{4-[methyl({7-[(4-methylbenzene)sulfonyl]pyrrolo[2,3-d]pyrimidin-4-yl})amino]cyclohexyl}methanesulfonic acid,{4-[methyl(phenyl)amino]phenyl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

194801 to 194850 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{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 (1 supplier)

{4-[METHYL-(NAPHTHALENE-2-SULFONYL)-AMINO]-PHENOXY}-ACETIC ACID (1 supplier)

{4-[METHYL-(THIOPHENE-2-SULFONYL)-AMINO]-PHENOXY}-ACETIC ACID (1 supplier)

{4-[METHYL-(TOLUENE-4-SULFONYL)-AMINO]-PHENOXY}-ACETIC ACID (1 supplier)

{4-[phenyl(pyrrolidin-1-yl)methyl]phenyl}boronic acid (4 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 (4 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 (3 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 (10 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 (2 suppliers)

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 (5 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 (1 supplier)

{4-aminobicyclo[2.1.1]hexan-1-yl}methanol (5 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 (5 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 (4 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)

{4-chlorofuro[3,2-c]pyridin-2-yl}methanol (6 suppliers)

IUPAC Name: (4-chlorofuro[3,2-c]pyridin-2-yl)methanol | CAS Registry Number: 1315360-27-0
Synonyms: ZINC96509886, (4-Chloro-furo[3,2-c]pyridin-2-yl)-methanol

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLSBPHLYJLTUKY-UHFFFAOYSA-N

1315360-27-0

{4-chlorothieno[2,3-d]pyrimidin-6-yl}boronic acid (4 suppliers)

IUPAC Name: (4-chlorothieno[2,3-d]pyrimidin-6-yl)boronic acid | CAS Registry Number: 2377608-11-0
Synonyms: 4-Chlorothieno[2,3-d]pyrimidine-6-boronic acid, (4-Chlorothieno[2,3-d]pyrimidin-6-yl)boronic acid, ZINC306424927, BS-34625, CS-0178834

Molecular Formula:	C₆H₄BClN₂O₂S	Molecular Weight:	214.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJLBJJXFTWQPLG-UHFFFAOYSA-N

2377608-11-0

{4-chlorothieno[3,2-d]pyrimidin-6-yl}methanol (7 suppliers)

IUPAC Name: (4-chlorothieno[3,2-d]pyrimidin-6-yl)methanol | CAS Registry Number: 1207972-75-5
Synonyms: Thieno[3,2-d]pyrimidine-6-methanol, 4-chloro-, (4-chlorothieno[3,2-d]pyrimidin-6-yl)methanol, SCHEMBL1855310, RFXVTILHEIPLRQ-UHFFFAOYSA-N

Molecular Formula:	C₇H₅ClN₂OS	Molecular Weight:	200.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFXVTILHEIPLRQ-UHFFFAOYSA-N

1207972-75-5

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

1805742-76-0

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

1805895-87-7

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

1806692-39-6

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

1803725-33-8

{4-ethynylbicyclo[2.2.1]heptan-1-yl}methanol (1 supplier)

IUPAC Name: (4-ethynyl-1-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 1803586-40-4
Synonyms: ZINC253388089, FCH3151675, EN300-201538

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BEUIDGOQVWDAID-UHFFFAOYSA-N

1803586-40-4

{4-FLUORO-1-[TRIS(PROPAN-2-YL)SILYL]-1H-PYRROLO[2,3-B]PYRIDIN-5-YL}BORONIC ACID (1 supplier)

{4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}boronic acid (7 suppliers)

IUPAC Name: (4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)boronic acid | CAS Registry Number: 1626336-01-3
Synonyms: {4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}boronic acid, (4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)boronic acid, SCHEMBL16006489, OGCGNGUVMZIRGX-UHFFFAOYSA-N, KS-000005EL, ZINC224725291, AS-53429, DS-019521, CS-0052949, {4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-ylboronic acid

Molecular Formula:	C₇H₆BFN₂O₂	Molecular Weight:	179.950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OGCGNGUVMZIRGX-UHFFFAOYSA-N

1626336-01-3

{4-fluoro-2-[(methylsulfanyl)methyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [4-fluoro-2-(methylsulfanylmethyl)phenyl]methanamine | CAS Registry Number: 1343961-09-0
Synonyms: ZINC74941299, AKOS014091803, MCULE-7624891533, NE54757

Molecular Formula:	C₉H₁₂FNS	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSTKSEDSGKJDSO-UHFFFAOYSA-N

1343961-09-0

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

1806629-60-6

{4-fluoro-3-[(3-fluorophenyl)(hydroxy)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-fluoro-3-[(3-fluorophenyl)-hydroxymethyl]phenyl]boronic acid | CAS Registry Number: 2377587-48-7
Synonyms: 4-Fluoro-3-[(3-fluorophenyl)(hydroxy)methyl]phenylboronic acid, {4-Fluoro-3-[(3-fluorophenyl)(hydroxy)methyl]phenyl}boronic acid, (4-Fluoro-3-((3-fluorophenyl)(hydroxy)methyl)phenyl)boronic acid, BS-33533, CS-0178491, Y2749, [4-fluoro-3-[(3-fluorophenyl)-hydroxymethyl]phenyl]boronic acid

Molecular Formula:	C₁₃H₁₁BF₂O₃	Molecular Weight:	264.030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYQBUNWWASKYER-UHFFFAOYSA-N

2377587-48-7

{4-fluoro-3-[(4-fluorophenyl)(hydroxy)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-fluoro-3-[(4-fluorophenyl)-hydroxymethyl]phenyl]boronic acid | CAS Registry Number: 2377587-42-1
Synonyms: 4-FLUORO-3-[(4-FLUOROPHENYL)(HYDROXY)METHYL]PHENYLBORONIC ACID, (4-Fluoro-3-((4-fluorophenyl)(hydroxy)methyl)phenyl)boronic acid, BS-33532, CS-0178490, Y2750, [4-fluoro-3-[(4-fluorophenyl)-hydroxymethyl]phenyl]boronic acid

Molecular Formula:	C₁₃H₁₁BF₂O₃	Molecular Weight:	264.030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GJXPMKNGWBKISH-UHFFFAOYSA-N

2377587-42-1

{4-fluoro-3-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}methanol (3 suppliers)

IUPAC Name: [4-fluoro-3-(4-methylpiperidin-1-yl)sulfonylphenyl]methanol | CAS Registry Number: 1497773-50-8
Synonyms: MolPort-027-270-227, ZINC88873517, AKOS015092234

Molecular Formula:	C₁₃H₁₈FNO₃S	Molecular Weight:	287.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYPHGSDFYPBZSL-UHFFFAOYSA-N

1497773-50-8

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

IUPAC Name: [4-fluoro-3-(piperidin-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1200131-35-6
Synonyms: [4-Fluoro-3-(piperidin-1-ylmethyl)phenyl]boronic acid, ZINC170001237, BS-34925, CS-0177373

Molecular Formula:	C₁₂H₁₇BFNO₂	Molecular Weight:	237.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZFHBCMJZQKZDN-UHFFFAOYSA-N

1200131-35-6

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

1806398-82-2

{4-fluorobicyclo[2.2.2]octan-1-yl}methanamine (3 suppliers)

IUPAC Name: (4-fluoro-1-bicyclo[2.2.2]octanyl)methanamine | CAS Registry Number: 916211-44-4
Synonyms: SCHEMBL10208321

Molecular Formula:	C₉H₁₆FN	Molecular Weight:	157.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASOMTLQNFDJTEX-UHFFFAOYSA-N

916211-44-4

{4-fluorobicyclo[2.2.2]octan-1-yl}methanol (6 suppliers)

IUPAC Name: (4-fluoro-1-bicyclo[2.2.2]octanyl)methanol | CAS Registry Number: 94994-16-8
Synonyms: (4-fluorobicyclo[2.2.2]octan-1-yl)methanol, SCHEMBL16093628, WWKUGIQZXDAIDG-UHFFFAOYSA-N, ZINC224090070, 4-Fluorobicyclo[2.2.2]octane-1-methanol

Molecular Formula:	C₉H₁₅FO	Molecular Weight:	158.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWKUGIQZXDAIDG-UHFFFAOYSA-N

94994-16-8

{4-hydroxy-1-[2-(4-morpholinyl)ethyl]-1h-indol-3-yl}(1-naphthyl)m Ethanone (2 suppliers)

IUPAC Name: [4-hydroxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1427325-73-2
Synonyms: JWH 200 4-hydroxyindole metabolite, BZFDQRQHYLPNHW-UHFFFAOYSA-N, ZINC64859574, J3.519.075I, 1-(2-Morpholinoethyl)-3-(1-naphthylcarbonyl)-1H-indole-4-ol

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZFDQRQHYLPNHW-UHFFFAOYSA-N

1427325-73-2

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

1806462-18-9

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

1804083-96-2

{4-ISOBUTYL-5-[3-(MORPHOLINE-4-SULFONYL)-PHENYL]-4H-[1,2,4]TRIAZOL-3-YLSULFANYL}-ACETIC ACID (1 supplier)

{4-methoxy-3-[(oxan-4-yloxy)methyl]phenyl}methanamine (6 suppliers)

IUPAC Name: [4-methoxy-3-(oxan-4-yloxymethyl)phenyl]methanamine | CAS Registry Number: 1423032-13-6
Synonyms: ZINC50126126, AKOS011294822, MCULE-2461627199, NE49859, Z1473993608

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFWXZQCJNCNWHW-UHFFFAOYSA-N

1423032-13-6

{4-methoxybicyclo[2.2.2]octan-1-yl}methanamine (3 suppliers)

IUPAC Name: (4-methoxy-1-bicyclo[2.2.2]octanyl)methanamine | CAS Registry Number: 1897868-99-3

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTOBLONUJFMGAV-UHFFFAOYSA-N

1897868-99-3

{4-methyl-2-[(2-methylbutan-2-yl)oxy]phenyl}methanamine (6 suppliers)

IUPAC Name: [4-methyl-2-(2-methylbutan-2-yloxy)phenyl]methanamine | CAS Registry Number: 1251304-56-9
Synonyms: (4-Methyl-2-[(2-methylbutan-2-yl)oxy]phenyl)methanamine, ZINC51580870, AKOS011591005, MCULE-7848914781, NE48639, DS-018581, Z1381271511

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYERVTHTFPWIMB-UHFFFAOYSA-N

1251304-56-9

{4-methyl-2-[(4-methylpentan-2-yl)oxy]phenyl}methanamine (6 suppliers)

IUPAC Name: [4-methyl-2-(4-methylpentan-2-yloxy)phenyl]methanamine | CAS Registry Number: 1249037-82-8
Synonyms: (4-Methyl-2-[(4-methylpentan-2-yl)oxy]phenyl)methanamine, AKOS011592393, MCULE-1244702216, NE21802, DS-018578, Z1416282795

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIVGGTZUHXVDAD-UHFFFAOYSA-N

1249037-82-8

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