{4-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL}METHYLAMINE HYDROCHLORIDE,{4-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL}SULFONYL CHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

197601 to 197650 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{4-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL}METHYLAMINE HYDROCHLORIDE (0 suppliers)

{4-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL}SULFONYL CHLORIDE (0 suppliers)

{4-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOL-2-YL}HYDRAZINE (0 suppliers)

{4-[4-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]BENZYLIDENE}MALONONITRILE (0 suppliers)

IUPAC Name: 2-[[4-[4-(trifluoromethyl)piperidin-1-yl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 2062073-79-2
Synonyms: {4-[4-(trifluoromethyl)piperidin-1-yl]benzylidene}malononitrile, 2-({4-[4-(trifluoromethyl)piperidin-1-yl]phenyl}methylidene)propanedinitrile, 2-[[4-[4-(trifluoromethyl)piperidin-1-yl]phenyl]methylidene]propanedinitrile, AKOS026675306, ZINC263640025, HB-0715, 2-(4-(4-(Trifluoromethyl)piperidin-1-yl)benzylidene)malononitrile

Molecular Formula:	C₁₆H₁₄F₃N₃	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UAEXDQYMSLRNQP-UHFFFAOYSA-N

2062073-79-2

{4-[4-Fluoro-3-(trifluoromethyl)phenyl]phenyl}acetic acid (5 suppliers)

IUPAC Name: 2-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]acetic acid | CAS Registry Number: 1375068-91-9
Synonyms: ACMC-209cd7, CTK8B0651, ANW-20297

Molecular Formula:	C₁₅H₁₀F₄O₂	Molecular Weight:	298.232313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QQHJXFAZDSMKFW-UHFFFAOYSA-N

1375068-91-9

{4-[5-(1-phenylpentyl)-1,2,4-oxadiazol-3-yl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [4-[5-(1-phenylpentyl)-1,2,4-oxadiazol-3-yl]phenyl]boronic acid | CAS Registry Number: 2377587-29-4
Synonyms: 4-[5-(1-Phenylpentyl)-1,2,4-oxadiazol-3-yl]phenylboronic acid, BS-34918, CS-0178439, [4-[5-(1-phenylpentyl)-1,2,4-oxadiazol-3-yl]phenyl]boronic acid

Molecular Formula:	C₁₉H₂₁BN₂O₃	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYRWOXGGRGJEOP-UHFFFAOYSA-N

2377587-29-4

{4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine (3 suppliers)

IUPAC Name: 4-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 1049032-01-0
Synonyms: {4-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine, 4-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]aniline, 4-(5-(2-furyl)-4H-1,2,4-triazol-3-yl)phenylamine, 4-(5-(furan-2-yl)-1H-1,2,4-triazol-3-yl)aniline, 4-[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]aniline, LTHPIFUITZWNGM-UHFFFAOYSA-N, BBL032892, SBB051501, STK655495, ZINC31772076, AKOS002337193, AKOS005586404, AKOS016347641, MCULE-1789167263, ST4149892, L-3083, 4-[5-(2-furyl)-4H-1,2,4-triazol-3-yl]aniline, F2183-0073, Benzenamine, 4-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTHPIFUITZWNGM-UHFFFAOYSA-N

1049032-01-0

{4-[5-(2-FURYL)-1H-1,2,4-TRIAZOL-3-YL]PHENYL}AMINE, 95+% (0 suppliers)

{4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}boronic acid (2 suppliers)

IUPAC Name: [4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]boronic acid | CAS Registry Number: 2377609-92-0
Synonyms: {4-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}boronic acid, ZINC170002346, CS-0177215

Molecular Formula:	C₁₅H₁₃BN₂O₃	Molecular Weight:	280.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZNHJXWQRCHMCKJ-UHFFFAOYSA-N

2377609-92-0

{4-[5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid | CAS Registry Number: 2377608-39-2
Synonyms: {4-[5-(Thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}boronic acid, ZINC170002230, BS-35118, CS-0178440, [4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid

Molecular Formula:	C₁₂H₉BN₂O₃S	Molecular Weight:	272.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTCBJYBGIVOPQH-UHFFFAOYSA-N

2377608-39-2

{4-[5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-INDOL-1-YLMETHYL]-PHENOXY}-ACETIC ACID ETHYL ESTER (0 suppliers)

{4-[6-(4-AMINOPHENYL)-2-PHENYLPYRIMIDIN-4-YL]PHENYL}AMINE (0 suppliers)

{4-[6-(4-METHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDIN (0 suppliers)

{4-[ACETYL(METHYL)AMINO]PHENOXY}ACETIC ACID (0 suppliers)

{4-[amino(cyclopropyl)methyl]oxan-4-yl}methanol (4 suppliers)

IUPAC Name: [4-[amino(cyclopropyl)methyl]oxan-4-yl]methanol | CAS Registry Number: 1820734-72-2

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUZHJJJMLCMGGH-UHFFFAOYSA-N

1820734-72-2

{4-[amino(phenyl)methyl]oxan-4-yl}methanol (4 suppliers)

IUPAC Name: [4-[amino(phenyl)methyl]oxan-4-yl]methanol | CAS Registry Number: 1909305-33-4

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYPXKTOTFOLRID-UHFFFAOYSA-N

1909305-33-4

{4-[benzyl(methyl)amino]phenyl}methanol (2 suppliers)

{4-[bis(2-chloroethyl)amino]-2-chlorobenzylidene}propanedinitrile (0 suppliers)

IUPAC Name: 2-[[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]methylidene]propanedinitrile | CAS Registry Number: 92291-85-5
Synonyms: NSC71922, AC1L5JZ1, CTK5H1106, NSC-71922, AG-J-48097, 2-[[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]methylidene]propanedinitrile

Molecular Formula:	C₁₄H₁₂Cl₃N₃	Molecular Weight:	328.624180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAQKYVWOSAWBAZ-UHFFFAOYSA-N

92291-85-5

{4-[bis(2-chloroethyl)amino]phenyl}(4-chlorophenyl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 13196-61-7
Synonyms: NSC76305, AC1Q3NBD, AC1L5O1C, NCIOpen2_008597, CTK4B7638, KST-1B0651, AR-1A9541, NSC-76305, AG-J-93223, 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-(4-chlorophenyl)acetic acid

Molecular Formula:	C₁₈H₁₈Cl₃NO₂	Molecular Weight:	386.700020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXCWSQTZKDNJLI-UHFFFAOYSA-N

13196-61-7

{4-[bis(2-chloroethyl)amino]phenyl}(phenyl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-phenylacetic acid | CAS Registry Number: 13196-60-6
Synonyms: NSC67132, AC1L6NTZ, AC1Q3USY, CTK4B7637, KST-1B0650, AR-1A9542, NSC-67132, AG-J-93874, 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-phenylacetic acid

Molecular Formula:	C₁₈H₁₉Cl₂NO₂	Molecular Weight:	352.254960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USFBFTWFQQNCOJ-UHFFFAOYSA-N

13196-60-6

{4-[bis(2-chloroethyl)amino]phenyl}(phenyl)acetonitrile (0 suppliers)

IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-phenylacetonitrile | CAS Registry Number: 13196-54-8
Synonyms: NSC67131, AC1L6NTW, AC1Q4QMO, CTK4B7633, KST-1B0649, AR-1A9543, NSC-67131, AG-J-93185, 2-[4-[bis(2-chloroethyl)amino]phenyl]-2-phenylacetonitrile, Benzeneacetonitrile,4-[bis(2-chloroethyl)amino]-a-phenyl-, Acetonitrile,[p-[bis(2-chloroethyl)amino]phenyl]phenyl- (8CI); NSC 67131

Molecular Formula:	C₁₈H₁₈Cl₂N₂	Molecular Weight:	333.254920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSUXVEZROQAZGR-UHFFFAOYSA-N

13196-54-8

{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}METHANOL (1 supplier)

IUPAC Name: 1-phenoxy-3-(3-phenylsulfanylphenyl)sulfanylbenzene | CAS Registry Number: 7372-94-3
Synonyms: Benzene, 1-phenoxy-3-((3-(phenylthio)phenyl)thio)-, Benzene, 1-phenoxy-3-[[3-(phenylthio)phenyl]thio]-, AC1Q7E4J, SureCN3896760, AC1L326T, CTK2H9311, AR-1H8286, 1-phenoxy-3-(3-phenylsulfanylphenyl)sulfanylbenzene

Molecular Formula:	C₂₄H₁₈OS₂	Molecular Weight:	386.529120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYMYVSJMGDJUFO-UHFFFAOYSA-N

7372-94-3

{4-[bis(2-hydroxyethyl)amino]phenyl}(4-chlorophenyl)acetonitrile (0 suppliers)

IUPAC Name: 2-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 14185-80-9
Synonyms: NSC111532, AC1L6NCX, AC1Q3NAT, CTK4C2828, KST-1B0467, AR-1A9546, AG-J-93921, NSC 111532, NSC-111532, 2-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-(4-chlorophenyl)acetonitrile, Acetonitrile,[p-[bis(2-hydroxyethyl)amino]phenyl](p-chlorophenyl)- (8CI)

Molecular Formula:	C₁₈H₁₉ClN₂O₂	Molecular Weight:	330.808660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLIIAINQSHRSRW-UHFFFAOYSA-N

14185-80-9

{4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}(PHENYL)ACETONITRILE (0 suppliers)

IUPAC Name: 4-N-butyl-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine | CAS Registry Number: 92298-20-9
Synonyms: NSC25710, AC1L5JXZ, NSC-25710, OR375970, 4-N-butyl-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine, Pyrimidine, 2-amino-4-(butylamino)-6-chloro-5-[(p-chlorophenyl)azo]-

Molecular Formula:	C₁₄H₁₆Cl₂N₆	Molecular Weight:	339.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VAKCXRYHWPKWFC-UHFFFAOYSA-N

92298-20-9

{4-[bis(2-iodoethyl)amino]benzylidene}propanedinitrile (1 supplier)

IUPAC Name: 2-[[4-[bis(2-iodoethyl)amino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 92199-03-6
Synonyms: NSC71700, AC1L5JPJ, CTK5H1033, NSC-71700, AG-J-49261, 2-[[4-[bis(2-iodoethyl)amino]phenyl]methylidene]propanedinitrile

Molecular Formula:	C₁₄H₁₃I₂N₃	Molecular Weight:	477.082060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEMPHGAOQKRMPF-UHFFFAOYSA-N

92199-03-6

{4-[cyano(diphenyl)methyl]phenyl}(diphenylmethylidene)ammoniumolate (0 suppliers)

{4-[ethyl(methyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [4-[ethyl(methyl)amino]phenyl]methanol | CAS Registry Number: 1094841-34-5
Synonyms: SCHEMBL15014122, ZINC37079079, AKOS009415709, MCULE-7036382806, NE45978, Z1815155581

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHXFYHWQFAZTRO-UHFFFAOYSA-N

1094841-34-5

{4-[methyl({7-[(4-methylbenzene)sulfonyl]pyrrolo[2,3-d]pyrimidin-4-yl})amino]cyclohexyl}methanesulfonic acid (3 suppliers)

IUPAC Name: [4-[methyl-[7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonic acid | CAS Registry Number: 1353011-85-4
Synonyms: 1208319-30-5, SCHEMBL261690, SCHEMBL261706, SCHEMBL12546158, BP-11827, [trans-4-(Methyl{7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3, ((1r,4r)-4-(methyl(7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonic acid

Molecular Formula:	C₂₁H₂₆N₄O₅S₂	Molecular Weight:	478.582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LTSRJGDQMHSSQX-UHFFFAOYSA-N

1353011-85-4

{4-[methyl(phenyl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [4-(N-methylanilino)phenyl]methanol | CAS Registry Number: 1152522-03-6
Synonyms: EN300-59851, SCHEMBL13706380, ZINC34956771

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUQQLHVHXBNHPQ-UHFFFAOYSA-N

1152522-03-6

{4-[METHYL-(2,3,5,6-TETRAMETHYL-BENZENESULFONYL)-AMINO]-PHENOXY}-ACETIC ACID (0 suppliers)

{4-[METHYL-(NAPHTHALENE-2-SULFONYL)-AMINO]-PHENOXY}-ACETIC ACID (0 suppliers)

{4-[METHYL-(THIOPHENE-2-SULFONYL)-AMINO]-PHENOXY}-ACETIC ACID (0 suppliers)

{4-[METHYL-(TOLUENE-4-SULFONYL)-AMINO]-PHENOXY}-ACETIC ACID (0 suppliers)

{4-[phenyl(pyrrolidin-1-yl)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [4-[phenyl(pyrrolidin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 2377587-59-0
Synonyms: {4-[Phenyl(pyrrolidin-1-yl)methyl]phenyl}boronic acid, [4-[phenyl(pyrrolidin-1-yl)methyl]phenyl]boronic acid, BS-34967, CS-0178369

Molecular Formula:	C₁₇H₂₀BNO₂	Molecular Weight:	281.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQUWHFOJIGKLIX-UHFFFAOYSA-N

2377587-59-0

{4-[tris(4-phosphonophenyl)methyl]phenyl}phosphonic acid (2 suppliers)

IUPAC Name: [4-[tris(4-phosphonophenyl)methyl]phenyl]phosphonic acid | CAS Registry Number: 1632402-15-3
Synonyms: (Methanetetrayltetrakis(benzene-4,1-diyl))tetrakis(phosphonic acid), [4-[tris(4-phosphonophenyl)methyl]phenyl]phosphonic acid, Phosphonic acid, P ,P',P',P'-(methanetetrayltetra-4,1-phenylene)tetrakis-, YSZC128, CS-0111431, Methanetetrayltetrakis(p-phenylene)tetrakisphosphonic acid, P,P',P'',P'''-(methanetetrayltetra-4,1-phenylene)tetrakis-Phosphonic acid, Phosphonicacid,P,P',P',P'-(methanetetrayltetra-4,1-phenylene)tetrakis-

Molecular Formula:	C₂₅H₂₄O₁₂P₄	Molecular Weight:	640.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: IWUHRMLGKIQARK-UHFFFAOYSA-N

1632402-15-3

{4-[tris(4-phosphonophenyl)silyl]phenyl}phosphonic acid (2 suppliers)

IUPAC Name: [4-tris(4-phosphonophenyl)silylphenyl]phosphonic acid | CAS Registry Number: 1808003-51-1
Synonyms: (Silanetetrayltetrakis(benzene-4,1-diyl))tetrakis(phosphonic acid), [4-tris(4-phosphonophenyl)silylphenyl]phosphonic acid, Tetrakis(4-phosphonophenyl)silane, CS-0111273

Molecular Formula:	C₂₄H₂₄O₁₂P₄Si	Molecular Weight:	656.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: QBYPNGJRDUKLCE-UHFFFAOYSA-N

1808003-51-1

{4-2-(DIMETHYLAMINO)ETHOXYPHENYL}METHANOL (8 suppliers)

IUPAC Name: [4-[2-(dimethylamino)ethoxy]phenyl]methanol | CAS Registry Number: 131028-54-1
Synonyms: {4-[2-(Dimethylamino)ethoxy]phenyl}methanol, Benzenemethanol,4-[2-(dimethylamino)ethoxy]-, [4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL]METHANOL, ACMC-20mtwd, SureCN185585, CTK4B7043, MolPort-000-143-590, SBB091909, AKOS000249074, AG-D-62969, CC51509, KB-63745, {4-[2-(dimethylamino)ethoxy]phenyl}methan-1-ol, I14-34552, [4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL]METHANOL;{4-[2-(Dimethylamino)ethoxy]phenyl}methanol 97%

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRIVJGAEWBORLY-UHFFFAOYSA-N

131028-54-1

{4-Amino-2-[4-(4-methyl-piperazin-1-yl)-phenylamino]-thiazol-5-yl}-(2,6-difluoro-phenyl)-methanone (1 supplier)

IUPAC Name: [4-amino-2-[4-(4-methylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(2,6-difluorophenyl)methanone | CAS Registry Number: 223784-70-1
Synonyms: SCHEMBL5726610, {4-amino-2-[4-(4-methyl-piperazin-1-yl)-phenylamino]-thiazol-5-yl}-(2,6-difluoro-phenyl)-methanone

Molecular Formula:	C₂₁H₂₁F₂N₅OS	Molecular Weight:	429.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VUUCDNZACXXJSO-UHFFFAOYSA-N

223784-70-1

{4-amino-2-oxabicyclo[2.1.1]hexan-1-yl}methanol (3 suppliers)

IUPAC Name: (1-amino-3-oxabicyclo[2.1.1]hexan-4-yl)methanol | CAS Registry Number: 2170372-31-1
Synonyms: SCHEMBL19748065

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRKBZBROOKOGQF-UHFFFAOYSA-N

2170372-31-1

{4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-6-yl}methanol (2 suppliers)

IUPAC Name: (4-amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol | CAS Registry Number: 1443531-75-6
Synonyms: SCHEMBL15018940, SB18295

Molecular Formula:	C₇H₇BrN₄O	Molecular Weight:	243.064 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APJQWFWXDDEHKZ-UHFFFAOYSA-N

1443531-75-6

{4-AMINO-6-[(4-METHYLPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL}ACETONITRILE (0 suppliers)

{4-aminobicyclo[2.1.1]hexan-1-yl}methanol (2 suppliers)

IUPAC Name: (4-amino-1-bicyclo[2.1.1]hexanyl)methanol | CAS Registry Number: 1638769-06-8
Synonyms: (4-aminobicyclo[2.1.1]hexan-1-yl)methanol, SCHEMBL19766529, AKOS030238049, ZINC238610103

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLIMLQDDYGGJIR-UHFFFAOYSA-N

1638769-06-8

{4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl}methanol (1 supplier)

IUPAC Name: (4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol | CAS Registry Number: 939807-71-3
Synonyms: (4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol, SCHEMBL275845, WGFNZFJIZKAQRE-UHFFFAOYSA-N, AKOS006373512, SB18358, DB-138325, 4-Aminopyrrolo[2,1-f][1,2,4]triazine-6-methanol

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGFNZFJIZKAQRE-UHFFFAOYSA-N

939807-71-3

{4-chloro-2-[(4-methoxyphenyl)methoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 2377611-82-8
Synonyms: 4-Chloro-2-(4-methoxybenzyloxy)phenylboronic acid, CS-0178471

Molecular Formula:	C₁₄H₁₄BClO₄	Molecular Weight:	292.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPLLLSWUSGOSLQ-UHFFFAOYSA-N

2377611-82-8

{4-chloro-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806638-46-9

{4-chloro-2-[2-(morpholin-4-yl)ethoxy]phenyl}boronic acid (2 suppliers)

IUPAC Name: [4-chloro-2-(2-morpholin-4-ylethoxy)phenyl]boronic acid | CAS Registry Number: 2377605-74-6
Synonyms: {4-Chloro-2-[2-(morpholin-4-yl)ethoxy]phenyl}boronic acid, ZINC170001787, BS-35213, CS-0177265, [4-chloro-2-(2-morpholin-4-ylethoxy)phenyl]boronic acid

Molecular Formula:	C₁₂H₁₇BClNO₄	Molecular Weight:	285.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDSZOKCFXREYFN-UHFFFAOYSA-N

2377605-74-6

{4-chloro-2-[5-(3-trifluoromethylphenyl)-[1,2,3]triazol-1-yl]phenoxy}acetonitrile (0 suppliers)

IUPAC Name: 2-[4-chloro-2-[5-[3-(trifluoromethyl)phenyl]triazol-1-yl]phenoxy]acetonitrile | CAS Registry Number: 1040744-20-4
Synonyms: SCHEMBL3592371, ZINC138795639

Molecular Formula:	C₁₇H₁₀ClF₃N₄O	Molecular Weight:	378.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MMKUTZOFCGWCCZ-UHFFFAOYSA-N

1040744-20-4

{4-chloro-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

123418-94-0

{4-chloro-3-[2-chloro-4-(methylsulfonyl)phenoxy]phenyl}acetic acid (0 suppliers)

IUPAC Name: 2-[4-chloro-3-(2-chloro-4-methylsulfonylphenoxy)phenyl]acetic acid | CAS Registry Number: 934240-88-7
Synonyms: {4-Chloro-3-[2-chloro-4-(methylsulfonyl)phenoxy]phenyl}acetic acid, SCHEMBL586644, HBWKUOLRNSPRSO-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂Cl₂O₅S	Molecular Weight:	375.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBWKUOLRNSPRSO-UHFFFAOYSA-N

934240-88-7

{4-CHLORO-5H,6H,7H-PYRROLO[3,4-D]PYRIMIDIN-6-YL}PHOSPHONOYL DICHLORIDE (1 supplier)

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