2-([1-(Bromomethyl)cyclobutyl]methyl)furan,2-([1-(Bromomethyl)cyclobutyl]methyl)oxolane Suppliers & Manufacturers

CHEMICAL products beginning with : 2

85251 to 85300 of 398993 results Page:

1700 1701 1702 1703 1704 1705 [1706] 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720

PRODUCT NAME

CAS Registry Number

2-([1-(Bromomethyl)cyclobutyl]methyl)furan (2 suppliers)

1490178-48-7

2-([1-(Bromomethyl)cyclobutyl]methyl)oxolane (2 suppliers)

IUPAC Name: 2-[[1-(bromomethyl)cyclobutyl]methyl]oxolane | CAS Registry Number: 1481448-80-9
Synonyms: 2-([1-(BROMOMETHYL)CYCLOBUTYL]METHYL)OXOLANE, AKOS015390545

Molecular Formula:	C₁₀H₁₇BrO	Molecular Weight:	233.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTWVLADYLVTUBM-UHFFFAOYSA-N

1481448-80-9

2-([1-(Bromomethyl)cyclobutyl]methyl)thiophene (2 suppliers)

IUPAC Name: 2-[[1-(bromomethyl)cyclobutyl]methyl]thiophene | CAS Registry Number: 1495939-91-7
Synonyms: 2-([1-(BROMOMETHYL)CYCLOBUTYL]METHYL)THIOPHENE, 2-{[1-(bromomethyl)cyclobutyl]methyl}thiophene, AKOS015393182

Molecular Formula:	C₁₀H₁₃BrS	Molecular Weight:	245.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWLQYHKBSMYNGV-UHFFFAOYSA-N

1495939-91-7

2-([1-(Bromomethyl)cyclopropyl]methyl)-1,3-thiazole (1 supplier)

IUPAC Name: 2-[[1-(bromomethyl)cyclopropyl]methyl]-1,3-thiazole | CAS Registry Number: 1511798-42-7
Synonyms: 2-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)-1,3-THIAZOLE, AKOS018881312

Molecular Formula:	C₈H₁₀BrNS	Molecular Weight:	232.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCLWHUDIXSUZMI-UHFFFAOYSA-N

1511798-42-7

2-([1-(Bromomethyl)cyclopropyl]methyl)-4-methyl-1,3-thiazole (1 supplier)

IUPAC Name: 2-[[1-(bromomethyl)cyclopropyl]methyl]-4-methyl-1,3-thiazole | CAS Registry Number: 1509368-00-6
Synonyms: 2-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)-4-METHYL-1,3-THIAZOLE, 2-{[1-(bromomethyl)cyclopropyl]methyl}-4-methyl-1,3-thiazole, AKOS018881212

Molecular Formula:	C₉H₁₂BrNS	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONLRLJGJHDPRRF-UHFFFAOYSA-N

1509368-00-6

2-([1-(Bromomethyl)cyclopropyl]methyl)-5-chlorothiophene (2 suppliers)

IUPAC Name: 2-[[1-(bromomethyl)cyclopropyl]methyl]-5-chlorothiophene | CAS Registry Number: 1480042-92-9
Synonyms: 2-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)-5-CHLOROTHIOPHENE, 2-{[1-(bromomethyl)cyclopropyl]methyl}-5-chlorothiophene, AKOS015392086

Molecular Formula:	C₉H₁₀BrClS	Molecular Weight:	265.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQJWMGPECRTCSW-UHFFFAOYSA-N

1480042-92-9

2-([1-(Bromomethyl)cyclopropyl]methyl)furan (1 supplier)

IUPAC Name: 2-[[1-(bromomethyl)cyclopropyl]methyl]furan | CAS Registry Number: 1495175-18-2
Synonyms: 2-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)FURAN, 2-{[1-(bromomethyl)cyclopropyl]methyl}furan, AKOS015390333

Molecular Formula:	C₉H₁₁BrO	Molecular Weight:	215.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUCIOCWLJPPYMW-UHFFFAOYSA-N

1495175-18-2

2-([1-(Bromomethyl)cyclopropyl]methyl)oxolane (2 suppliers)

IUPAC Name: 2-[[1-(bromomethyl)cyclopropyl]methyl]oxolane | CAS Registry Number: 1487126-76-0
Synonyms: 2-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)OXOLANE, 2-{[1-(bromomethyl)cyclopropyl]methyl}oxolane, AKOS015390991

Molecular Formula:	C₉H₁₅BrO	Molecular Weight:	219.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAJVCXUQVXRADG-UHFFFAOYSA-N

1487126-76-0

2-([1-(Bromomethyl)cyclopropyl]methyl)thiophene (1 supplier)

IUPAC Name: 2-[[1-(bromomethyl)cyclopropyl]methyl]thiophene | CAS Registry Number: 1498894-20-4
Synonyms: 2-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)THIOPHENE, 2-{[1-(bromomethyl)cyclopropyl]methyl}thiophene, AKOS015393633

Molecular Formula:	C₉H₁₁BrS	Molecular Weight:	231.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZFFPUFMEARRAR-UHFFFAOYSA-N

1498894-20-4

2-([1-(Chloromethyl)cyclobutyl]methyl)-1,3-thiazole (1 supplier)

IUPAC Name: 2-[[1-(chloromethyl)cyclobutyl]methyl]-1,3-thiazole | CAS Registry Number: 1509706-75-5
Synonyms: 2-([1-(CHLOROMETHYL)CYCLOBUTYL]METHYL)-1,3-THIAZOLE, 2-{[1-(chloromethyl)cyclobutyl]methyl}-1,3-thiazole, AKOS018880684

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUQWMRPUQFERKL-UHFFFAOYSA-N

1509706-75-5

2-([1-(Chloromethyl)cyclobutyl]methyl)furan (2 suppliers)

IUPAC Name: 2-[[1-(chloromethyl)cyclobutyl]methyl]furan | CAS Registry Number: 1466217-54-8
Synonyms: 2-([1-(CHLOROMETHYL)CYCLOBUTYL]METHYL)FURAN, AKOS015379086

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SALDISDLLIWTTD-UHFFFAOYSA-N

1466217-54-8

2-([1-(Chloromethyl)cyclobutyl]methyl)oxolane (2 suppliers)

IUPAC Name: 2-[[1-(chloromethyl)cyclobutyl]methyl]oxolane | CAS Registry Number: 1494555-55-3
Synonyms: 2-([1-(CHLOROMETHYL)CYCLOBUTYL]METHYL)OXOLANE, AKOS015376160

Molecular Formula:	C₁₀H₁₇ClO	Molecular Weight:	188.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPTDBRSSKSQSTK-UHFFFAOYSA-N

1494555-55-3

2-([1-(Chloromethyl)cyclobutyl]methyl)thiophene (1 supplier)

IUPAC Name: 2-[[1-(chloromethyl)cyclobutyl]methyl]thiophene | CAS Registry Number: 1493126-80-9
Synonyms: 2-([1-(CHLOROMETHYL)CYCLOBUTYL]METHYL)THIOPHENE, 2-{[1-(chloromethyl)cyclobutyl]methyl}thiophene, AKOS015378859

Molecular Formula:	C₁₀H₁₃ClS	Molecular Weight:	200.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDDWSIOEIKNFSF-UHFFFAOYSA-N

1493126-80-9

2-([1-(Chloromethyl)cyclopropyl]methyl)-1,3-thiazole (1 supplier)

IUPAC Name: 2-[[1-(chloromethyl)cyclopropyl]methyl]-1,3-thiazole | CAS Registry Number: 1503153-40-9
Synonyms: 2-([1-(CHLOROMETHYL)CYCLOPROPYL]METHYL)-1,3-THIAZOLE, 2-{[1-(chloromethyl)cyclopropyl]methyl}-1,3-thiazole, AKOS018880864

Molecular Formula:	C₈H₁₀ClNS	Molecular Weight:	187.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQLLMEKWCPOBEP-UHFFFAOYSA-N

1503153-40-9

2-([1-(Chloromethyl)cyclopropyl]methyl)-4-methyl-1,3-thiazole (1 supplier)

IUPAC Name: 2-[[1-(chloromethyl)cyclopropyl]methyl]-4-methyl-1,3-thiazole | CAS Registry Number: 1499031-86-5
Synonyms: 2-([1-(CHLOROMETHYL)CYCLOPROPYL]METHYL)-4-METHYL-1,3-THIAZOLE, 2-{[1-(chloromethyl)cyclopropyl]methyl}-4-methyl-1,3-thiazole, AKOS018880771

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPFMMBANVBTJEW-UHFFFAOYSA-N

1499031-86-5

2-([1-(Chloromethyl)cyclopropyl]methyl)furan (2 suppliers)

IUPAC Name: 2-[[1-(chloromethyl)cyclopropyl]methyl]furan | CAS Registry Number: 1479266-95-9
Synonyms: 2-([1-(CHLOROMETHYL)CYCLOPROPYL]METHYL)FURAN, 2-{[1-(chloromethyl)cyclopropyl]methyl}furan, AKOS015376165

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSFNPYINIFDUFX-UHFFFAOYSA-N

1479266-95-9

2-([1-(Chloromethyl)cyclopropyl]methyl)oxolane (2 suppliers)

IUPAC Name: 2-[[1-(chloromethyl)cyclopropyl]methyl]oxolane | CAS Registry Number: 1482882-85-8
Synonyms: 2-([1-(CHLOROMETHYL)CYCLOPROPYL]METHYL)OXOLANE, AKOS015376618

Molecular Formula:	C₉H₁₅ClO	Molecular Weight:	174.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUZQSRNMLRPLCU-UHFFFAOYSA-N

1482882-85-8

2-([1-(Chloromethyl)cyclopropyl]methyl)thiophene (1 supplier)

IUPAC Name: 2-[[1-(chloromethyl)cyclopropyl]methyl]thiophene | CAS Registry Number: 1497995-45-5
Synonyms: 2-([1-(CHLOROMETHYL)CYCLOPROPYL]METHYL)THIOPHENE, 2-{[1-(chloromethyl)cyclopropyl]methyl}thiophene, AKOS015375721

Molecular Formula:	C₉H₁₁ClS	Molecular Weight:	186.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSQQLFJWPHZEPG-UHFFFAOYSA-N

1497995-45-5

2-([2,2'-Bipyridin]-6-yl)-4,5-diphenyloxazole (5 suppliers)

2757082-64-5

2-([2,2'-Bipyridin]-6-yl)-4-phenyloxazole (6 suppliers)

IUPAC Name: (4R)-4-phenyl-2-(6-pyridin-2-ylpyridin-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1666123-70-1
Synonyms: (R)-2-([2,2'-Bipyridin]-6-yl)-4-phenyl-4,5-dihydrooxazole, BS-46350, 6-[(R)-4alpha-Phenyl-2-oxazoline-2-yl]-2,2'-bipyridine

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYXGHXWEYNBAAR-SFHVURJKSA-N

1666123-70-1

2-([2,2'-Bithiophen]-5-yl)-1-methyl-1H-pyrrole (1 supplier)

34671-28-8

2-([2,2'-Bithiophen]-5-yl)ethanamine (1 supplier)

IUPAC Name: 2-(5-thiophen-2-ylthiophen-2-yl)ethanamine | CAS Registry Number: 923284-38-2
Synonyms: 2-([2,2'-bithiophen]-5-yl)ethanamine, SCHEMBL26625918

Molecular Formula:	C₁₀H₁₁NS₂	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNOAJXXRUVVLIY-UHFFFAOYSA-N

923284-38-2

2-([2,2'-Bithiophen]-5-ylmethylene)malononitrile (2 suppliers)

IUPAC Name: 2-[(5-thiophen-2-ylthiophen-2-yl)methylidene]propanedinitrile | CAS Registry Number: 153308-35-1
Synonyms: 2-(2,2'-bithiophen-5-ylmethylene)malononitrile, 2-[(5-thiophen-2-ylthiophen-2-yl)methylidene]propanedinitrile, SCHEMBL15105974, HMS1668J09, ZINC108101, MFCD00108693, ZB0807, AKOS024344962, DB-093124, 2-[(2,2'-Bithiophene-5-yl)methylene]malononitrile, 2-(2,2')BITHIOPHENYL-5-YLMETHYLENE-MALONONITRILE

Molecular Formula:	C₁₂H₆N₂S₂	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JULWDNGPIOYHSR-UHFFFAOYSA-N

153308-35-1

2-([2,6-DInitro-4-(trifluoromethyl)phenyl]thio)benzoic acid (4 suppliers)

IUPAC Name: 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanylbenzoic acid | CAS Registry Number: 400066-32-2
Synonyms: 2-{[2,6-dinitro-4-(trifluoromethyl)phenyl]thio}benzoic acid, 2-([2,6-Dinitro-4-(trifluoromethyl)phenyl]thio)benzoic acid, 2-{[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl}benzoic acid, 2-[2,6-dinitro-4-(trifluoromethyl)phenylthio]benzoic acid, AC1MD0O5, MLS000682123, CHEMBL515998, A2641/0112482, HMS2643K24, ALBB-024802, ZINC3616451, ZX-AN023316, CCG-52721, MFCD02934389, SBB072348, STK663458, AKOS001755730, MCULE-6828810578, SMR000313526, ST4066723

Molecular Formula:	C₁₄H₇F₃N₂O₆S	Molecular Weight:	388.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IKWFQXGEZRZQLT-UHFFFAOYSA-N

400066-32-2

2-([2-(3-Nitrophenyl)-2-oxoethyl]thio)nicotinic acid (0 suppliers)

2-([2-(4-Chlorophenoxy)ethyl]thio)-1,3-benzoxazole (0 suppliers)

2-([2-(4-Chlorophenoxy)ethyl]thio)-1H-benzimidazole (0 suppliers)

2-([2-(4-Dimethylamino-phenyl)-benzooxazol-5-yl-imino]-methyl)-4-nitro-phenol (0 suppliers)

2-([2-(4-Ethylphenoxy)ethyl]thio)quinazolin-4(1H)-one (0 suppliers)

2-([2-(4-Fluorophenyl)ethyl]amino)acetonitrile (1 supplier)

IUPAC Name: 2-[2-(4-fluorophenyl)ethylamino]acetonitrile | CAS Registry Number: 864960-91-8
Synonyms: 2-{[2-(4-fluorophenyl)ethyl]amino}acetonitrile, SCHEMBL5358152, KS-00003SER, AWGKGFHWWMHWGL-UHFFFAOYSA-N, ZINC20041490, AKOS000252390, TS-00185, [2-(4-Fluorophenyl)ethylamino]acetonitrile

Molecular Formula:	C₁₀H₁₁FN₂	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWGKGFHWWMHWGL-UHFFFAOYSA-N

864960-91-8

2-([2-(4-Methoxyphenoxy)ethyl]thio)-1H-benzimidazole (0 suppliers)

2-([2-(4-Methoxyphenoxy)ethyl]thio)quinazolin-4(1H)-one (0 suppliers)

2-([2-(Aminosulfonyl)phenyl]dithio)benzene-1-sulfonamide (0 suppliers)

2-([2-(DImethylamino)ethyl]thio)nicotinic acid (4 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethylsulfanyl]pyridine-3-carboxylic acid | CAS Registry Number: 954574-20-0
Synonyms: 2-{[2-(DIMETHYLAMINO)ETHYL]THIO}NICOTINIC ACID, 2-([2-(Dimethylamino)ethyl]thio)nicotinic acid, CTK6I1160, ALBB-019805, ZX-AN035505, MFCD09740417, ZINC19254926, AKOS000145750, 3-pyridinecarboxylic acid, 2-[[2-(dimethylamino)ethyl]thio]-

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFJRCNAJEGUNNX-UHFFFAOYSA-N

954574-20-0

2-([2-(Methylamino)-2-oxoethyl]thio)benzoic acid (2 suppliers)

IUPAC Name: 2-[2-(methylamino)-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 949752-09-4
Synonyms: 2-{[(methylcarbamoyl)methyl]sulfanyl}benzoic acid, 2-([2-(METHYLAMINO)-2-OXOETHYL]THIO)BENZOIC ACID, 2-{[2-(methylamino)-2-oxoethyl]thio}benzoic acid, CTK6I4384, ZINC12916940, AKOS000160414, MCULE-5145878907, Z55950835, F2147-0239

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YADDRFGZTMMLSY-UHFFFAOYSA-N

949752-09-4

2-([2-(MEthylamino)quinolin-8-yl]oxy)quinolin-8-ol (6 suppliers)

IUPAC Name: 2-[2-(methylamino)quinolin-8-yl]oxyquinolin-8-ol | CAS Registry Number: 317375-40-9
Synonyms: 2-([2-(Methylamino)quinolin-8-yl]oxy)quinolin-8-ol, 2-{[2-(Methylamino)quinolin-8-yl]oxy}quinolin-8-ol, CBDivE_006958, AC1LLNXI, ChemDiv3_000215, Oprea1_742054, HMS1473J17, ALBB-027814, ZX-AN052067, CCG-15215, MFCD00168953, ZINC19335085, AKOS001591801, MCULE-5380997772, IDI1_019533, NCGC00177248-01, SR-01000391330, 2-[2-(methylamino)quinolin-8-yl]oxyquinolin-8-ol, SR-01000391330-1, 2-{[2-(methylamino)-8-quinolinyl]oxy}-8-quinolinol

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFLMMOATSAMMKP-UHFFFAOYSA-N

317375-40-9

2-([2-(Phenylsulfonyl)Ethyl]Thio)Acetic Acid (8 suppliers)

IUPAC Name: 2-[2-(benzenesulfonyl)ethylsulfanyl]acetic acid | CAS Registry Number: 175201-57-7
Synonyms: 2-{[2-(Phenylsulfonyl)ethyl]thio}acetic acid, 2-([2-(PHENYLSULFONYL)ETHYL]THIO)ACETIC ACID, 2-{[2-(PHENYLSULFONYL)ETHYL]THIO)ACETIC ACID, CBMicro_015131, AC1MCTGM, Maybridge1_004500, SureCN6803055, CTK4D5402, HMS554E12, MolPort-000-144-561, SBB102330, AKOS015908826, AG-E-25069, KM01716, RP06327, KB-66655, BIM-0015049.P001, 2-[2-(phenylsulfonyl)ethylthio]acetic acid, FT-0610895, Y7905

Molecular Formula:	C₁₀H₁₂O₄S₂	Molecular Weight:	260.329880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYXHZRSOODGKOY-UHFFFAOYSA-N

175201-57-7

2-([2-(Piperidin-2-yl)ethyl]sulfanyl)-1,3-benzothiazole (2 suppliers)

IUPAC Name: 2-(2-piperidin-2-ylethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 1282376-77-5
Synonyms: 2-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)-1,3-BENZOTHIAZOLE, AKOS010950389, ABA-5720671, EN300-242494

Molecular Formula:	C₁₄H₁₈N₂S₂	Molecular Weight:	278.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQDKIJHEMJDHNW-UHFFFAOYSA-N

1282376-77-5

2-([2-(Piperidin-2-yl)ethyl]sulfanyl)-1,3-benzothiazole hydrochloride (3 suppliers)

IUPAC Name: 2-(2-piperidin-2-ylethylsulfanyl)-1,3-benzothiazole;hydrochloride | CAS Registry Number: 1864064-15-2
Synonyms: 2-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)-1,3-BENZOTHIAZOLE HYDROCHLORIDE, 2-{[2-(piperidin-2-yl)ethyl]sulfanyl}-1,3-benzothiazole hydrochloride, AKOS026746986, F2167-0633

Molecular Formula:	C₁₄H₁₉ClN₂S₂	Molecular Weight:	314.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJTXUNADGULXIG-UHFFFAOYSA-N

1864064-15-2

2-([2-(Piperidin-2-yl)ethyl]sulfanyl)-1h-1,3-benzodiazole (1 supplier)

IUPAC Name: 2-(2-piperidin-2-ylethylsulfanyl)-1H-benzimidazole | CAS Registry Number: 1285146-84-0
Synonyms: 2-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)-1H-1,3-BENZODIAZOLE, AKOS010950230, ABA-5720666, EN300-242502

Molecular Formula:	C₁₄H₁₉N₃S	Molecular Weight:	261.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAUCOGPTDHYBQQ-UHFFFAOYSA-N

1285146-84-0

2-([2-(Piperidin-2-yl)ethyl]sulfanyl)-1h-1,3-benzodiazole hydrochloride (2 suppliers)

IUPAC Name: 2-(2-piperidin-2-ylethylsulfanyl)-1H-benzimidazole;hydrochloride | CAS Registry Number: 1864064-25-4
Synonyms: 2-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)-1H-1,3-BENZODIAZOLE HYDROCHLORIDE, 2-{[2-(piperidin-2-yl)ethyl]sulfanyl}-1H-1,3-benzodiazole hydrochloride, AKOS026746997, F2167-0644

Molecular Formula:	C₁₄H₂₀ClN₃S	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DFBDUAMXTHMYAI-UHFFFAOYSA-N

1864064-25-4

2-([2-(Piperidin-2-yl)ethyl]sulfanyl)pyridine (2 suppliers)

IUPAC Name: 2-(2-piperidin-2-ylethylsulfanyl)pyridine | CAS Registry Number: 475144-97-9
Synonyms: 2-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)PYRIDINE, SCHEMBL6614981, AKOS010950503, EN300-242498

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNXQSOOCEHVHEA-UHFFFAOYSA-N

475144-97-9

2-([2-(Piperidin-2-yl)ethyl]sulfanyl)pyridine hydrochloride (2 suppliers)

IUPAC Name: 2-(2-piperidin-2-ylethylsulfanyl)pyridine;hydrochloride | CAS Registry Number: 1864073-57-3
Synonyms: 2-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)PYRIDINE HYDROCHLORIDE, 2-{[2-(piperidin-2-yl)ethyl]sulfanyl}pyridine hydrochloride, AKOS026746992, F2167-0639

Molecular Formula:	C₁₂H₁₉ClN₂S	Molecular Weight:	258.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKPMVMINPQCPOL-UHFFFAOYSA-N

1864073-57-3

2-([2-(Piperidin-2-yl)ethyl]sulfanyl)pyrimidine (3 suppliers)

IUPAC Name: 2-(2-piperidin-2-ylethylsulfanyl)pyrimidine | CAS Registry Number: 1247552-92-6
Synonyms: 2-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)PYRIMIDINE, AKOS010950617, EN300-242493

Molecular Formula:	C₁₁H₁₇N₃S	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZOMIMDAAKNANM-UHFFFAOYSA-N

1247552-92-6

2-([2-(Piperidin-2-yl)ethyl]sulfanyl)pyrimidine hydrochloride (2 suppliers)

IUPAC Name: 2-(2-piperidin-2-ylethylsulfanyl)pyrimidine;hydrochloride | CAS Registry Number: 1864063-10-4
Synonyms: 2-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)PYRIMIDINE HYDROCHLORIDE, 2-{[2-(piperidin-2-yl)ethyl]sulfanyl}pyrimidine hydrochloride, AKOS026746985, F2167-0632

Molecular Formula:	C₁₁H₁₈ClN₃S	Molecular Weight:	259.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPVXWRWQLCWTEN-UHFFFAOYSA-N

1864063-10-4

2-([2-(Piperidin-4-yl)ethyl]sulfanyl)-1,3-benzothiazole hydrochloride (1 supplier)

IUPAC Name: 2-(2-piperidin-4-ylethylsulfanyl)-1,3-benzothiazole;hydrochloride | CAS Registry Number: 1864073-83-5
Synonyms: 2-([2-(PIPERIDIN-4-YL)ETHYL]SULFANYL)-1,3-BENZOTHIAZOLE HYDROCHLORIDE, 2-{[2-(piperidin-4-yl)ethyl]sulfanyl}-1,3-benzothiazole hydrochloride, F2167-0697

Molecular Formula:	C₁₄H₁₉ClN₂S₂	Molecular Weight:	314.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XABWVVTWZCRVFJ-UHFFFAOYSA-N

1864073-83-5

2-([2-(Piperidin-4-yl)ethyl]sulfanyl)-1h-1,3-benzodiazole hydrochloride (1 supplier)

IUPAC Name: 2-(2-piperidin-4-ylethylsulfanyl)-1H-benzimidazole;hydrochloride | CAS Registry Number: 1864057-39-5
Synonyms: 2-([2-(PIPERIDIN-4-YL)ETHYL]SULFANYL)-1H-1,3-BENZODIAZOLE HYDROCHLORIDE, 2-{[2-(piperidin-4-yl)ethyl]sulfanyl}-1H-1,3-benzodiazole hydrochloride, F2167-0707

Molecular Formula:	C₁₄H₂₀ClN₃S	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OWUJTBRJPDWDQD-UHFFFAOYSA-N

1864057-39-5

2-([2-(Piperidin-4-yl)ethyl]sulfanyl)pyridine hydrochloride (1 supplier)

IUPAC Name: 2-(2-piperidin-4-ylethylsulfanyl)pyridine;hydrochloride | CAS Registry Number: 1864073-85-7
Synonyms: 2-([2-(PIPERIDIN-4-YL)ETHYL]SULFANYL)PYRIDINE HYDROCHLORIDE, 2-{[2-(piperidin-4-yl)ethyl]sulfanyl}pyridine hydrochloride, F2167-0703

Molecular Formula:	C₁₂H₁₉ClN₂S	Molecular Weight:	258.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAWJOWRQTOIEMV-UHFFFAOYSA-N

1864073-85-7

2-([2-(Piperidin-4-yl)ethyl]sulfanyl)pyrimidine hydrochloride (1 supplier)

IUPAC Name: 2-(2-piperidin-4-ylethylsulfanyl)pyrimidine;hydrochloride | CAS Registry Number: 1864073-81-3
Synonyms: 2-([2-(PIPERIDIN-4-YL)ETHYL]SULFANYL)PYRIMIDINE HYDROCHLORIDE, 2-{[2-(piperidin-4-yl)ethyl]sulfanyl}pyrimidine hydrochloride, F2167-0696

Molecular Formula:	C₁₁H₁₈ClN₃S	Molecular Weight:	259.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRIDNIHKYUQORQ-UHFFFAOYSA-N

1864073-81-3

2-([2-[(4-Chlorophenoxy)acetyl]hydrazino]carbonyl)benzoic acid (0 suppliers)

85251 to 85300 of 398993 results Page:

1700 1701 1702 1703 1704 1705 [1706] 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720