1-(2-(Methylsulfonyl)pyridin-4-yl)cyclopropan-1-amine,1-(2-(Methylsulfonyl)pyridin-4-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

107301 to 107350 of 357822 results Page:

2140 2141 2142 2143 2144 2145 2146 [2147] 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

1-(2-(Methylsulfonyl)pyridin-4-yl)cyclopropan-1-amine (1 supplier)

1295298-69-9

1-(2-(Methylsulfonyl)pyridin-4-yl)ethan-1-one (1 supplier)

1220127-02-5

1-(2-(Methylsulfonyl)pyrimidin-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-methylsulfonylpyrimidin-5-yl)ethanone | CAS Registry Number: 87573-83-9
Synonyms: SCHEMBL10587341, ZINC39375350, FCH1335735, AX8312294, Ethanone, 1-[2-(methylsulfonyl)-5-pyrimidinyl]-

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NAYRGDFWBNMBCV-UHFFFAOYSA-N

87573-83-9

1-(2-(Methylthio)-1H-imidazol-4-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-methylsulfanyl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 944898-42-4
Synonyms: MolPort-029-205-118, AKOS006305548, AKOS023797806, AB58086, AK158234, AJ-142639, 1-(2-(METHYLTHIO)-1H-IMIDAZOL-5-YL)ETHANONE, 1-(2-METHYLSULFANYL-1H-IMIDAZOL-4-YL)-ETHANONE, 1-(2-METHYLSULFANYL-3H-IMIDAZOL-4-YL)-ETHANONE, 1-[2-(METHYLSULFANYL)-1H-IMIDAZOL-5-YL]ETHAN-1-ONE

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHMRHBVHRNBGPS-UHFFFAOYSA-N

944898-42-4

1-(2-(Methylthio)acetyl)piperidine-2-carboxylic acid (1 supplier)

1218495-99-8

1-(2-(Methylthio)benzyl)piperazine (0 suppliers)

IUPAC Name: 1-[(2-methylsulfanylphenyl)methyl]piperazine | CAS Registry Number: 55212-33-4
Synonyms: SCHEMBL22385099, DTXSID801264871, AKOS017766780, 1-[[2-(Methylthio)phenyl]methyl]piperazine, CS-0303913, 1-{[2-(methylsulfanyl)phenyl]methyl}piperazine, EN300-1828131

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

InChIKey: VMELBBDZRYZILQ-UHFFFAOYSA-N

55212-33-4

1-(2-(Methylthio)ethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (1 supplier)

1544804-08-1

1-(2-(Methylthio)ethyl)-3-nitroguanidine (2 suppliers)

IUPAC Name: 2-(2-methylsulfanylethyl)-1-nitroguanidine | CAS Registry Number: 6336-19-2
Synonyms: 2-(2-methylsulfanylethyl)-1-nitroguanidine, AC1L93CZ, NSC39276, NSC-39276

Molecular Formula:	C₄H₁₀N₄O₂S	Molecular Weight:	178.212800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUTXEKSZDOBMHQ-UHFFFAOYSA-N

6336-19-2

1-(2-(Methylthio)phenyl)-1,2-dihydro-5H-tetrazole-5-thione (0 suppliers)

134672-26-7

1-(2-(Methylthio)phenyl)-1-(1H-pyrrol-2-yl)ethanol (4 suppliers)

IUPAC Name: (1-methylpyrrol-2-yl)-(2-methylsulfanylphenyl)methanol | CAS Registry Number: 1443350-85-3
Synonyms: 1-Methyl-2-pyrrolyl-(2-methylthiophenyl)methanol

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYOVFAFZROPFJF-UHFFFAOYSA-N

1443350-85-3

1-(2-(Methylthio)phenyl)cyclopropan-1-ol (0 suppliers)

1513498-37-7

1-(2-(methylthio)phenyl)propan-1-one (2 suppliers)

133101-41-4

1-(2-(Methylthio)pyrimidin-4-yl)-1,4-diazepane (4 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)-1,4-diazepane | CAS Registry Number: 1353987-12-8
Synonyms: 1-(2-Methylsulfanyl-pyrimidin-4-yl)-[1,4]diazepane, ZINC79438513, AKOS027390686, KB-08467, 1-(2-methylsulfanylpyrimidin-4-yl)-[1,4]diazepane

Molecular Formula:	C₁₀H₁₆N₄S	Molecular Weight:	224.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPEDINDJRXVIFQ-UHFFFAOYSA-N

1353987-12-8

1-(2-(METHYLTHIO)PYRIMIDIN-4-YL)-2-(1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)ETHANE-1,2-DIONE (1 supplier)

1-(2-(METHYLTHIO)PYRIMIDIN-4-YL)-2-(1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)ETHANONE (1 supplier)

1-(2-(Methylthio)pyrimidin-4-yl)azetidine-3-carboxylic acid (4 suppliers)

1-(2-(Methylthio)pyrimidin-4-yl)ethanol (3 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)ethanol | CAS Registry Number: 910112-38-8
Synonyms: MolPort-035-678-333, AKOS022176579, AK143568

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABZAWQICTDXGCR-UHFFFAOYSA-N

910112-38-8

1-(2-(methylthio)pyrimidin-4-yl)ethanone (13 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 496863-48-0
Synonyms: 1-(2-Methylsulfanyl-pyrimidin-4-yl)-ethanone, SBB069033, 1-[2-(methylthio)-4-pyrimidinyl]-ethanone, PubChem2447, 1-(2-methylsulfanylpyrimidin-4-yl)ethanone, AGN-PC-00DKJP, SureCN750794, methylsulfanylpyrimidinylethanone, 4-acetyl-2-methylthiopyrimidine, CTK7B5453, MolPort-003-984-440, ANW-48288, ZINC32914858, AKOS005073893, AG-A-16955, MCULE-9774342490, RP10437, AK-48284, BR-48284, KB-63867

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXQMROLQWGTVBM-UHFFFAOYSA-N

496863-48-0

1-(2-(Methylthio)pyrimidin-4-yl)piperidin-3-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1261235-43-1
Synonyms: 1-(2-Methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ylamine hydrochloride, 1-[2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDIN-3-AMINE HYDROCHLORIDE, SBB075029, AKOS015939874, AK-52397, KB-08470, 1-(2-methylthiopyrimidin-4-yl)-3-piperidylamine, chloride, 1-(2-methylsulfanylpyrimidin-4-yl)piperidin-3-ylamine hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₄S	Molecular Weight:	260.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DSYGFMJYYBLTRC-UHFFFAOYSA-N

1261235-43-1

1-(2-(Methylthio)pyrimidin-4-yl)piperidin-3-ol (4 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 1261234-71-2
Synonyms: 1-(2-Methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ol, 1-[2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDIN-3-OL, SBB075074, AKOS015939993, AK-52396, KB-08469, 1-(2-methylthiopyrimidin-4-yl)piperidin-3-ol, 1-(2-methylsulfanylpyrimidin-4-yl)piperidin-3-ol

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGRBHTGCPAWUDJ-UHFFFAOYSA-N

1261234-71-2

1-(2-(Methylthio)pyrimidin-4-yl)piperidin-4-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1261230-78-7
Synonyms: SBB075817, AKOS015939983, KB-08472, 1-(2-methylthiopyrimidin-4-yl)-4-piperidylamine, chloride, 1-(2-Methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ylamine HCl, 1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-ylamine hydrochloride, 1-(2-Methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ylaminehydrochloride, 1-[2-(Methylsulfanyl)-4-pyrimidinyl]-4-piperidinamine hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₇ClN₄S	Molecular Weight:	260.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CEPPWOBUKNHKQE-UHFFFAOYSA-N

1261230-78-7

1-(2-(Methylthio)pyrimidin-4-yl)piperidin-4-ol (5 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 1261235-49-7
Synonyms: 1-(2-Methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ol, 1-[2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDIN-4-OL, SBB075075, ZINC72203228, AKOS015939994, AK-52398, KB-08471, AJ-119891, 1-(2-methylthiopyrimidin-4-yl)piperidin-4-ol, 1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLBBASDZEITYGG-UHFFFAOYSA-N

1261235-49-7

1-(2-(Methylthio)pyrimidin-4-yl)piperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1261232-03-4
Synonyms: 1-(2-Methylsulfanyl-pyrimidin-4-yl)-piperidine-3-carboxylic acid, 1-[2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDINE-3-CARBOXYLIC ACID, SBB075148, AKOS015939816, AK-52399, KB-08473, 1-(2-methylthiopyrimidin-4-yl)piperidine-3-carboxylic acid, 1-(2-methylsulfanylpyrimidin-4-yl)piperidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLPZXYBRXYJGJV-UHFFFAOYSA-N

1261232-03-4

1-(2-(Methylthio)pyrimidin-4-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1261234-57-4
Synonyms: 1-(2-Methylsulfanyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid, 1-[2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXYLIC ACID, SBB075149, ZINC72203492, AKOS015939817, AK-52400, KB-08474, AJ-120143, 1-(2-methylthiopyrimidin-4-yl)piperidine-4-carboxylic acid, 1-(2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWCXWPITOCOLDC-UHFFFAOYSA-N

1261234-57-4

1-(2-(Methylthio)pyrimidin-4-yl)pyrrolidin-3-ol (5 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1261231-24-6
Synonyms: 1-(2-Methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol, SBB075937, AKOS015940028, KB-08475, 1-(2-methylthiopyrimidin-4-yl)pyrrolidin-3-ol, 1-(2-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-ol

Molecular Formula:	C₉H₁₃N₃OS	Molecular Weight:	211.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFEKLRCUPFZBTM-UHFFFAOYSA-N

1261231-24-6

1-(2-(METHYLTHIO)PYRIMIDIN-5-YL)ETHANOL (4 suppliers)

IUPAC Name: 1-(2-methylsulfanylpyrimidin-5-yl)ethanol | CAS Registry Number: 120717-47-7
Synonyms: 5-Pyrimidinemethanol,a-methyl-2-(methylthio)-, ACMC-20mp37, AGN-PC-000M66, CTK4B1999, AG-D-45207, 1-(2-methylsulfanylpyrimidin-5-yl)ethanol

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNLROFHCCBKONY-UHFFFAOYSA-N

120717-47-7

1-(2-(Morpholinocarbonyl)phenyl)-2-phenyl-1-ethanone (0 suppliers)

1-(2-(N,N-BIS(2-HYDROXYPROPYL)-AMINO)-ETHYL)-4-(2-HYDROXYPROPYL)-PIPERAZINE (4 suppliers)

IUPAC Name: 1-[4-[2-[bis(2-hydroxypropyl)amino]ethyl]piperazin-1-yl]propan-2-ol | CAS Registry Number: 3768-41-0
Synonyms: NSC 78475, BRN 4294160, 1,1'-({2-[4-(2-hydroxypropyl)piperazin-1-yl]ethyl}imino)dipropan-2-ol, S 35875-4, 1-(2-(N,N-Bis(2-hydroxypropyl)amino)ethyl)-4-(2-hydroxypropyl)piperazine, Piperazine, 1-(2-(N,N-bis(2-hydroxypropyl)amino)ethyl)-4-(2-hydroxypropyl)-, 1-[2-[N,N-Bis(2-hydroxypropyl)amino]ethyl]-4-(2-hydroxypropyl)piperazine, NSC78475, AC1L3ZTS, AC1Q2BVO, AC1Q2BVP, AC1Q76OO, SureCN3669437, CTK4H8642, KST-1B3931, AR-1B3365, NSC-78475, AG-F-32605, LS-110474, WLN: T6N DNTJ A2N1YQ1&1YQ1 D1YQ1

Molecular Formula:	C₁₅H₃₃N₃O₃	Molecular Weight:	303.440820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CVGZYBYVLMNLGK-UHFFFAOYSA-N

3768-41-0

1-(2-(N-(2-CHLOROETHYL)-N-ETHYLAMINO)ETHYL)-1H-BENZOTRIAZOLE HCL (2 suppliers)

IUPAC Name: 2-(benzotriazol-1-yl)ethyl-(2-chloroethyl)-ethylazanium chloride | CAS Registry Number: 69766-31-0
Synonyms: CID50649, LS-41537, Triethylamine, 2-(1H-benzotriazol-1-yl)-2'-chloro-, hydrochloride, 1-(2-(N-(2-Chloroethyl)-N-ethylamino)ethyl)-1H-benzotriazole hydrochloride, 1H-BENZOTRIAZOLE, 1-(2-(N-(2-CHLOROETHYL)-N-ETHYLAMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₈Cl₂N₄	Molecular Weight:	289.204120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKXKLAMYUCKSQG-UHFFFAOYSA-N

69766-31-0

1-(2-(N-(2-CHLOROETHYL)-N-ETHYLAMINO)ETHYL)PYRIDINIUM CHLORIDE HCL (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-pyridin-1-ium-1-ylethanamine;chloride;hydrochloride | CAS Registry Number: 63906-12-7
Synonyms: Ethyl-beta-chloroethyl-beta-pyridiniumethylamine chloride hydrochloride, Pyridinium, 1-(2-(N-(2-chloroethyl)-N-ethylamino)ethyl)-, chloride, hydrochloride, AC1MIMPN, LS-132350, N-(2-chloroethyl)-N-ethyl-2-pyridin-1-ium-1-ylethanamine chloride hydrochloride

Molecular Formula:	C₁₁H₁₉Cl₃N₂	Molecular Weight:	285.640960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDCFOWZVNXPONU-UHFFFAOYSA-M

63906-12-7

1-(2-(N-(2-CHLOROETHYL)-N-METHYLAMINO)ETHYL)PYRIDINIUM CHLORIDE HCL (1 supplier)

IUPAC Name: N-(2-chloroethyl)-N-methyl-2-pyridin-1-ium-1-ylethanamine chloride hydrochloride | CAS Registry Number: 63906-13-8
Synonyms: CID3048438, LS-132352, Methyl-beta-chloroethyl-beta-pyridiniumethylamine chloride hydrochloride, Pyridinium, 1-(2-(N-(2-chloroethyl)-N-methylamino)ethyl)-, chloride, hydrochloride

Molecular Formula:	C₁₀H₁₇Cl₃N₂	Molecular Weight:	271.614380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIEJUFFQANZUTI-UHFFFAOYSA-M

63906-13-8

1-(2-(N-(2-HYDROXYETHYL)-N-METHYL)AMINOPROPYL)ADAMANTANE HCL (1 supplier)

IUPAC Name: 2-[1-(1-adamantyl)propan-2-yl-methylamino]ethanol;hydrochloride | CAS Registry Number: 31898-07-4
Synonyms: 2-Propylamine, 1-(1-adamantyl)-N-(2-hydroxyethyl)-N-methyl-, hydrochloride, ADAMANTANE, 1-(2-(N-(2-HYDROXYETHYL)-N-METHYL)AMINOPROPYL)-, HYDROCHLORIDE, AC1L1UWG, LS-15011, 2-[1-(1-adamantyl)propan-2-yl-methylamino]ethanol hydrochloride, 2-{methyl[1-(tricyclo[3.3.1.13,7]dec-1-yl)propan-2-yl]amino}ethanol hydrochloride (1:1)

Molecular Formula:	C₁₆H₃₀ClNO	Molecular Weight:	287.868500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLQXWWOXSUHWEZ-UHFFFAOYSA-N

31898-07-4

1-(2-(N-(CYCLOHEXYLMETHYL)(PHENYLAMINO))ETHYL)-1-METHYLPIPERIDINIUM BROMIDE (2 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline bromide | CAS Registry Number: 100802-10-6
Synonyms: CID3063425, LS-116443, 1-(2-(N-(Cyclohexylmethyl)anilino)ethyl)-1-methyl-piperidinium bromide, N-Metil-N-(beta-(N-(cicloesilmetil)anilino)etil)piperidinio bromuro [Italian], Piperidinium, 1-(2-(N-(cyclohexylmethyl)anilino)ethyl)-1-methyl-, bromide, N-Metil-N-(beta-(N-(cicloesilmetil)anilino)etil)piperidinio bromuro

Molecular Formula:	C₂₁H₃₅BrN₂	Molecular Weight:	395.420000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMUFIVRNXMUAAM-UHFFFAOYSA-M

100802-10-6

1-(2-(N-(CYCLOHEXYLMETHYL)-P-ANISIDINO)ETHYL)-1-METHYLPIPERIDINIUM BROMIDE (1 supplier)

IUPAC Name: N-(cyclohexylmethyl)-4-methoxy-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline;bromide | CAS Registry Number: 102207-25-0
Synonyms: 1-(2-(N-(Cyclohexylmethyl)-p-anisidino)ethyl)-1-methyl-piperidinium bromide, N-Metil-N-(beta-(N-(cicloesilmetil)-p-anisidino)etil)piperidino bromuro [Italian], Piperidinium, 1-(2-(N-(cyclohexylmethyl)-p-anisidino)ethyl)-1-methyl-, bromide, LS-116444, N-Metil-N-(beta-(N-(cicloesilmetil)-p-anisidino)etil)piperidino bromuro

Molecular Formula:	C₂₂H₃₇BrN₂O	Molecular Weight:	425.445980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFAFSVMYJOKOHS-UHFFFAOYSA-M

102207-25-0

1-(2-(N-(P-CHLOROPHENACYL)-N-METHYL)AMINOPROPYL)ADAMANTANE HCL (3 suppliers)

IUPAC Name: 2-[1-(1-adamantyl)propan-2-yl-methylamino]-1-(4-chlorophenyl)ethanone hydrochloride | CAS Registry Number: 64047-36-5
Synonyms: CID64447, LS-14989, Adamantane, 1-(2-(N-(p-chlorophenacyl)-N-methyl)aminopropyl)-, hydrochloride, Adamantane, 1-(2-(N-chlorophenylcarbonylmethyl)-N-methyl)aminopropyl-, hydrochloride, Ethanone, 1-(chlorophenyl)-2-(methyl(1-methyl-2-tricyclo(3.3.1.13,7)dec-1-ylethyl)amino)-, hydrochloride

Molecular Formula:	C₂₂H₃₁Cl₂NO	Molecular Weight:	396.393640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSCFQUYOMSFUAW-UHFFFAOYSA-N

64047-36-5

1-(2-(N-BENZYL(PHENYLAMINO))ETHYL)-1-METHYLPIPERIDINIUM BROMIDE (1 supplier)

IUPAC Name: N-benzyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline;bromide | CAS Registry Number: 101982-86-9
Synonyms: 1-(2-(N-Benzylanilino)ethyl)-1-methyl-piperidinium bromide, Piperidinium, 1-(2-(N-benzylanilino)ethyl)-1-methyl-, bromide, N-Metil-N-(beta-benzilfenilaminoetil)piperidinio bromuro [Italian], AC1MI772, LS-116301, N-Metil-N-(beta-benzilfenilaminoetil)piperidinio bromuro, N-benzyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline bromide

Molecular Formula:	C₂₁H₂₉BrN₂	Molecular Weight:	389.372360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLYPUARQNAEDOF-UHFFFAOYSA-M

101982-86-9

1-(2-(N-BENZYL-N-(2-CHLOROETHYL)AMINO)ETHYL)-1H-BENZOTRIAZOLE HCL (5 suppliers)

IUPAC Name: 2-(benzotriazol-1-yl)ethyl-benzyl-(2-chloroethyl)azanium chloride | CAS Registry Number: 69780-75-2
Synonyms: CID50682, LS-41532, 1-(2-(N-Benzyl-N-(2-chloroethyl)amino)ethyl)-1H-benzotriazole hydrochloride, 1H-BENZOTRIAZOLE, 1-(2-(N-BENZYL-N-(2-CHLOROETHYL)AMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₀Cl₂N₄	Molecular Weight:	351.273500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOUDAARRYPWUMD-UHFFFAOYSA-N

69780-75-2

1-(2-(N-BENZYL-N-METHYL)AMINOPROPYL)ADAMANTANE HCL (1 supplier)

IUPAC Name: 1-(1-adamantyl)-N-benzyl-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 31897-91-3
Synonyms: 2-Propylamine, 1-(1-adamantyl)-N-benzyl-N-methyl-, hydrochloride, ADAMANTANE, 1-(2-(N-BENZYL-N-METHYL)AMINOPROPYL)-, HYDROCHLORIDE, AC1L1UUS, LS-14952, 1-(1-adamantyl)-N-benzyl-N-methylpropan-2-amine hydrochloride, N-benzyl-N-methyl-1-(tricyclo[3.3.1.13,7]dec-1-yl)propan-2-amine hydrochloride (1:1)

Molecular Formula:	C₂₁H₃₂ClN	Molecular Weight:	333.938480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DULRAWOLASLZFF-UHFFFAOYSA-N

31897-91-3

1-(2-(N-BENZYL-P-ANISIDINO)ETHYL)-1-METHYLPIPERIDINIUM IODIDE ETHANOL (2 suppliers)

IUPAC Name: N-benzyl-4-methoxy-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline; ethanol; iodide | CAS Registry Number: 102207-17-0
Synonyms: LS-116302, 1-(2-(N-Benzyl-p-anisidino)ethyl)-1-methyl-piperidinium iodide ethanol, Piperidinium, 1-(2-(N-benzyl-p-anisidino)ethyl)-1-methyl-, iodide, ethanol

Molecular Formula:	C₂₄H₃₇IN₂O₂	Molecular Weight:	512.467250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBAIXWXLHUEKJM-UHFFFAOYSA-M

102207-17-0

1-(2-(N-CYCLOHEXYL(PHENYLAMINO))ETHYL)-1-METHYLPIPERIDINIUM BROMIDE (2 suppliers)

IUPAC Name: N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline;bromide | CAS Registry Number: 4269-87-8
Synonyms: 1-(2-(N-Cyclohexylanilino)ethyl)-1-methyl-piperidinium bromide, N-Metil-N-(beta-cicloesilanilinoetil)piperidinio bromuro [Italian], Piperidinium, 1-(2-(N-cyclohexylanilino)ethyl)-1-methyl-, bromide, AC1L57IA, CTK4I6527, AG-F-51667, LS-116429, N-Metil-N-(beta-cicloesilanilinoetil)piperidinio bromuro, N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline bromide

Molecular Formula:	C₂₀H₃₃BrN₂	Molecular Weight:	381.393420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QULYYYNQOMPXSZ-UHFFFAOYSA-M

4269-87-8

1-(2-(N-CYCLOHEXYL-P-ANISIDINO)ETHYL)-1-METHYLPIPERIDINIUM BROMIDE (1 supplier)

IUPAC Name: N-cyclohexyl-4-methoxy-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline bromide | CAS Registry Number: 102207-23-8
Synonyms: LS-116430, 1-(2-(N-Cyclohexyl-p-anisidino)ethyl)-1-methyl-piperidinium bromide, Piperidinium, 1-(2-(N-cyclohexyl-p-anisidino)ethyl)-1-methyl-, bromide

Molecular Formula:	C₂₁H₃₅BrN₂O	Molecular Weight:	411.419400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHMVPUJIRCMUFM-UHFFFAOYSA-M

102207-23-8

1-(2-(N-ISOPROPYL-N-METHYL)AMINOPROPYL)-ADAMANTANE HCL (1 supplier)

IUPAC Name: 1-(1-adamantyl)-N-methyl-N-propan-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 31897-88-8
Synonyms: ADAMANTANE, 1-(2-(N-ISOPROPYL-N-METHYL)AMINOPROPYL)-, HYDROCHLORIDE, 2-Propylamine, 1-(1-adamantyl)-N-isopropyl-N-methyl-, hydrochloride, AC1L1UUA, LS-15014, 1-(1-adamantyl)-N-methyl-N-propan-2-ylpropan-2-amine hydrochloride

Molecular Formula:	C₁₇H₃₂ClN	Molecular Weight:	285.895680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXULDGPVPLBPKQ-UHFFFAOYSA-N

31897-88-8

1-(2-(N-METHYLBENZYLAMINO)ETHYL)GUANIDINE SULFATE (4 suppliers)

IUPAC Name: 2-[[amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate | CAS Registry Number: 14156-77-5
Synonyms: CID26507, 1-(2-(N-Methylbenzylamino)ethyl)guanidine sulfate, LS-73766, GUANIDINE, 1-(2-(N-METHYLBENZYLAMINO)ETHYL)-, SULFATE

Molecular Formula:	C₁₁H₂₀N₄O₄S	Molecular Weight:	304.365900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YTCPORJXMTYTSU-UHFFFAOYSA-N

14156-77-5

1-(2-(N-P-METHOXYBENZYL(PHENYLAMINO))ETHYL)-1-METHYLPIPERIDINIUM IODIDE ETHANOL (2 suppliers)

IUPAC Name: ethanol; N-[(4-methoxyphenyl)methyl]-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline; iodide | CAS Registry Number: 102207-34-1
Synonyms: LS-116711, 1-(2-(N-p-Methoxybenzylanilino)ethyl)-1-methyl-piperidinium iodide ethanol, Piperidinium, 1-(2-(N-p-methoxybenzylanilino)ethyl)-1-methyl-, iodide, ethanol

Molecular Formula:	C₂₄H₃₇IN₂O₂	Molecular Weight:	512.467250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWXRJZZQAURJST-UHFFFAOYSA-M

102207-34-1

1-(2-(naphthalen-1-yl)ethyl)piperazine (0 suppliers)

IUPAC Name: 1-(2-naphthalen-1-ylethyl)piperazine | CAS Registry Number: 59698-44-1
Synonyms: Piperazine, 1-[2-(1-naphthalenyl)ethyl]-, AGN-PC-00G9BM, SureCN2378007, CTK1E6718, AKOS011776745

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFUGQTBWJIZKLA-UHFFFAOYSA-N

59698-44-1

1-(2-(naphthalen-2-yl)ethyl)piperazine (0 suppliers)

IUPAC Name: 1-(2-naphthalen-2-ylethyl)piperazine | CAS Registry Number: 194943-70-9
Synonyms: CHEMBL503234, SCHEMBL8671948, DNC009142, AKOS011777831, DA-08636

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXNHEKIHSVXJPG-UHFFFAOYSA-N

194943-70-9

1-(2-(naphthalen-3-yl)ethyl)hydrazine (4 suppliers)

IUPAC Name: 2-naphthalen-2-ylethylhydrazine | CAS Registry Number: 1016516-10-1
Synonyms: CTK7F2041, AKOS000159102, AG-C-46945, 1-(2-(NAPHTHALEN-3-YL)ETHYL)HYDRAZINE, 1-[2-(NAPHTHALEN-2-YL)ETHYL]HYDRAZINE

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFPNHTAVCLALMW-UHFFFAOYSA-N

1016516-10-1

1-(2-(Neopentylamino)propyl)pyrrolidin-2-one (1 supplier)

1247727-40-7

1-(2-(O-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate (0 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)ethylhydrazine;sulfate | CAS Registry Number: 2598-73-4
Synonyms: WEG 147, 1-(2-(o-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate, Hydrazine, 1-(2-(o-chlorophenoxy)ethyl)-, sulfate (1:1), Hydrazine, 1-(2-(o-chlorophenoxy)ethyl)-, hydrogen sulfate (1:1)

Molecular Formula:	C₈H₁₁ClN₂O₅S-₂	Molecular Weight:	282.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ARNNBZVBVVIBNM-UHFFFAOYSA-L

2598-73-4

1-(2-(o-Tolyl)-1H-imidazol-5-yl)ethanone (1 supplier)

IUPAC Name: 1-[2-(2-methylphenyl)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 1226167-51-6

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDXBIFSUKJCUHP-UHFFFAOYSA-N

1226167-51-6

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