((1S,7AS)-1-methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol,((1S,9aR)-Octahydro-1H-quinolizin-1-yl)-methanamine Suppliers & Manufacturers

CHEMICAL products : Other

1101 to 1150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

((1S,7AS)-1-methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

2916869-58-2

((1S,9aR)-Octahydro-1H-quinolizin-1-yl)-methanamine (6 suppliers)

IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride | CAS Registry Number: 75532-84-2
Synonyms: TOS-BB-0898, AC1OCDRX, Ambtos868731, 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine dihydrochloride, AKOS005227454, [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine dihydrochloride

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.201080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CXPAMUCAFGMKMX-JXGSBULDSA-N

75532-84-2

((2,2',2'-NITRILOTRIS(ETHANOLATO))(1-))(OCTADECANOATO-O)BIS(2-PROPANOLATO)TITANIUM (1 supplier)

84195-67-5

((2,2'-(4,8-DICHLOROBENZO(1,2-D:4,5-D')BISOXAZOLE-2,6-DIYL)BIS(4,6-DICHLOROPHENOLATO))(2-))NICKEL (3 suppliers)

IUPAC Name: (6E)-2,4-dichloro-6-[(2Z)-4,8-dichloro-2-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3,7-dihydro-[1,3]oxazolo[5,4-f][1,3]benzoxazol-6-ylidene]cyclohexa-2,4-dien-1-one;nickel | CAS Registry Number: 47726-62-5
Synonyms: EINECS 256-331-8, ((2,2'-(4,8-Dichlorobenzo(1,2-d:4,5-d')bisoxazole-2,6-diyl)bis(4,6-dichlorophenolato))(2-))nickel

Molecular Formula:	C₂₀H₆Cl₆N₂NiO₄	Molecular Weight:	609.684040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKMHCOBUNCRFGD-WOFKGSFWSA-N

47726-62-5

((2,2,3,3-Tetramethylcyclopropyl)methyl)hydrazine (1 supplier)

1511792-95-2

((2,2-Bipyridine-N,N)copper)tri-mu-oxotetraoxodichromium,cyclic (0 suppliers)

138645-54-2

((2,2-Dichlorocyclopropyl)methoxy)benzene (2 suppliers)

33666-40-9

((2,2-dichloroethenyl)thio)-acetic Acid (1 supplier)

IUPAC Name: 2-(2,2-dichloroethenylsulfanyl)acetic acid | CAS Registry Number: 77922-51-1
Synonyms: AC1L1JJW, Acetic acid, ((2,2-dichloroethenyl)thio)-, SCHEMBL10332355, 2-(2,2-dichloroethenylsulfanyl)acetic acid

Molecular Formula:	C₄H₄Cl₂O₂S	Molecular Weight:	187.044360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPZLCAJDJDKTDL-UHFFFAOYSA-N

77922-51-1

((2,2-Difluorocyclopropoxy)methyl)benzene (1 supplier)

IUPAC Name: (2,2-difluorocyclopropyl)oxymethylbenzene | CAS Registry Number: 811431-41-1
Synonyms: G73794

Molecular Formula:	C₁₀H₁₀F₂O	Molecular Weight:	184.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDPXEEPCLUIROI-UHFFFAOYSA-N

811431-41-1

((2,2-DIMETHYL-1,3-DIOXOLAN-4- YL)METHANAMINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;hydrochloride | CAS Registry Number: 167301-82-8
Synonyms: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine hydrochloride, SCHEMBL8743216, MolPort-023-247-084, AKOS028114292, NE16880, RP23051, EN300-107033

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJBLPIIKAPQKLR-UHFFFAOYSA-N

167301-82-8

((2,2-DIMETHYLPROPIONYLAMINO)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (2 suppliers)

IUPAC Name: (2,2-dimethylpropanoylamino)methyl-triphenylphosphanium;chloride | CAS Registry Number: 121561-25-9
Synonyms: AGN-PC-00IW0M, CTK4B2526, AG-D-46747, (2,2-dimethylpropanoylamino)methyl-triphenylphosphanium;chloride

Molecular Formula:	C₂₄H₂₇ClNOP	Molecular Weight:	411.904042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJQLZRPRSHLGBT-UHFFFAOYSA-N

121561-25-9

((2,3,5,6-TETRAMETHYLPHENYL)SULFONYL)LEUCINE (2 suppliers)

((2,3,5,6-TETRAMETHYLPHENYL)SULFONYL)METHIONINE (1 supplier)

((2,3,5,6-Tetramethylphenyl)sulfonyl)phenylalanine (4 suppliers)

IUPAC Name: 3-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 381687-95-2
Synonyms: N-(2,3,5,6-Tetramethylphenylsulfonyl)-DL-phenylalanine, ((2,3,5,6-tetramethylphenyl)sulfonyl)phenylalanine, AC1MNR6K, Oprea1_850933, 3-phenyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic Acid, MFCD02329507, AKOS000805769, AKOS016074106, MCULE-2096178712, SR-01000471416, SR-01000471416-1, Z45636854, F0915-2860, 3-phenyl-2-(2,3,5,6-tetramethylbenzenesulfonamido)propanoic acid

Molecular Formula:	C₁₉H₂₃NO₄S	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STQXOMYIGNWPDF-UHFFFAOYSA-N

381687-95-2

((2,3-Difluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (1 supplier)

2904567-10-6

((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)hydrazine (1 supplier)

1155137-45-3

((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)alanine (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoic acid | CAS Registry Number: 298207-76-8
Synonyms: N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLSULFONYL)ALANINE, 2-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-propionic acid, 2-(2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamido)propanoic acid, CBMicro_000171, Cambridge id 5358632, Oprea1_041974, Oprea1_809479, 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoic acid, SMSF0005702, AKOS000300974, AKOS016044676, CB01329, BIM-0000053.P001, CS-0272255, F0238-0134, ((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)alanine

Molecular Formula:	C₁₁H₁₃NO₆S	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GUCRCHWPRACULN-UHFFFAOYSA-N

298207-76-8

((2,3-Dihydrobenzofuran-5-yl)methyl)hydrazine (1 supplier)

887577-40-4

((2,3-DIMETHYLPHENYL)AMINO)ETHANETHIOIC ACID S-1H-BENZO[D]IMIDAZOL-2-YL ES TER (3 suppliers)

IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2,3-dimethylanilino)ethanethioate | CAS Registry Number: 83408-79-1
Synonyms: BRN 4534043, CID3068385, LS-65717, ((2,3-Dimethylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((2,3-dimethylphenyl)amino)-, S-1H-benzimidazol-2-yl ester

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.401380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJVFRBQXMNTUTC-UHFFFAOYSA-N

83408-79-1

((2,4,6 tri-isopropyl)phenyl)di-cyclohexylphosphine (15 suppliers)

IUPAC Name: dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane | CAS Registry Number: 303111-96-8
Synonyms: ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine, Dicyclohexyl[2,4,6-tris(1-methylethyl)phenyl]phosphine, ACMC-1AJBL, SureCN3954911, CTK8C6384, AKOS016000542, SC11185, AK119082, KB-62632, Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine

Molecular Formula:	C₂₇H₄₅P	Molecular Weight:	400.619962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTSPXGRQYHLKLO-UHFFFAOYSA-N

303111-96-8

((2,4,6-TRIBROMOPHENOXY)METHYL)OXIRANE (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]benzoic acid | CAS Registry Number: 5398-17-4
Synonyms: 2-(4-methoxybenzyl)benzoic acid, 2-[(4-methoxyphenyl)methyl]benzoic acid, MLS002637761, NSC4579, AC1Q5U8I, SureCN2839519, AC1L59M9, CTK4J9199, HMS3091J03, NSC-4579, NSC28349, AR-1C7886, NSC-28349, AG-J-62045, SMR001547280, KB-226525

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRGIOJQESXVHDO-UHFFFAOYSA-N

5398-17-4

((2,4,6-Trifluorobenzene-1,3,5-triyl)tris(ethyne-2,1-diyl))tris(trimethylsilane) (2 suppliers)

IUPAC Name: trimethyl-[2-[2,4,6-trifluoro-3,5-bis(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 674289-03-3
Synonyms: G66945, trimethyl(2-{2,4,6-trifluoro-3,5-bis[2-(trimethylsilyl)ethynyl]phenyl}ethynyl)silane

Molecular Formula:	C₂₁H₂₇F₃Si₃	Molecular Weight:	420.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEINRMICYAOANQ-UHFFFAOYSA-N

674289-03-3

((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(phosphonic acid) (2 suppliers)

1246042-23-8

((2,4-DICHLOROPHENYL)SULFINYL)ACETIC ACID (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)sulfinylacetic acid | CAS Registry Number: 73622-55-6
Synonyms: 2,4-Dichlorophenylsulfinylacetic acid, CID51841, BRN 2270434, LS-11657, ACETIC ACID, ((2,4-DICHLOROPHENYL)SULFINYL)-, 3-06-00-01042 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆Cl₂O₃S	Molecular Weight:	253.102440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GORWCUCHQHDEEV-UHFFFAOYSA-N

73622-55-6

((2,4-Dimethylphenyl)(phenyl)methyl)hydrazine (1 supplier)

1016711-66-2

((2,4-DIMETHYLPHENYL)AMINO)-N-((4-METHYLPHENYL)SULFONYL)FORMAMIDE (3 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 499197-61-4
Synonyms: 2,4-dimethyl-1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene, 1-(2,4-dimethylphenyl)-3-(4-methylphenyl)sulfonylurea, 1-(2,4-dimethylphenyl)-3-(4-methylbenzenesulfonyl)urea, MLS001147721, CHEMBL1704145, HMS2969P13, ZINC384273, MFCD03001996, AKOS022168788, MCULE-1233240521, MS-10605, SMR000673130, CS-0367572, AO-990/40919426, N-((2,4-dimethylphenyl)carbamoyl)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBARWVNFIATNPJ-UHFFFAOYSA-N

499197-61-4

((2,4-Dimethylphenyl)diazenyl)(3-methoxyphenyl)methanone (4 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)imino-3-methoxybenzamide | CAS Registry Number: 2101208-36-8
Synonyms: ((2,4-dimethylphenyl)diazenyl)(3-methoxyphenyl)methanone

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMPJECIAJJWSFQ-UHFFFAOYSA-N

2101208-36-8

((2,4-DINITROPHENYL)THIO)ACETIC ACID 2-AMINOETHANOL (1:1) (3 suppliers)

IUPAC Name: 2-aminoethanol;2-(2,4-dinitrophenyl)sulfanylacetic acid | CAS Registry Number: 105892-20-4
Synonyms: 2-aminoethanol; 2-(2,4-dinitrophenyl)sulfanylacetic acid, Mono(2-hydroxyethyl)ammonium 2,4-dinitrophenylthioacetate, ((2,4-Dinitrophenyl)thio)acetic acid 2-aminoethanol (1:1), ACETIC ACID, ((2,4-DINITROPHENYL)THIO)-, compd. with 2-AMINOETHANOL (1:1), AC1L1SIQ, ACMC-20m96q, AC1Q1ZP0, CTK0I1929, AKOS003290728, AG-D-19868, LS-11852, [(2,4-dinitrophenyl)sulfanyl]acetic acid- 2-aminoethanol(1:1)

Molecular Formula:	C₁₀H₁₃N₃O₇S	Molecular Weight:	319.291120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MNEKBQKPLOECLB-UHFFFAOYSA-N

105892-20-4

((2,4-Dioxo-2,3,4,5-tetrahydro-1h-benzo[b][1,4]diazepin-7-yl)sulfonyl)proline (1 supplier)

1044637-60-6

((2,4-XYLYL)THIO)METHYLCARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (2 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(2,4-dimethylphenyl)sulfanylmethyl]carbamate | CAS Registry Number: 50539-69-0
Synonyms: CID39693, LS-49630, Carbamic acid, ((2,4-dimethylphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((2,4-Dimethylphenyl)thio)methylcarbamic acid, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((2,4-Xylyl)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₂₀H₂₃NO₃S	Molecular Weight:	357.466520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAXDTMJGIUNKFN-UHFFFAOYSA-N

50539-69-0

((2,4-XYLYL)THIO)METHYLCARBAMIC ACID 2-(1-METHYLETHOXY)PHENYL ESTER (1 supplier)

IUPAC Name: (2-propan-2-yloxyphenyl) N-[(2,4-dimethylphenyl)sulfanylmethyl]carbamate | CAS Registry Number: 50539-86-1
Synonyms: BRN 2013309, ((2,4-Xylyl)thio)methylcarbamic acid 2-(1-methylethoxy)phenyl ester, ((2,4-Dimethylphenyl)thio)methylcarbamic acid 2-(1-methylethoxy)phenyl ester, CARBAMIC ACID, ((2,4-DIMETHYLPHENYL)THIO)METHYL-, 2-(1-METHYLETHOXY)PHENYL ESTER, AC1L22AL, CTK4J2773, AG-F-69988, LS-49631, (2-propan-2-yloxyphenyl) N-[(2,4-dimethylphenyl)sulfanylmethyl]carbamate

Molecular Formula:	C₁₉H₂₃NO₃S	Molecular Weight:	345.455820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJASKIACBNWIMG-UHFFFAOYSA-N

50539-86-1

((2,5-DIAZA-2-METHYL-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)AMINO)-N-FLUOREN-2-YLFORMAMIDE (1 supplier)

IUPAC Name: 1-(9H-fluoren-2-yl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796905-23-1
Synonyms: 3-(9H-fluoren-2-yl)-1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, 1-(9H-Fluoren-2-yl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea, AKOS022170362, MS-9321, ((2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)amino)-N-fluoren-2-ylformamide, 3-(9H-fluoren-2-yl)-1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea

Molecular Formula:	C₃₀H₂₄N₄O₂	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGKOXSXLFWCNHY-UHFFFAOYSA-N

1796905-23-1

((2,5-Dichlorophenyl)amino)-N-(2-indol-3-ylethyl)formamide (4 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea | CAS Registry Number: 1023819-24-0
Synonyms: ((2,5-DICHLOROPHENYL)AMINO)-N-(2-INDOL-3-YLETHYL)FORMAMIDE, 1-(2,5-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea, AC1N89H4, ZINC6476424, MFCD06199171, AKOS022169674, MS-8548, KS-000029L5

Molecular Formula:	C₁₇H₁₅Cl₂N₃O	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: QFFIPIVBUBZQHU-UHFFFAOYSA-N

1023819-24-0

((2,5-Dichlorophenyl)sulfonyl)((4-fluorophenyl)methyl)amine (2 suppliers)

IUPAC Name: 2,5-dichloro-N-[(4-fluorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 560077-03-4
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)((4-FLUOROPHENYL)METHYL)AMINE, [(2,5-dichlorophenyl)sulfonyl][(4-fluorophenyl)methyl]amine, ZINC02562063, 2,5-dichloro-N-(4-fluorobenzyl)benzenesulfonamide, CTK7C0536, MolPort-002-797-807, AC1M1480, ZINC2562063, MFCD00245882, STK317578, AKOS001061125, MCULE-9265688795, MS-9068, OR170609, ST45172370, ST50719185, Z45546090, 2,5-dichloro-N-[(4-fluorophenyl)methyl]benzenesulfonamide, 2,5-dichloro-N-[(4-fluorophenyl)methyl]benzene-1-sulfonamide

Molecular Formula:	C₁₃H₁₀Cl₂FNO₂S	Molecular Weight:	334.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGRXHDDMQLFBAY-UHFFFAOYSA-N

560077-03-4

((2,5-Dichlorophenyl)sulfonyl)(2,2-dimethoxyethyl)amine (4 suppliers)

IUPAC Name: 2,5-dichloro-N-(2,2-dimethoxyethyl)benzenesulfonamide | CAS Registry Number: 1024392-23-1
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)(2,2-DIMETHOXYETHYL)AMINE, 2,5-dichloro-N-(2,2-dimethoxyethyl)benzene-1-sulfonamide, AC1NPNMU, 2,5-dichloro-N-(2,2-dimethoxyethyl)benzenesulfonamide, CTK6J3370, ZINC2385481, ZX-AH006083, MFCD01859662, AKOS008948736, MS-8059, ABA-6595780, KS-000029E7

Molecular Formula:	C₁₀H₁₃Cl₂NO₄S	Molecular Weight:	314.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEMGNOAYOGNEKN-UHFFFAOYSA-N

1024392-23-1

((2,5-Dichlorophenyl)sulfonyl)(2-morpholin-4-ylethyl)amine (3 suppliers)

IUPAC Name: 2,5-dichloro-N-(2-morpholin-4-ylethyl)benzenesulfonamide | CAS Registry Number: 349403-14-1
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)(2-MORPHOLIN-4-YLETHYL)AMINE, 2,5-Dichloro-N-(2-morpholin-4-yl-ethyl)-benzenesulfonamide, 2,5-dichloro-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide, [(2,5-dichlorophenyl)sulfonyl](2-morpholin-4-ylethyl)amine, AC1LFKKE, BAS 00625314, CBMicro_018596, Oprea1_447484, MLS001207128, CHEMBL1727286, CTK6H1306, HMS2813M15, CCG-7037, MFCD01212915, STK128833, ZINC19293025, AKOS000670908, MCULE-7942471687, MS-8055, KS-000029E4

Molecular Formula:	C₁₂H₁₆Cl₂N₂O₃S	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIUOYTWTCLPDQN-UHFFFAOYSA-N

349403-14-1

((2,5-Dichlorophenyl)sulfonyl)(4-fluoro-3-(trifluoromethyl)phenyl)amine (4 suppliers)

IUPAC Name: 2,5-dichloro-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 497060-37-4
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)(4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)AMINE, AC1MVGFS, CTK6G8812, MolPort-003-811-136, ZINC2385479, 2,5-dichloro-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzenesulfonamide, MFCD01859659, ZINC02385479, AKOS022169533, MS-8050, OR169109, ST50952229

Molecular Formula:	C₁₃H₇Cl₂F₄NO₂S	Molecular Weight:	388.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BWODEJGTGMVRPC-UHFFFAOYSA-N

497060-37-4

((2,5-Dichlorophenyl)sulfonyl)-2-pyridylamine (4 suppliers)

IUPAC Name: 2,5-dichloro-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 314051-88-2
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)-2-PYRIDYLAMINE, [(2,5-dichlorophenyl)sulfonyl]-2-pyridylamine, 2,5-Dichloro-N-pyridin-2-yl-benzenesulfonamide, 2,5-dichloro-N-(pyridin-2-yl)benzene-1-sulfonamide, AC1LDLNU, 2,5-dichloro-N-pyridin-2-ylbenzenesulfonamide, Oprea1_154561, Oprea1_356383, MLS001204897, CHEMBL1387305, CTK6G8814, ZINC29681, HMS2872L08, MFCD01213883, SBB062059, STK084292, AKOS003265114, MCULE-2936755625, MS-8053, KS-000029E2

Molecular Formula:	C₁₁H₈Cl₂N₂O₂S	Molecular Weight:	303.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZDFKUYNBYPTQR-UHFFFAOYSA-N

314051-88-2

((2,5-DICHLOROPHENYL)SULFONYL)-2-PYRIDYLAMINE, 98% (1 supplier)

((2,5-Diethynyl-1,4-phenylene)bis(ethene-2,1-diyl))dibenzene (1 supplier)

942125-71-5

((2,5-Difluorophenyl)amino)(4-(2-pyridyl)piperazinyl)methane-1-one (2 suppliers)

IUPAC Name: N-(2,5-difluorophenyl)-4-pyridin-2-ylpiperazine-1-carboxamide | CAS Registry Number: 1024572-82-4
Synonyms: ((2,5-DIFLUOROPHENYL)AMINO)(4-(2-PYRIDYL)PIPERAZINYL)METHANE-1-ONE, AC1NR3CA, Oprea1_707742, CTK7B9512, MolPort-006-754-555, MFCD07777423, ZINC33808190, AKOS022170058, MS-9460, HE236951, ST50953120, N-(2,5-difluorophenyl)-4-pyridin-2-ylpiperazine-1-carboxamide

Molecular Formula:	C₁₆H₁₆F₂N₄O	Molecular Weight:	318.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQEPHCCBBWIOPK-UHFFFAOYSA-N

1024572-82-4

((2,5-DIMETHOXYPHENYL)SULFONYL)(2-INDOL-3-YLETHYL)AMINE, 97% (1 supplier)

((2,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROL-3-YL)METHYL)AMINE (2 suppliers)

((2,5-Dimethyl-1-[4-(methylthio)phenyl]-1h-pyrrol-3-yl)methyl)amine (3 suppliers)

IUPAC Name: [2,5-dimethyl-1-(4-methylsulfanylphenyl)pyrrol-3-yl]methanamine | CAS Registry Number: 1177353-26-2
Synonyms: ((2,5-DIMETHYL-1-[4-(METHYLTHIO)PHENYL]-1H-PYRROL-3-YL)METHYL)AMINE, ({2,5-dimethyl-1-[4-(methylthio)phenyl]-1H-pyrrol-3-yl}methyl)amine, ZINC34936126, AKOS015957511, F2167-0103, {2,5-dimethyl-1-[4-(methylsulfanyl)phenyl]-1H-pyrrol-3-yl}methanamine

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHHFEZSCYAFCTO-UHFFFAOYSA-N

1177353-26-2

((2,5-Dimethyl-1-[4-(trifluoromethoxy)phenyl]-1h-pyrrol-3-yl)methyl)amine (3 suppliers)

IUPAC Name: [2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]pyrrol-3-yl]methanamine | CAS Registry Number: 1177331-19-9
Synonyms: ((2,5-DIMETHYL-1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROL-3-YL)METHYL)AMINE, ({2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methyl)amine, ZINC34936140, AKOS015957348, F2167-0125, {2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methanamine

Molecular Formula:	C₁₄H₁₅F₃N₂O	Molecular Weight:	284.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZILBOLIOSMKZFO-UHFFFAOYSA-N

1177331-19-9

((2,5-DIMETHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROL-3-YL)METHYL)AMINE (1 supplier)

((2,5-Dimethylphenyl)sulfonyl)alanine (5 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1103980-04-6
Synonyms: ((2,5-dimethylphenyl)sulfonyl)alanine, MFCD05148228, AKOS000813667, AKOS016044660, MCULE-8608045456, N-(2,5-Dimethylphenylsulfonyl)-DL-alanine, F2126-0001

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSYCEOYOBCBKRR-UHFFFAOYSA-N

1103980-04-6

((2,5-Dimethylphenyl)sulfonyl)phenylalanine (2 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1449133-74-7
Synonyms: ((2,5-dimethylphenyl)sulfonyl)phenylalanine, N-(2,5-Dimethylphenylsulfonyl)-DL-phenylalanine, MFCD05148229, AKOS000813728, AKOS016047516, MCULE-3655285221, 2-(2,5-dimethylphenylsulfonamido)-3-phenylpropanoic acid, F9995-0444, 178380-03-5

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNJFSJIEQPWNBB-UHFFFAOYSA-N

1449133-74-7

((2,5-Dimethylthiophen-3-yl)methyl)hydrazine (1 supplier)

887592-36-1

((2,5-Dioxopyrrolidin-1-yl)thio)methyl propionate (0 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl)sulfanylmethyl propanoate | CAS Registry Number: 1233208-16-6
Synonyms: SCHEMBL774694

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AOCQBMSLTVQHTG-UHFFFAOYSA-N

1233208-16-6

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