(1-acetyl-3-indolyl)-2-aminoethane hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂OS	Molecular Weight:	360.900840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQHXTHJJCBXZLB-UHFFFAOYSA-N

35891-42-0

[2-(1-acetyloxy-2,2,2-trifluoroethyl)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] Acetate (0 suppliers)

IUPAC Name: [2-(1-acetyloxy-2,2,2-trifluoroethyl)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2413-57-2
Synonyms: AC1MPCAS, AGN-PC-0JOEZO, [(5S,8R,9S,10S,13S,14S,17S)-2-(1-acetyloxy-2,2,2-trifluoroethyl)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate, 1-[17-(acetyloxy)-3-oxoandrostan-2-yl]-2,2,2-trifluoroethyl acetate, 1-[(5alpha,17beta)-17-(acetyloxy)-3-oxoandrostan-2-yl]-2,2,2-trifluoroethyl acetate, [2-(1-acetyloxy-2,2,2-trifluoroethyl)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₅H₃₅F₃O₅	Molecular Weight:	472.537610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BCFJZDVCVPIQHL-UHFFFAOYSA-N

2413-57-2

[2-(1-acetyloxy-2,2-dichloro-ethyl)-5-(dichloromethyl)-1,3-dioxolan-4-yl] acetate (0 suppliers)

IUPAC Name: [2-(1-acetyloxy-2,2-dichloroethyl)-5-(dichloromethyl)-1,3-dioxolan-4-yl] acetate | CAS Registry Number: 63755-98-6
Synonyms: NSC320029, AC1L77KB, NSC-320029, [2-(1-acetyloxy-2,2-dichloroethyl)-5-(dichloromethyl)-1,3-dioxolan-4-yl] acetate

Molecular Formula:	C₁₀H₁₂Cl₄O₆	Molecular Weight:	370.010680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUOZBBXRCMBWDB-UHFFFAOYSA-N

63755-98-6

[2-(1-acetyloxy-2-chloro-ethyl)-5-(chloromethyl)-1,3-dioxolan-4-yl] acetate (0 suppliers)

IUPAC Name: [2-(1-acetyloxy-2-chloroethyl)-5-(chloromethyl)-1,3-dioxolan-4-yl] acetate | CAS Registry Number: 68076-11-9
Synonyms: NSC320030, AC1L77KE, CTK2F7048, NSC-320030, [2-(1-acetyloxy-2-chloroethyl)-5-(chloromethyl)-1,3-dioxolan-4-yl] acetate

Molecular Formula:	C₁₀H₁₄Cl₂O₆	Molecular Weight:	301.120560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BLZXMCXBHWNSOL-UHFFFAOYSA-N

68076-11-9

[2-(1-acetylpiperidin-2-yl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [2-(1-acetylpiperidin-2-yl)phenyl]boronic acid | CAS Registry Number: 2377587-52-3
Synonyms: 2-(1-Acetylpiperidin-2-yl)phenylboronic acid, [2-(1-Acetylpiperidin-2-yl)phenyl]boronic acid, (2-(1-Acetylpiperidin-2-yl)phenyl)boronic acid, BS-35177

Molecular Formula:	C₁₃H₁₈BNO₃	Molecular Weight:	247.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEJGRGMLHSKHCS-UHFFFAOYSA-N

2377587-52-3

[2-(1-adamantyl)-2-oxo-ethyl] acetate (0 suppliers)

IUPAC Name: [2-(1-adamantyl)-2-oxoethyl] acetate | CAS Registry Number: 33716-47-1
Synonyms: (3-Adamantylcarbonyl)methyl acetate, BRN 1881997, ACETIC ACID, (3-ADAMANTYLCARBONYL)METHYL ESTER, AC1L1W23, CTK1C5707, [2-(1-adamantyl)-2-oxoethyl] acetate, LS-10930, 2-oxo-2-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl acetate

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AESZJBFFCVPITC-UHFFFAOYSA-N

33716-47-1

[2-(1-adamantyl)-2-oxoethyl] 3,4-dimethoxybenzoate (0 suppliers)

IUPAC Name: [2-(1-adamantyl)-2-oxoethyl] 3,4-dimethoxybenzoate | CAS Registry Number: 6577-12-4
Synonyms: ZINC06606776, AC1NRB4V, Oprea1_516136, AKOS002477901, PB-00128460

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.428140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUJDIALPLOVNDE-UHFFFAOYSA-N

6577-12-4

[2-(1-Adamantyl)-4,5-dimethoxyphenyl]amine (0 suppliers)

[2-(1-ADAMANTYL)ETHOXY]ACETIC ACID (0 suppliers)

[2-(1-adamantylamino)-2-oxoethyl]-diethyl-methylazanium;iodide (1 supplier)

IUPAC Name: [2-(1-adamantylamino)-2-oxoethyl]-diethyl-methylazanium;iodide | CAS Registry Number: 25517-05-9
Synonyms: ((1-Adamantylcarbamoyl)methyl)diethylmethylammonium iodide, T 2236, Ammonium, ((1-adamantylcarbamoyl)methyl)diethylmethyl-, iodide, AGN-PC-0JL626, AC1L20O9, LS-16660, [2-(1-adamantylamino)-2-oxoethyl]-diethyl-methylazanium iodide

Molecular Formula:	C₁₇H₃₁IN₂O	Molecular Weight:	406.345310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDLLLGASDBRTQL-UHFFFAOYSA-N

25517-05-9

[2-(1-adamantylamino)-2-oxoethyl]-trimethylazanium iodide (3 suppliers)

IUPAC Name: [2-(1-adamantylamino)-2-oxoethyl]-trimethylazanium;iodide | CAS Registry Number: 25517-04-8
Synonyms: ((1-Adamantylcarbamoyl)methyl)trimethylammonium iodide, T 2238, Ammonium, ((1-adamantylcarbamoyl)methyl)trimethyl-, iodide, AC1L20O3, LS-16661, N,N,N-trimethyl-2-oxo-2-(tricyclo[3.3.1.13,7]dec-1-ylamino)ethanaminium iodide

Molecular Formula:	C₁₅H₂₇IN₂O	Molecular Weight:	378.292150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDEWRGKOSVCSKG-UHFFFAOYSA-N

25517-04-8

[2-(1-ADAMANTYLOXY)ETHYL]AMINE (0 suppliers)

[2-(1-ADamantyloxy)ethyl]amine hydrobromide (3 suppliers)

IUPAC Name: 2-(1-adamantyloxy)ethanamine;hydrobromide | CAS Registry Number: 1047620-29-0
Synonyms: MolPort-001-510-246, [2-(1-Adamantyloxy)ethyl]amine hydrobromide

Molecular Formula:	C₁₂H₂₂BrNO	Molecular Weight:	276.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCWXOXISWQLBBV-UHFFFAOYSA-N

1047620-29-0

[2-(1-Adamantyloxy)ethyl]methylamine (1 supplier)

IUPAC Name: 2-(1-adamantyloxy)-N-methylethanamine | CAS Registry Number: 21623-95-0
Synonyms: [2-(1-adamantyloxy)ethyl]methylamine, (2-adamantanyloxyethyl)methylamine, 2-(1-adamantyloxy)-N-methylethanamine, ALBB-025155, ZINC4694029, ZX-AN023669, SBB071791, AKOS015998292, N-[2-(1-adamantyloxy)ethyl]-N-methylamine, R8870, ST45026996, AO-080/43342622

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZNIQRLHMIVOQM-UHFFFAOYSA-N

21623-95-0

[2-(1-Adamantyloxy)propyl]amine hydrochloride (1 supplier)

IUPAC Name: 2-(1-adamantyloxy)propan-1-amine;hydrochloride | CAS Registry Number: 21623-92-7
Synonyms: 2-(Adamantan-1-yloxy)propan-1-amine hydrochloride

Molecular Formula:	C₁₃H₂₄ClNO	Molecular Weight:	245.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZGUXFBGHTZRFW-UHFFFAOYSA-N

21623-92-7

[2-(1-Amino-2-methyl-propyl)-pyridin-4-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(1-amino-2-methylpropyl)pyridin-4-yl]carbamate | CAS Registry Number: 2352847-24-4
Synonyms: tert-Butyl (2-(1-amino-2-methylpropyl)pyridin-4-yl)carbamate, SB35825, CS-0342753

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQAGOEHDTMQXJW-UHFFFAOYSA-N

2352847-24-4

[2-(1-AMINO-ETHYL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

[2-(1-AMINOETHYL)FURAN-3,4-DIYL]DIMETHANOL (2 suppliers)

IUPAC Name: 3-phenylpentan-2-one | CAS Registry Number: 1528-39-8
Synonyms: 3-phenylpentan-2-one, 2-Pentanone, 3-phenyl-, (S)-, NSC42885, ACMC-20m7zx, 3-phenyl-pentan-2-one, 2-Pentanone, 3-phenyl-, AC1Q5C3S, SureCN1099218, AC1L615K, CTK0I2817, 105183-84-4, AR-1F5045, NSC-42885, AKOS015784710, AG-J-16564, 1-Phenylpropylmethyl ketone; 3-Phenyl-2-pentanone; Methyl 1-phenylpropyl ketone; NSC 42885

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJRUAOVJGCVPRC-UHFFFAOYSA-N

1528-39-8

[2-(1-anthryl)-2-propanyl]oxidanyl (0 suppliers)

880643-86-7

[2-(1-Azepanyl)-3-pyridinyl]methanamine (0 suppliers)

[2-(1-AZEPANYL)-5-METHYLPHENYL]AMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(azepan-1-yl)-5-methylaniline;dihydrochloride | CAS Registry Number: 1609396-69-1
Synonyms: 2-(Azepan-1-yl)-5-methylaniline dihydrochloride, MolPort-029-997-589, ZX-CM005895, AKOS027426580, AK480507

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FPHFPZZUKMAUBJ-UHFFFAOYSA-N

1609396-69-1

[2-(1-AZEPANYL)ETHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(azepan-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1246494-93-8
Synonyms: SCHEMBL722681, MolPort-029-997-624, ZX-CM006419, [2-(1-azepanyl)ethyl]amine hydrochloride

Molecular Formula:	C₈H₁₉ClN₂	Molecular Weight:	178.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COHBNBXVGDIZGK-UHFFFAOYSA-N

1246494-93-8

[2-(1-AZEPANYL)ETHYL]METHYLAMINE HYDRATE (3 suppliers)

IUPAC Name: 2-(azepan-1-yl)-N-methylethanamine;hydrate | CAS Registry Number: 1609407-93-3
Synonyms: MolPort-029-997-295, ZX-CM003500, MFCD13193915, [2-(1-Azepanyl)ethyl]methylamine hydrate, [2-(AZEPAN-1-YL)ETHYL](METHYL)AMINE HYDRATE

Molecular Formula:	C₉H₂₂N₂O	Molecular Weight:	174.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKQGRNUZYWSJAV-UHFFFAOYSA-N

1609407-93-3

[2-(1-AZEPANYL)PHENYL]AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(azepan-1-yl)aniline;dihydrochloride | CAS Registry Number: 1269384-64-6
Synonyms: MolPort-016-583-468, ZX-CM014492, AKOS030631310, MCULE-9308067457, [2-(1-Azepanyl)phenyl]amine dihydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IBAFBRXHBDXNOP-UHFFFAOYSA-N

1269384-64-6

[2-(1-Azepanyl)phenyl]methanamine (0 suppliers)

[2-(1-Azepanylmethyl)phenyl]methanol (2 suppliers)

[2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methanamine (1 supplier)

IUPAC Name: [2-(1-benzofuran-2-yl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 1250611-87-0
Synonyms: AKOS010532976, CS-0235771

Molecular Formula:	C₁₂H₁₀N₂OS	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXTOETZZMQYBJR-UHFFFAOYSA-N

1250611-87-0

[2-(1-benzofuran-2-yl)-2-oxoethyl] 3-(3-methylphenoxy)propanoate (0 suppliers)

IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 3-(3-methylphenoxy)propanoate | CAS Registry Number: 6602-57-9
Synonyms: T0513-1480, ZINC03262314, AC1M5I3G, MolPort-004-012-778, ZINC3262314, MCULE-7978315430, AB01316929-02

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNQWRURUWJRANG-UHFFFAOYSA-N

6602-57-9

[2-(1-Benzothien-2-yl)ethyl]amine hydrochloride (6 suppliers)

IUPAC Name: 2-(1-benzothiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 126312-03-6
Synonyms: MolPort-019-931-240, AKOS015894559, 2-(1-benzothiophen-2-yl)ethanamine hydrochloride, I05-1774

Molecular Formula:	C₁₀H₁₂ClNS	Molecular Weight:	213.726980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDVGWALDUKSYTI-UHFFFAOYSA-N

126312-03-6

[2-(1-benzothiophen-3-yl)-2-chloroethyl]-dimethylazanium;chloride (0 suppliers)

IUPAC Name: [2-(1-benzothiophen-3-yl)-2-chloroethyl]-dimethylazanium;chloride | CAS Registry Number: 7349-55-5
Synonyms: beta-Chloro-N,N-dimethylbenzo(b)thiophene-3-ethylamine hydrochloride, BENZO(b)THIOPHENE-3-ETHYLAMINE, beta-CHLORO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L2N04, LS-41211, [2-(1-benzothiophen-3-yl)-2-chloroethyl]-dimethylazanium chloride, 2-(1-benzothiophen-3-yl)-2-chloro-N,N-dimethylethanaminium chloride

Molecular Formula:	C₁₂H₁₅Cl₂NS	Molecular Weight:	276.225200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWDWGXFYBUQBLT-UHFFFAOYSA-N

7349-55-5

[2-(1-benzothiophen-3-yl)-2-hydroxyethyl]-dibenzylazanium;chloride (0 suppliers)

IUPAC Name: [2-(1-benzothiophen-3-yl)-2-hydroxyethyl]-dibenzylazanium;chloride | CAS Registry Number: 7349-54-4
Synonyms: alpha-(Dibenzylaminomethyl)benzo(b)thiophene-3-methanol hydrochloride, BENZO(b)THIOPHENE-3-METHANOL, alpha-(DIBENZYLAMINOMETHYL)-, HYDROCHLORIDE, AC1L2N02, LS-41226, [2-(1-benzothiophen-3-yl)-2-hydroxyethyl]-dibenzylazanium chloride

Molecular Formula:	C₂₄H₂₄ClNOS	Molecular Weight:	409.971460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMGKGASRVZWTRM-UHFFFAOYSA-N

7349-54-4

[2-(1-benzothiophen-3-yl)-2-hydroxyethyl]-dimethylazanium;2,4,6-trinitrophenolate (0 suppliers)

IUPAC Name: [2-(1-benzothiophen-3-yl)-2-hydroxyethyl]-dimethylazanium;2,4,6-trinitrophenolate | CAS Registry Number: 7565-81-3
Synonyms: alpha-(Dimethylaminomethyl)benzo(b)thiophene-3-methanol picrate, BENZO(b)THIOPHENE-3-METHANOL, alpha-(DIMETHYLAMINOMETHYL)-, PICRATE, AC1L2NAN, LS-41235, [2-(1-benzothiophen-3-yl)-2-hydroxyethyl]-dimethylazanium; 2,4,6-trinitrophenolate

Molecular Formula:	C₁₈H₁₈N₄O₈S	Molecular Weight:	450.422520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CDBVCXKGDCGBCI-UHFFFAOYSA-N

7565-81-3

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