1-(ISOQUINOLINE-5-SULFONYL)-4-(AMINOMETHYL)-PIPERIDINE DIHYDROCHLORIDE,1-(ISOQUINOLINE-5-SULFONYL)-PIPERIDIN-4-YLAMINE 2HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

162251 to 162300 of 355877 results Page:

3240 3241 3242 3243 3244 3245 [3246] 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260

PRODUCT NAME

CAS Registry Number

1-(ISOQUINOLINE-5-SULFONYL)-4-(AMINOMETHYL)-PIPERIDINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: (1-isoquinolin-5-ylsulfonylpiperidin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 936250-35-0

Molecular Formula:	C₁₅H₂₁Cl₂N₃O₂S	Molecular Weight:	378.317140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZAHMDSIGCPXKTF-UHFFFAOYSA-N

936250-35-0

1-(ISOQUINOLINE-5-SULFONYL)-PIPERIDIN-4-YLAMINE 2HCL (6 suppliers)

IUPAC Name: 1-isoquinolin-5-ylsulfonylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 936250-33-8
Synonyms: 1-(ISOQUINOLINE-5-SULFONYL)-PIPERIDIN-4-YLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₄H₁₉Cl₂N₃O₂S	Molecular Weight:	364.290560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MAPDUVRSAWULKH-UHFFFAOYSA-N

936250-33-8

1-(Isothiazol-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(1,2-thiazol-3-yl)ethanol | CAS Registry Number: 1614825-80-7
Synonyms: 1-(Isothiazol-3-yl)ethanol, SCHEMBL9218607

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJVKDXLSEMDAHR-UHFFFAOYSA-N

1614825-80-7

1-(Isothiazol-5-yl)ethan-1-ol (2 suppliers)

1285260-78-7

1-(Isothiocyanatomethyl)-3-(trifluoromethyl)benzene (6 suppliers)

IUPAC Name: 1-(isothiocyanatomethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 2740-85-4
Synonyms: 1-(isothiocyanatomethyl)-3-(trifluoromethyl)benzene, CHEMBL3409228, 1-isothiocyanatomethyl-3-trifluoromethyl-benzene, SCHEMBL2340843, BDBM50073734, ZINC19840552, AKOS000212044, NE30673, EN300-64646

Molecular Formula:	C₉H₆F₃NS	Molecular Weight:	217.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROXHCSQEJLPTSB-UHFFFAOYSA-N

2740-85-4

1-(Isothiocyanatomethyl)-4-phenoxybenzene (2 suppliers)

IUPAC Name: 1-(isothiocyanatomethyl)-4-phenoxybenzene | CAS Registry Number: 51821-55-7
Synonyms: 4-Phenoxybenzyl isothiocyanate, 1-(isothiocyanatomethyl)-4-phenoxybenzene, Benzene, 1-(isothiocyanatoMethyl)-4-phenoxy-, MFCD09025718, SCHEMBL4779914, CHEMBL2151312, RDCZGHPTVYEIFW-UHFFFAOYSA-N, AKOS015855206, FS-4885

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDCZGHPTVYEIFW-UHFFFAOYSA-N

51821-55-7

1-(Isoxazol-3-yl)-N-methylcyclopropan-1-amine (1 supplier)

2228704-64-9

1-(Isoxazol-3-yl)butane-1,3-dione (1 supplier)

IUPAC Name: 1-(1,2-oxazol-3-yl)butane-1,3-dione | CAS Registry Number: 2092832-46-5
Synonyms: 1-(1,2-Oxazol-3-yl)butane-1,3-dione, 1-Isoxazol-3-yl-butane-1,3-dione, A1-01607

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOBUCRAODQZFKH-UHFFFAOYSA-N

2092832-46-5

1-(isoxazol-3-yl)ethanamine (6 suppliers)

IUPAC Name: 1-(1,2-oxazol-3-yl)ethanamine | CAS Registry Number: 1008985-14-5
Synonyms: 1-(Isoxazol-3-yl)ethanamine, 1-(1,2-oxazol-3-yl)ethanamine, AC1NB71Q, SCHEMBL14738349, MFCD24849682, AKOS016344759, FCH3459572, AK202960, BB 0262853, EN300-150202

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDFNSNRUEHXXNW-UHFFFAOYSA-N

1008985-14-5

1-(Isoxazol-3-yl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: 1-(1,2-oxazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1082746-81-3
Synonyms: 1-(1,2-oxazol-3-yl)ethan-1-amine hydrochloride, SCHEMBL14737200, AKOS006287674, NE43962, 1-isoxazol-3-yl-ethylamine hydrochloride, DB-115806, 1-isoxazol-3-yl-ethyl-ammonium chloride, AldrichCPR, F8887-4809

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRLMVSZWXJFDFG-UHFFFAOYSA-N

1082746-81-3

1-(Isoxazol-3-yl)pyrrolidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(1,2-oxazol-3-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1086380-68-8
Synonyms: 1-Isoxazol-3-ylpyrrolidine-3-carboxylic acid, CTK7I9902, SBB053381, AKOS006330479

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRRPMDVFPPQBQL-UHFFFAOYSA-N

1086380-68-8

1-(isoxazol-3-ylmethyl)piperazine (5 suppliers)

IUPAC Name: 3-(piperazin-1-ylmethyl)-1,2-oxazole | CAS Registry Number: 885952-54-5
Synonyms: 1-(1,2-oxazol-3-ylmethyl)piperazine, AC1NKJNW, SCHEMBL1514703, MolPort-006-828-771, VJMTXOUUYNPWLF-UHFFFAOYSA-N, Piperazine, 1-(3-isoxazolylmethyl)-, AKOS011776928, NE30164, 3-(piperazin-1-ylmethyl)-1,2-oxazole, DA-01820, EN300-81550

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJMTXOUUYNPWLF-UHFFFAOYSA-N

885952-54-5

1-(Isoxazol-4-ylmethyl)-3,5-dimethyl-1h-pyrazol-4-amine (1 supplier)

1178218-31-9

1-(Isoxazol-4-ylmethyl)-4-methyl-1h-pyrazol-3-amine (1 supplier)

1339462-46-2

1-(Isoxazol-4-ylsulfonyl)-N-methylazetidin-3-amine Hydrochloride (1 supplier)

2098134-28-0

1-(isoxazol-4-ylsulfonyl)piperazine hydrochloride (1 supplier)

1824327-23-2

1-(isoxazol-4-ylsulfonyl)piperidin-4-amine hydrochloride (1 supplier)

1824124-30-2

1-(ISoxazol-5-yl)ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-(1,2-oxazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 2055840-51-0
Synonyms: 1-(Isoxazol-5-yl)ethan-1-one hydrochloride, 1-(Isoxazol-5-yl)ethanone HCl, MFCD30530521

Molecular Formula:	C₅H₆ClNO₂	Molecular Weight:	147.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIYRSCINDKAJSA-UHFFFAOYSA-N

2055840-51-0

1-(Isoxazol-5-yl)ethanamine hydrochloride (7 suppliers)

IUPAC Name: 1-(1,2-oxazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1187930-08-0
Synonyms: 1-ISOXAZOL-5-YL-ETHYLAMINE HYDROCHLORIDE, 1-(ISOXAZOL-5-YL)ETHANAMINE HYDROCHLORIDE, AB27932, 1-ISOXAZOL-5-YL-ETHYLAMINE HCL, AK-68891

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHKBLBIVGMDGTI-UHFFFAOYSA-N

1187930-08-0

1-(ISOXAZOL-5-YL)PROPAN-2-ONE (1 supplier)

1-(Isoxazole-3-carbonyl)piperidine-2-carboxylic acid (2 suppliers)

1248014-62-1

1-(Isoxazole-3-carbonyl)piperidine-3-carboxylic acid (2 suppliers)

1249312-99-9

1-(Isoxazolo[5,4-b]pyridin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-([1,2]oxazolo[5,4-b]pyridin-3-yl)ethanone | CAS Registry Number: 1785305-56-7
Synonyms: AKOS024125458, 1-{[1,2]oxazolo[5,4-b]pyridin-3-yl}ethan-1-one

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REHPNCRXIIDBKT-UHFFFAOYSA-N

1785305-56-7

1-(L-GLUCOSYL)-2-THIOUREA (2 suppliers)

IUPAC Name: [(3S,4R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]thiourea | CAS Registry Number: 64044-06-0
Synonyms: L-Glucosethiourea, USAF D-8, Urea, 1-(L-glucosyl)-2-thio-, AC1MHYRD, LS-160284, [(3S,4R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]thiourea

Molecular Formula:	C₇H₁₄N₂O₅S	Molecular Weight:	238.261460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NFLXFOWCDDYFIR-CQGHMCOMSA-N

64044-06-0

1-(M-AMINOPHENYL)-2-CYCLOPROPYLAMINOETHANOL.2HCL (2 suppliers)

IUPAC Name: [2-(3-azaniumylphenyl)-2-hydroxyethyl]-cyclopropylazanium dichloride | CAS Registry Number: 20123-68-6
Synonyms: AB-15, CID29961, LS-42636, 1-m-Aminophenyl-2-cyclopropylaminoethanol dihydrochloride, 3-Amino-alpha-((cyclopropylamino)methyl)benzenemethanol, dihydrochloride, BENZYL ALCOHOL, m-AMINO-alpha-((CYCLOPROPYLAMINO)METHYL)-, DIHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.179420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VZLBEFWQZSHRPV-UHFFFAOYSA-N

20123-68-6

1-(m-Bromophenyl)-3-(2,2-diethoxyethyl)thiourea (2 suppliers)

IUPAC Name: 1-(3-bromophenyl)-3-(2,2-diethoxyethyl)thiourea | CAS Registry Number: 73953-63-6
Synonyms: 1-(m-Bromophenyl)-3-(2,2-diethoxyethyl)-2-thiourea, Urea, 1-(m-bromophenyl)-3-(2,2-diethoxyethyl)-2-thio-, AC1MHSQG, AGN-PC-0KOK9T, CTK9A3326, LS-159199, 1-(3-bromophenyl)-3-(2,2-diethoxyethyl)thiourea

Molecular Formula:	C₁₃H₁₉BrN₂O₂S	Molecular Weight:	347.271160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXRIEKOPJRWYRS-UHFFFAOYSA-N

73953-63-6

1-(M-BROMOPHENYL)-3-(2-(DIETHYLAMINO)ETHYL)-2-THIOUREA (2 suppliers)

IUPAC Name: 1-(3-bromophenyl)-3-[2-(diethylamino)ethyl]thiourea | CAS Registry Number: 73953-64-7
Synonyms: 1-(m-Bromophenyl)-3-(2-(diethylamino)ethyl)-2-thiourea, AG-G-93299, Urea, 1-(m-bromophenyl)-3-(2-(diethylamino)ethyl)-2-thio-, AC1MHSQJ, CTK5D8993, LS-159200, 1-(3-bromophenyl)-3-(2-diethylaminoethyl)thiourea

Molecular Formula:	C₁₃H₂₀BrN₃S	Molecular Weight:	330.287000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGWCRFMMMJSQCX-UHFFFAOYSA-N

73953-64-7

1-(M-BROMOPHENYL)-3-(2-MORPHOLINOETHYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 1-(3-bromophenyl)-3-(2-morpholin-4-ylethyl)thiourea | CAS Registry Number: 73953-65-8
Synonyms: CID3057101, LS-159209, Urea, 1-(m-bromophenyl)-3-(2-morpholinoethyl)-2-thio-, 1-(m-Bromophenyl)-3-(2-(4-morpholino)ethyl)-2-thiourea

Molecular Formula:	C₁₃H₁₈BrN₃OS	Molecular Weight:	344.270520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OODVVKPBMVNXMC-UHFFFAOYSA-N

73953-65-8

1-(M-BROMOPHENYL)-3-(3-(1H-1,2,4-TRIAZOLYL))-2-THIOUREA (2 suppliers)

IUPAC Name: 1-(3-bromophenyl)-3-(1H-1,2,4-triazol-5-yl)thiourea | CAS Registry Number: 73953-66-9
Synonyms: 1-(m-Bromophenyl)-3-(3-(1H-1,2,4-triazolyl))-2-thiourea, Urea, 1-(m-bromophenyl)-2-thio-3-(1H-1,2,4-triazol-3-yl)-, AC1MHSQP, CHEMBL2063613, LS-159212, 1-(3-bromophenyl)-3-(1H-1,2,4-triazol-5-yl)thiourea

Molecular Formula:	C₉H₈BrN₅S	Molecular Weight:	298.162320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIEDKLOFTJWEST-UHFFFAOYSA-N

73953-66-9

1-(M-CHLORO-SS-((2-ETHYLHEXYL)OXY)PHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(3-chlorophenyl)-2-(2-ethylhexoxy)ethyl]pyridin-1-ium bromide | CAS Registry Number: 17810-52-5
Synonyms: CID205350, LS-132351, 1-(m-Chloro-beta-((2-ethylhexyl)oxy)phenethyl)pyridinium bromide, Pyridinium, 1-(m-chloro-beta-((2-ethylhexyl)oxy)phenethyl)-, bromide

Molecular Formula:	C₂₁H₂₉BrClNO	Molecular Weight:	426.818060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIBXGEZXRVEYMX-UHFFFAOYSA-M

17810-52-5

1-(M-CHLOROPHENYL)-3,3-DIMETHYL-URE (6 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1,1-dimethylurea | CAS Registry Number: 587-34-8
Synonyms: MolPort-001-797-480, 1-(m-Chlorophenyl)-3,3-dimethylurea, CID11480, BRN 2210814, Urea, N'-(3-chlorophenyl)-N,N-dimethyl-, N,N-Dimethyl-N'-(3-chlorophenyl)-urea, ZINC00395072, Urea, 1-(m-chlorophenyl)-3,3-dimethyl-, Urea, 3-(m-chlorophenyl)-1,1-dimethyl-, AI3-61360, C 2034, LS-159556, 4-12-00-01151 (Beilstein Handbook Reference), Urea, N'-(3-chlorophenyl)-N,N-dimethyl- (9CI)

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLQDWOFJALEHSP-UHFFFAOYSA-N

587-34-8

1-(m-Chlorophenyl)-3,3-dimethyltriazene (3 suppliers)

IUPAC Name: N-[(3-chlorophenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 20241-05-8
Synonyms: NSC 226082, BRN 1841480, 1-(3-Chlorophenyl)-3,3-dimethyltriazene, Triazene, 1-(m-chlorophenyl)-3,3-dimethyl-, NSC515463, AC1L3FPF, CHEMBL46896, CTK1A3335, NSC226082, NSC-226082, NSC-515463, LS-154872, 1-Triazene, 1-(3-chlorophenyl)-3,3-dimethyl-, N-[(3-chlorophenyl)diazenyl]-N-methylmethanamine, 4-16-00-00907 (Beilstein Handbook Reference), (1E)-1-(3-chlorophenyl)-3,3-dimethyltriaz-1-ene, 1-Triazene, 1-(3-chlorophenyl)-3,3-dimethyl- (9CI)

Molecular Formula:	C₈H₁₀ClN₃	Molecular Weight:	183.638100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJRXTTURVBVZRR-UHFFFAOYSA-N

20241-05-8

1-(m-Chlorophenyl)-3-(1-methyl-2-pyrrolidinylidene)urea (2 suppliers)

IUPAC Name: (3E)-1-(3-chlorophenyl)-3-(1-methylpyrrolidin-2-ylidene)urea | CAS Registry Number: 50528-92-2
Synonyms: BRN 0407644, (3-Chlorophenyl)(1-methyl-2-pyrrolidinylidene)urea, N-(3-Chlorophenyl)-N'-(1-methyl-2-pyrrolidinylidene)urea, Urea, 1-(m-chlorophenyl)-3-(1-methyl-2-pyrrolidinylidene)-, CHEMBL380626, CHEBI:439939, MCN-3009, LS-159582

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.712060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SINSISHOQIDCEP-RVDMUPIBSA-N

50528-92-2

1-(M-CHLOROPHENYL)-3-(2-(DIETHYLAMINO)ETHYL)-2-THIOUREA (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]thiourea | CAS Registry Number: 73953-70-5
Synonyms: 1-(m-Chlorophenyl)-3-(2-(diethylamino)ethyl)-2-thiourea, AG-G-93303, Urea, 1-(m-chlorophenyl)-3-(2-(diethylamino)ethyl)-2-thio-, AC1MHSQV, CTK5D8995, LS-159547, 1-(3-chlorophenyl)-3-(2-diethylaminoethyl)thiourea

Molecular Formula:	C₁₃H₂₀ClN₃S	Molecular Weight:	285.836000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMZJYIHMIHBFHK-UHFFFAOYSA-N

73953-70-5

1-(m-Chlorophenyl)cyclopropanemethanol (5 suppliers)

IUPAC Name: [1-(3-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 98480-33-2
Synonyms: CYCLOPROPANEMETHANOL, 1-(3-CHLOROPHENYL)-, AGN-PC-02OXXH, SureCN10879330, AKOS006286804, AB39517, 1-(M-CHLOROPHENYL)CYCLOPROPANEMETHANOL, 1-(3-CHLOROPHENYL)-CYCLOPROPANEMETHANOL, [1-(3-CHLORO-PHENYL)-CYCLOPROPYL]-METHANOL

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLVSRCZMJAGGES-UHFFFAOYSA-N

98480-33-2

1-(M-CYCLOHEXYL-SS-((2-ETHYLHEXYL)OXY)PHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(3-cyclohexylphenyl)-2-(2-ethylhexoxy)ethyl]pyridin-1-ium bromide | CAS Registry Number: 17751-72-3
Synonyms: CID205292, LS-132380, 1-(m-Cyclohexyl-beta-((2-ethylhexyl)oxy)phenethyl)pyridinium bromide, Pyridinium, 1-(m-cyclohexyl-beta-((2-ethylhexyl)oxy)phenethyl)-, bromide

Molecular Formula:	C₂₇H₄₀BrNO	Molecular Weight:	474.516600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHXBWJZVVDQMBF-UHFFFAOYSA-M

17751-72-3

1-(m-FLUOROPHENYL)ETHANOL (2 suppliers)

IUPAC Name: 1-(3-fluorophenyl)ethanol | CAS Registry Number: 20044-46-6
Synonyms: 1-(3-Fluorophenyl)ethanol, 402-63-1, 1-(3-fluorophenyl)ethan-1-ol, 3-Fluorophenylmethylcarbinol, Benzenemethanol, 3-fluoro-.alpha.-methyl-, 3-Fluoro-alpha-methylbenzyl alcohol, AG-F-42629, ST50823678, NSC2996, Benzenemethanol,3-fluoro-a-methyl-, (aR)-, Benzenemethanol,3-fluoro-a-methyl-, (aS)-, ACMC-20dpsl, AC1Q2BSL, AC1Q2BSM, ACMC-20a9u3, SureCN508016, AC1Q4NB9, AC1L3U43, ACMC-1C013, Jsp006964

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YESOPGLEIJQAEF-UHFFFAOYSA-N

20044-46-6

1-(M-METHOXYBENZAMIDOMETHYL)PYRIDINIUM CHLORIDE HYDRATE (2 suppliers)

IUPAC Name: 3-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide chloride hydrate | CAS Registry Number: 102584-08-7
Synonyms: LS-132704, 1-(m-Methoxybenzamidomethyl)pyridinium chloride hydrate, 3-Methoxybenzamidomethylpyridinium chloride monohydrate, Pyridinium, 1-(m-methoxybenzamidomethyl)-, chloride, hydrate

Molecular Formula:	C₁₄H₁₇ClN₂O₃	Molecular Weight:	296.749380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJZATVGMCNEIDF-UHFFFAOYSA-N

102584-08-7

1-(M-METHOXYPHENYL)-2-[(DIMETHYLAMINO)METHYL]CYCLOHEXANOL-D6 (1 supplier)

1-(m-Methoxyphenyl)-2-morpholinocyclohexanol (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2-morpholin-4-ylcyclohexan-1-ol | CAS Registry Number: 73806-56-1
Synonyms: Cyclohexanol, 1-(m-methoxyphenyl)-2-morpholino-, AC1MHRPG, AGN-PC-0KOJXV, LS-57183, 1-(3-methoxyphenyl)-2-morpholin-4-ylcyclohexan-1-ol

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLRVAMLHQPIKHD-UHFFFAOYSA-N

73806-56-1

1-(m-Methoxyphenyl)-2-piperidinocyclohexanol (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2-piperidin-1-ylcyclohexan-1-ol | CAS Registry Number: 73806-57-2
Synonyms: Cyclohexanol, 1-(m-methoxyphenyl)-2-piperidino-, AC1MHRPJ, AGN-PC-0KOJXW, 1- -2-piperidinocyclohexanol, LS-57185, 1-(3-methoxyphenyl)-2-piperidin-1-ylcyclohexan-1-ol

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORKFAZQCILBALN-UHFFFAOYSA-N

73806-57-2

1-(m-Methoxyphenyl)-4-(3-phenoxypropyl)piperazine (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-4-(3-phenoxypropyl)piperazine | CAS Registry Number: 66307-59-3
Synonyms: Piperazine, 1-(m-methoxyphenyl)-4-(3-phenoxypropyl)-, T6490883, AGN-PC-0KOFXL, AC1MHF7I, CTK8J9138, MolPort-009-365-942, MCULE-3825335292, LS-112813, 1-(3-methoxyphenyl)-4-(3-phenoxypropyl)piperazine

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPSURKFQWWLYES-UHFFFAOYSA-N

66307-59-3

1-(M-NITROPHENYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-2-BUTEN-1-OL (4 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-(3-nitrophenyl)-3-(trifluoromethyl)but-2-en-1-ol | CAS Registry Number: 100482-54-0
Synonyms: NSC162145, CID57914, LS-47253, 1-(m-Nitrophenyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-ol, 2-BUTEN-1-OL, 1-(m-NITROPHENYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-

Molecular Formula:	C₁₁H₇F₆NO₃	Molecular Weight:	315.168599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IDDNADSOAFYBIV-UHFFFAOYSA-N

100482-54-0

1-(m-Nitrophenyl)-5-oxo-2-pyrazoline-3-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 1-(3-nitrophenyl)-5-oxo-4H-pyrazole-3-carboxylate | CAS Registry Number: 64919-97-7
Synonyms: AGN-PC-09TBO3, CTK8J8545, 1- -5-oxo-2-pyrazoline-3-carboxylicacidethylester, ethyl 1-(3-nitrophenyl)-5-oxo-4H-pyrazole-3-carboxylate

Molecular Formula:	C₁₂H₁₁N₃O₅	Molecular Weight:	277.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCMKTWBOUGBLFS-UHFFFAOYSA-N

64919-97-7

1-(m-Tolyl)-1H-1,2,4-triazole-3-carboxylic acid (9 suppliers)

IUPAC Name: 1-(3-methylphenyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1245649-64-2
Synonyms: AKOS016014089, AK130060, KB-12967, KB-215793, 1-m-tolyl-1H-[1,2,4]TRIAZOLE-3-carboxylic acid

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIJJTAAPZVJPOC-UHFFFAOYSA-N

1245649-64-2

1-(m-Tolyl)-1H-benzo[d]imidazol-5-amine (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)benzimidazol-5-amine | CAS Registry Number: 887407-37-6
Synonyms: 1-(3-methylphenyl)-1H-benzimidazol-5-amine, 1-(3-methylphenyl)benzimidazol-5-amine, 1-(3-methylphenyl)benzimidazole-5-ylamine, II4, ZERO/006112, Arylamine compound 4, AC1LTMYY, BDBM92570, MolPort-002-025-261, VFSVFGIODYZMOF-UHFFFAOYSA-N, HMS3604M18, ALBB-026063, ZINC1431382, BBL003323, SBB005674, STK520627, AKOS000643585, 1-m-Tolyl-1H-benzoimidazol-5-ylamine, DB07972, MCULE-9764399406

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFSVFGIODYZMOF-UHFFFAOYSA-N

887407-37-6

1-(m-Tolyl)-1H-imidazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)imidazole-4-carboxamide | CAS Registry Number: 1427011-90-2
Synonyms: 1-m-Tolyl-1H-imidazole-4-carboxylic acid amide, ZINC95094093, AKOS027454973

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXMFLDMPLPUNAQ-UHFFFAOYSA-N

1427011-90-2

1-(m-Tolyl)-1H-imidazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-methylphenyl)imidazole-4-carboxylic acid | CAS Registry Number: 952958-67-7
Synonyms: 1-(3-methylphenyl)-1H-imidazole-4-carboxylic acid, SCHEMBL12191233, MolPort-000-149-570, KUC107419N, BBL021833, STK894550, ZINC12404849, AKOS005144162, KSC-20-089, MCULE-8114386048, 1-m-Tolyl-1H-imidazole-4-carboxylic acid, H8515

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTJYLYCUSXCALJ-UHFFFAOYSA-N

952958-67-7

1-(M-tolyl)-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)pyrazol-3-amine | CAS Registry Number: 90914-85-5
Synonyms: 1-m-tolyl-1H-pyrazol-3-amine, SCHEMBL11475821, ZINC19732218, AKOS011972892, 1-(3-methylphenyl)-1H-pyrazol-3-amine, AM20041385

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJHMBLNPEYRWOL-UHFFFAOYSA-N

90914-85-5

1-(m-Tolyl)-1H-pyrazol-5-amine (5 suppliers)

IUPAC Name: 2-(3-methylphenyl)pyrazol-3-amine | CAS Registry Number: 127530-35-2
Synonyms: 2-(3-Methylphenyl)-2H-pyrazol-3-ylamine, 1-m-Tolyl-1H-pyrazol-5-amine, SCHEMBL15428751, ZINC37245399, AKOS009458411, 1-(3-Methylphenyl)-1H-pyrazol-5-amine

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUWLPZXBLNPSAC-UHFFFAOYSA-N

127530-35-2

162251 to 162300 of 355877 results Page:

3240 3241 3242 3243 3244 3245 [3246] 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260