2-[2-BROMO-4-(HYDROXYMETHYL)PHENOXY]-N-(4-FLUOROPHENYL)-ACETAMIDE,2-[2-BROMO-4-(HYDROXYMETHYL)PHENOXY]-N-(4-METHYLPHENYL)-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

188801 to 188850 of 402027 results Page:

3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 [3777] 3778 3779 3780

PRODUCT NAME

CAS Registry Number

2-[2-BROMO-4-(HYDROXYMETHYL)PHENOXY]-N-(4-FLUOROPHENYL)-ACETAMIDE (2 suppliers)

IUPAC Name: 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 693813-03-5
Synonyms: STK198967, 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)acetamide, ZINC01144164, AGN-PC-0K3JTF, AC1LQ11Q, CTK9A1358, MolPort-002-091-493, AKOS000336007, MCULE-2252664036, Acetamide, 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)-

Molecular Formula:	C₁₅H₁₃BrFNO₃	Molecular Weight:	354.171023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKHVEWJDBAQEJK-UHFFFAOYSA-N

693813-03-5

2-[2-BROMO-4-(HYDROXYMETHYL)PHENOXY]-N-(4-METHYLPHENYL)-ACETAMIDE (2 suppliers)

IUPAC Name: 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 693805-69-5
Synonyms: ZINC01141840, STK199018, 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide, AC1LPX0M, AGN-PC-0K3IQC, CBKinase1_003689, CBKinase1_016089, MolPort-002-091-397, AKOS000336614, MCULE-4371931451, BRD-K93324071-001-01-9, Acetamide, 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)-

Molecular Formula:	C₁₆H₁₆BrNO₃	Molecular Weight:	350.207140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQGXVLJLYFOUFS-UHFFFAOYSA-N

693805-69-5

2-[2-BROMO-4-(HYDROXYMETHYL)PHENOXY]-N-PHENYL-ACETAMIDE (3 suppliers)

IUPAC Name: 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-phenylacetamide | CAS Registry Number: 693812-22-5
Synonyms: ZINC00470609, STK195581, 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-phenylacetamide, AGN-PC-0JXPSP, AC1LHW9U, CTK9A1356, MolPort-002-091-471, AKOS000336585, MCULE-7137408590, 2-[2-BROMO-4- PHENOXY]-N-PHENYL-ACETAMIDE, Acetamide, 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-phenyl-

Molecular Formula:	C₁₅H₁₄BrNO₃	Molecular Weight:	336.180560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVNPFNRJJILLKP-UHFFFAOYSA-N

693812-22-5

2-[2-Bromo-4-(propan-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-1-(4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 768373-76-8
Synonyms: ZINC6764371, STK185664, AKOS003045216, MCULE-1562245437, 2-[2-bromo-4-(propan-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone

Molecular Formula:	C₁₇H₂₄BrNO₂	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QATBQPBESRZRFP-UHFFFAOYSA-N

768373-76-8

2-[2-Bromo-4-(sec-butyl)phenoxy]acetic acid (3 suppliers)

2-[2-Bromo-4-(sec-butyl)phenoxy]aceticacid (2 suppliers)

IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)acetic acid | CAS Registry Number: 920122-78-7
Synonyms: 2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]ACETIC ACID, 2-[2-bromo-4-(methylpropyl)phenoxy]acetic acid, (2-bromo-4-sec-butylphenoxy)acetic acid, ARONIS013939, 3242AF, SBB080076, STL067560, AKOS000319652, AKOS024253886, MCULE-8005752239, ST080653, [2-bromo-4-(butan-2-yl)phenoxy]acetic acid

Molecular Formula:	C₁₂H₁₅BrO₃	Molecular Weight:	287.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIPLHUGPRXWFTG-UHFFFAOYSA-N

920122-78-7

2-[2-bromo-4-(tert-butyl)phenoxy]acetic acid (6 suppliers)

IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)acetic acid | CAS Registry Number: 117947-05-4
Synonyms: (2-bromo-4-tert-butylphenoxy)acetic acid, 2-[2-BROMO-4-(TERT-BUTYL)PHENOXY]ACETIC ACID, AE-848/36229035, 2-[4-(tert-butyl)-2-bromophenoxy]acetic acid, NSC409769, AC1L8BFF, AC1Q25UM, SureCN5320268, ARONIS011019, CTK7J5468, MolPort-000-900-771, BBL022996, SBB079984, STL066175, AKOS000319446, 2-bromo-4-tert-butylphenoxyacetic acid, AG-A-34286, MCULE-3535073757, NSC-409769, 2-(2-bromo-4-tert-butylphenoxy)acetic acid

Molecular Formula:	C₁₂H₁₅BrO₃	Molecular Weight:	287.149700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJNXDLJWFAAMPA-UHFFFAOYSA-N

117947-05-4

2-[2-bromo-4-(tert-butyl)phenoxy]acetohydrazide (6 suppliers)

IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)acetohydrazide | CAS Registry Number: 52570-06-6
Synonyms: 2-(2-bromo-4-tert-butylphenoxy)acetohydrazide, 2-[4-(tert-butyl)-2-bromophenoxy]acetohydrazide, ZINC00578928, AC1LJ0AQ, ARONIS005784, CTK7F1182, MolPort-000-900-698, SBB079942, STK124196, AKOS000319433, AG-A-34287, MCULE-9610992450, KB-91216, ST45042557, ST50523470

Molecular Formula:	C₁₂H₁₇BrN₂O₂	Molecular Weight:	301.179580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGGHZQNHHOZQRE-UHFFFAOYSA-N

52570-06-6

2-[2-bromo-4-(thiophene-2-carbonyl)naphthalen-1-yl]oxyacetic Acid (1 supplier)

IUPAC Name: 2-[2-bromo-4-(thiophene-2-carbonyl)naphthalen-1-yl]oxyacetic acid | CAS Registry Number: 68572-33-8
Synonyms: ((2-Bromo-4-(2-thienylcarbonyl)-1-naphthalenyl)oxy)acetic acid, Acetic acid, ((2-bromo-4-(2-thienylcarbonyl)-1-naphthalenyl)oxy)-, AC1MHISG, LS-11184, 2-[2-bromo-4-(thiophene-2-carbonyl)naphthalen-1-yl]oxyacetic acid

Molecular Formula:	C₁₇H₁₁BrO₄S	Molecular Weight:	391.235840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTJBCKUIZOWOOH-UHFFFAOYSA-N

68572-33-8

2-[2-Bromo-4-(trifluoromethoxy)phenyl]-1,3-dioxolane (1 supplier)

IUPAC Name: 2-[2-bromo-4-(trifluoromethoxy)phenyl]-1,3-dioxolane | CAS Registry Number: 1321963-18-1
Synonyms: 2-[2-bromo-4-(trifluoromethoxy)phenyl]-1,3-dioxolane, SCHEMBL16682588, MFCD27943590, CS-0193429

Molecular Formula:	C₁₀H₈BrF₃O₃	Molecular Weight:	313.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWVYPTGLTQVOAN-UHFFFAOYSA-N

1321963-18-1

2-[2-Bromo-4-(trifluoromethyl)phenyl]-1,3-dioxolane (2 suppliers)

IUPAC Name: 2-[2-bromo-4-(trifluoromethyl)phenyl]-1,3-dioxolane | CAS Registry Number: 1619256-42-6
Synonyms: MFCD31619357, ZINC584624024, CS-0193426, E94804

Molecular Formula:	C₁₀H₈BrF₃O₂	Molecular Weight:	297.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGEKBAMYLIVREZ-UHFFFAOYSA-N

1619256-42-6

2-[2-bromo-5-(2,2,2-trifluoroethoxy)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]propan-2-ol (4 suppliers)

IUPAC Name: 2-[2-bromo-5-(2,2,2-trifluoroethoxy)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]propan-2-ol | CAS Registry Number: 2170792-96-6

Molecular Formula:	C₁₁H₁₁BrF₃N₃O₂	Molecular Weight:	354.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QWOLTQOVXHSQQF-UHFFFAOYSA-N

2170792-96-6

2-[2-bromo-5-(bromomethyl)phenyl]-1,3-dioxolane (0 suppliers)

IUPAC Name: 2-[2-bromo-5-(bromomethyl)phenyl]-1,3-dioxolane | CAS Registry Number: 254744-54-2
Synonyms: AKOS028111941, 1,3-Dioxolane, 2-[2-bromo-5-(bromomethyl)phenyl]-

Molecular Formula:	C₁₀H₁₀Br₂O₂	Molecular Weight:	321.996 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACDMQOLBNKPQKU-UHFFFAOYSA-N

254744-54-2

2-[2-Bromo-5-(phenylmethoxy)phenyl]-1,3-dioxolane (1 supplier)

IUPAC Name: 2-(2-bromo-5-phenylmethoxyphenyl)-1,3-dioxolane | CAS Registry Number: 173427-53-7
Synonyms: MFCD31619354, CS-0193442

Molecular Formula:	C₁₆H₁₅BrO₃	Molecular Weight:	335.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKBZYIWHDWNAIA-UHFFFAOYSA-N

173427-53-7

2-[2-Bromo-5-(trifluoromethyl)phenyl]-1H-imidazole (1 supplier)

IUPAC Name: 2-[2-bromo-5-(trifluoromethyl)phenyl]-1H-imidazole | CAS Registry Number: 2059932-17-9
Synonyms: ZINC225254143

Molecular Formula:	C₁₀H₆BrF₃N₂	Molecular Weight:	291.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSKPHZSRLWUZCT-UHFFFAOYSA-N

2059932-17-9

2-[2-bromo-5-(trifluoromethyl)phenyl]acetic Acid (8 suppliers)

IUPAC Name: 2-[2-bromo-5-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1214327-53-3
Synonyms: 2-[2-bromo-5-(trifluoromethyl)phenyl]acetic acid, 2-(2-BROMO-5-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID, AGN-PC-0JK2FA, MolPort-006-825-628, CL9069, KB-169013, 2-bromo-5-(trifluoromethyl)phenylacetic acid

Molecular Formula:	C₉H₆BrF₃O₂	Molecular Weight:	283.041950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALPVRSDSANUSBW-UHFFFAOYSA-N

1214327-53-3

2-[2-bromo-6-(trifluoromethyl)pyridin-4-yl]acetic Acid (2 suppliers)

IUPAC Name: 2-[2-bromo-6-(trifluoromethyl)pyridin-4-yl]acetic acid | CAS Registry Number: 1227577-84-5
Synonyms: AB71107, 2-BROMO-6-(TRIFLUOROMETHYL)PYRIDINE-4-ACETIC ACID, [2-BROMO-6-(TRIFLUOROMETHYL)PYRIDIN-4-YL]ACETIC ACID

Molecular Formula:	C₈H₅BrF₃NO₂	Molecular Weight:	284.030010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTZGGNHQDYTEIS-UHFFFAOYSA-N

1227577-84-5

2-[2-BROMO-6-ETHOXY-4-(HYDROXYMETHYL)PHENOXY]-N-(4-FLUOROPHENYL)-ACETAMIDE (1 supplier)

IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 870463-05-1
Synonyms: AGN-PC-07CH0D, ZINC34772770, 2-[2-BROMO-6-ETHOXY-4- PHENOXY]-N- -ACETAMIDE, 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)acetamide, Acetamide, 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)-

Molecular Formula:	C₁₇H₁₇BrFNO₄	Molecular Weight:	398.223583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OKXAMKJTKGZXPU-UHFFFAOYSA-N

870463-05-1

2-[2-bromovinyl]-5-nitrofuran (1 supplier)

2-[2-carbamimidoylsulfanylethyl(methyl)amino]ethyl Carbamimidothioate;trihydrobromide (1 supplier)

IUPAC Name: 2-[2-carbamimidoylsulfanylethyl(methyl)amino]ethyl carbamimidothioate;trihydrobromide | CAS Registry Number: 99670-03-8
Synonyms: S,2-Di(isothiuroniumethyl)methylamine dibromide hydrobromide, 2,2'-((Methylimino)diethylene)bis(2-thiopseudourea) trihydrobromide, Pseudourea, 2,2'-((methylamino)diethylene)bis(2-thio-, trihydrobromide, Pseudourea, 2,2'-((methylimino)diethylene)bis(2-thio-, trihydrobromide, AC1MI4VK, LS-126187, 2-[2-carbamimidoylsulfanylethyl(methyl)amino]ethyl carbamimidothioate trihydrobromide

Molecular Formula:	C₇H₂₀Br₃N₅S₂	Molecular Weight:	478.109200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	5

InChIKey: PEUKTRZOXLUFPQ-UHFFFAOYSA-N

99670-03-8

2-[2-carbamoyloxyethyl-(3-methylphenyl)amino]ethyl carbamate (2 suppliers)

IUPAC Name: 2-[N-(2-carbamoyloxyethyl)-3-methylanilino]ethyl carbamate | CAS Registry Number: 19351-37-2
Synonyms: I.S. 3237, BRN 2883034, 2,2'-(m-Tolylimino)diethanol dicarbamate (ester), ETHANOL, 2,2'-(m-TOLYLIMINO)DI-, DICARBAMATE (ester), AC1L1HOE, LS-67068, [(3-methylphenyl)imino]diethane-2,1-diyl dicarbamate, 2-[N-(2-carbamoyloxyethyl)-3-methylanilino]ethyl carbamate

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GEQCGRPGRQBPTM-UHFFFAOYSA-N

19351-37-2

2-[2-carbamoyloxyethyl-(4-methoxyphenyl)amino]ethyl carbamate (2 suppliers)

IUPAC Name: 2-[N-(2-carbamoyloxyethyl)-4-methoxyanilino]ethyl carbamate | CAS Registry Number: 19351-39-4
Synonyms: I.S. 3239, BRN 2773168, 2,2'-((p-Methoxyphenyl)imino)diethanol dicarbamate (ester), ETHANOL, 2,2'-((p-METHOXYPHENYL)IMINO)DI-, DICARBAMATE (ester), AC1L1HOK, ZINC02016756, IS-3239, LS-66863, 2-[N-(2-carbamoyloxyethyl)-4-methoxyanilino]ethyl carbamate

Molecular Formula:	C₁₃H₁₉N₃O₅	Molecular Weight:	297.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODKQCZBATFVTEV-UHFFFAOYSA-N

19351-39-4

2-[2-carbamoyloxyethyl-(4-methylphenyl)amino]ethyl carbamate (1 supplier)

IUPAC Name: 2-[N-(2-carbamoyloxyethyl)-4-methylanilino]ethyl carbamate | CAS Registry Number: 19351-38-3
Synonyms: I.S. 3238, BRN 2883109, 2,2'-(p-Tolylimino)diethanol dicarbamate (ester), ETHANOL, 2,2'-(p-TOLYLIMINO)DI-, DICARBAMATE (ester), AC1L1HOH, LS-67069, [(4-methylphenyl)imino]diethane-2,1-diyl dicarbamate, 2-[N-(2-carbamoyloxyethyl)-4-methylanilino]ethyl carbamate

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQXKWCRRYZSWDU-UHFFFAOYSA-N

19351-38-3

2-[2-carboxy-6-(2-hydroxypropan-2-yl)-4-tert-butyl-phenyl]sulfanyl-3-(2-hydroxypropan-2-yl)-5-tert-butyl-benzoic acid (1 supplier)

IUPAC Name: 5-tert-butyl-2-[4-tert-butyl-2-carboxy-6-(2-hydroxypropan-2-yl)phenyl]sulfanyl-3-(2-hydroxypropan-2-yl)benzoic acid | CAS Registry Number: 62558-13-8
Synonyms: NSC299844, AC1L6ZEJ, NSC-299844, 5-tert-butyl-2-[4-tert-butyl-2-carboxy-6-(2-hydroxypropan-2-yl)phenyl]sulfanyl-3-(2-hydroxypropan-2-yl)benzoic acid

Molecular Formula:	C₂₈H₃₈O₆S	Molecular Weight:	502.662720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: COJWMOUZPKSLAC-UHFFFAOYSA-N

62558-13-8

2-[2-Chloro-1-(2-chloroethyl)-1H-imidazol-5-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[2-chloro-3-(2-chloroethyl)imidazol-4-yl]acetonitrile | CAS Registry Number: 2060021-36-3
Synonyms: ZINC521401731

Molecular Formula:	C₇H₇Cl₂N₃	Molecular Weight:	204.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXLOAVMSOBPKQD-UHFFFAOYSA-N

2060021-36-3

2-[2-Chloro-1-(methoxymethyl)-1H-imidazol-5-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[2-chloro-3-(methoxymethyl)imidazol-4-yl]acetonitrile | CAS Registry Number: 2060038-33-5
Synonyms: ZINC521402081

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHFBNQUADVWDKP-UHFFFAOYSA-N

2060038-33-5

2-[2-Chloro-1-(piperidin-3-yl)-1H-imidazol-5-yl]acetonitrile (1 supplier)

IUPAC Name: 2-(2-chloro-3-piperidin-3-ylimidazol-4-yl)acetonitrile | CAS Registry Number: 2060020-02-0

Molecular Formula:	C₁₀H₁₃ClN₄	Molecular Weight:	224.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQVYFGCPEWSDGR-UHFFFAOYSA-N

2060020-02-0

2-[2-Chloro-1-(propan-2-yl)-1H-imidazol-5-yl]acetonitrile (1 supplier)

IUPAC Name: 2-(2-chloro-3-propan-2-ylimidazol-4-yl)acetonitrile | CAS Registry Number: 2059994-47-5
Synonyms: ZINC521402174

Molecular Formula:	C₈H₁₀ClN₃	Molecular Weight:	183.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPECLGWACRESRV-UHFFFAOYSA-N

2059994-47-5

2-[2-chloro-2,2-di(phenyl)acetyl]oxyethyl-diethylazanium chloride (4 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-chloro-2,2-diphenylacetate | CAS Registry Number: 6699-38-3
Synonyms: BRN 2156820, 2-(Diethylamino)ethyl alpha-chlorodiphenylacetate, Chlorodiphenylacetic acid 2-(diethylamino)ethyl ester, alpha-Chlorodiphenyl acetic acid 2-(diethylamino)ethyl ester, ACETIC ACID, CHLORODIPHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, alpha-Chloro-alpha-phenylbenzeneacetic acid 2-(diethylamino)ethyl ester, Benzeneacetic acid, alpha-chloro-alpha-phenyl-, 2-(diethylamino)ethyl ester, AC1L21TI, 902-83-0 (mono-hydrochloride), LS-11273, 2-(diethylamino)ethyl chloro(diphenyl)acetate, 2-diethylaminoethyl 2-chloro-2,2-diphenylacetate, 4-09-00-02509 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.863060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZASSLOPXOOJHFR-UHFFFAOYSA-N

6699-38-3

2-[2-CHLORO-2-(2-THIENYL)VINYL]-1-METHYLNAPHTHO[1,2-D][1,3]THIAZOL-1-IUM CHLORIDE (1 supplier)

IUPAC Name: 8-(tert-butylsulfanylmethyl)-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 6466-40-6
Synonyms: 8-[(tert-butylsulfanyl)methyl]-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione, NSC99682, AC1Q6LBU, AC1L6C33, CTK5C1561, AR-1H4226, NSC-99682, AG-J-30007, 8-(tert-butylsulfanylmethyl)-1,3-dimethyl-7H-purine-2,6-dione, Theophylline, 8-[(tert-butylthio)methyl]-(7CI,8CI); NSC 99682, 1H-Purine-2,6-dione,8-[[(1,1-dimethylethyl)thio]methyl]-3,9-dihydro-1,3-dimethyl-

Molecular Formula:	C₁₂H₁₈N₄O₂S	Molecular Weight:	282.361920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFLWRWYZYYVGPL-UHFFFAOYSA-N

6466-40-6

2-[2-Chloro-3-(3,4-dichloro-phenyl)-acryloylamino]-benzoic acid (1 supplier)

IUPAC Name: 2-[[2-chloro-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 1252992-38-3

Molecular Formula:	C₁₆H₁₀Cl₃NO₃	Molecular Weight:	370.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTDIQJBZKRRDAL-UHFFFAOYSA-N

1252992-38-3

2-[2-Chloro-3-(3,4-difluoro-phenyl)-acryloylamino]-benzoic acid (1 supplier)

IUPAC Name: 2-[[2-chloro-3-(3,4-difluorophenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 1252992-39-4

Molecular Formula:	C₁₆H₁₀ClF₂NO₃	Molecular Weight:	337.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OAZNEFKJYXEBEO-UHFFFAOYSA-N

1252992-39-4

2-[2-Chloro-3-(3,4-dimethoxy-phenyl)-acryloylamino]-benzoic acid (1 supplier)

IUPAC Name: 2-[[2-chloro-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 1252992-35-0

Molecular Formula:	C₁₈H₁₆ClNO₅	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEVNHOGTVVGHRD-UHFFFAOYSA-N

1252992-35-0

2-[2-chloro-4'-(trifluoromethoxy)-[1,1'-biphenyl]-4-yl]-2-hydroxyacetic acid (1 supplier)

1261762-68-8

2-[2-Chloro-4-(1H-pyrrol-1-yl)phenoxy]-5-(trifluoromethyl)pyridine (3 suppliers)

IUPAC Name: 2-(2-chloro-4-pyrrol-1-ylphenoxy)-5-(trifluoromethyl)pyridine | CAS Registry Number: 338397-70-9
Synonyms: 2-[2-chloro-4-(1H-pyrrol-1-yl)phenoxy]-5-(trifluoromethyl)pyridine, 2-chloro-4-(1H-pyrrol-1-yl)phenyl 5-(trifluoromethyl)-2-pyridinyl ether, ZINC3133286, AKOS005084848, MCULE-9881119845, KS-000033R2, 2H-040

Molecular Formula:	C₁₆H₁₀ClF₃N₂O	Molecular Weight:	338.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FVXJAMNEJBDEAW-UHFFFAOYSA-N

338397-70-9

2-[2-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ACETONITRILE (1 supplier)

2-[2-Chloro-4-(chlorosulfonyl)phenoxy]acetic acid (4 suppliers)

IUPAC Name: 2-(2-chloro-4-chlorosulfonylphenoxy)acetic acid | CAS Registry Number: 1017055-32-1
Synonyms: 2-[2-chloro-4-(chlorosulfonyl)phenoxy]acetic acid, 2-(2-chloro-4-(chlorosulfonyl)phenoxy)acetic acid, SCHEMBL6165389, CTK7J5490, GS3166, AKOS000181401, ZINC100608874, MCULE-8174320952, NE29585, EN300-61278

Molecular Formula:	C₈H₆Cl₂O₅S	Molecular Weight:	285.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQASVWNEUNDYEA-UHFFFAOYSA-N

1017055-32-1

2-[2-CHLORO-4-(HYDROXYMETHYL)-6-METHOXYPHENOXY]-N-(4-FLUOROPHENYL)-ACETAMIDE (2 suppliers)

IUPAC Name: 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 693816-01-2
Synonyms: STK198974, 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide, ZINC00470838, AC1LHWOR, AGN-PC-0JXPX2, CTK9A1359, MolPort-002-091-547, AKOS000336010, MCULE-5091446832, 2-[2-CHLORO-4- -6-METHOXYPHENOXY]-N- -ACETAMIDE, Acetamide, 2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]-N-(4-fluorophenyl)-

Molecular Formula:	C₁₆H₁₅ClFNO₄	Molecular Weight:	339.746003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXNRYWUNPRBWAI-UHFFFAOYSA-N

693816-01-2

2-[2-CHLORO-4-(HYDROXYMETHYL)-6-METHOXYPHENOXY]-N-(4-METHYLPHENYL)-ACETAMIDE (1 supplier)

862703-69-3

2-[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxymethyl]benzonitrile (3 suppliers)

IUPAC Name: 2-[[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]methyl]benzonitrile | CAS Registry Number: 677760-66-6
Synonyms: STK195595, 2-[[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]methyl]benzonitrile, 2-{[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]methyl}benzonitrile, ZINC00470306, AC1LHVOP, AGN-PC-0JXPMP, CTK9A0152, MolPort-002-091-388, AKOS000336821, MCULE-9041763479, 2-[2-chloro-4- -6-methoxyphenoxymethyl]benzonitrile, Benzonitrile, 2-[[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]methyl]-

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTYJCVOLNSOSOC-UHFFFAOYSA-N

677760-66-6

2-[2-CHLORO-4-(HYDROXYMETHYL)PHENOXY]-N-(4-FLUOROPHENYL)-ACETAMIDE (2 suppliers)

IUPAC Name: 2-[2-chloro-4-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 693815-65-5
Synonyms: 2-[2-chloro-4-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)acetamide, STK199001, MLS000535580, AGN-PC-0JXPWK, AC1LHWN0, CBKinase1_004074, CBKinase1_016474, CHEMBL1521476, MolPort-002-091-541, HMS2351A11, ZINC00470812, AKOS000335841, MCULE-8422107863, SMR000143016, BRD-K74102822-001-01-4, Acetamide, 2-[2-chloro-4-(hydroxymethyl)phenoxy]-N-(4-fluorophenyl)-

Molecular Formula:	C₁₅H₁₃ClFNO₃	Molecular Weight:	309.720023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCKSUKDFZLOFMQ-UHFFFAOYSA-N

693815-65-5

2-[2-chloro-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[2-chloro-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 693267-97-9
Synonyms: ZINC00469745, AH-487/41954166, AC1LHUNG, AGN-PC-0JXPC0, CBKinase1_003294, CBKinase1_015694, MolPort-002-091-239, STK199013, AKOS000337018, MCULE-9212679799, BRD-K72478947-001-01-0, Acetamide, 2-[2-chloro-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)-

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOTXFXOMLNLABS-UHFFFAOYSA-N

693267-97-9

2-[2-CHLORO-4-(HYDROXYMETHYL)PHENOXY]-N-PHENYL-ACETAMIDE (3 suppliers)

IUPAC Name: 2-[2-chloro-4-(hydroxymethyl)phenoxy]-N-phenylacetamide | CAS Registry Number: 693820-35-8
Synonyms: STK198969, 2-[2-chloro-4-(hydroxymethyl)phenoxy]-N-phenylacetamide, ZINC00470972, AGN-PC-0JXPZI, AC1LHWX6, CTK9A1361, MolPort-002-091-588, AKOS000335842, MCULE-4683839451, Acetamide, 2-[2-chloro-4-(hydroxymethyl)phenoxy]-N-phenyl-

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.729560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARSZHMRVBMMVPC-UHFFFAOYSA-N

693820-35-8

2-[2-chloro-4-(trifluoromethyl)phenoxy]aniline (2 suppliers)

98968-75-3

2-[2-Chloro-4-(trifluoromethyl)phenyl]-1,3-dioxolane (2 suppliers)

IUPAC Name: 2-[2-chloro-4-(trifluoromethyl)phenyl]-1,3-dioxolane | CAS Registry Number: 1334648-18-8
Synonyms: MFCD20130759, CS-0193445, E91914

Molecular Formula:	C₁₀H₈ClF₃O₂	Molecular Weight:	252.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LQUNCESEZVNZJQ-UHFFFAOYSA-N

1334648-18-8

2-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]-4-METHYL-1(2H)-PHTHALAZINONE (1 supplier)

IUPAC Name: 2-[2-chloro-4-(trifluoromethyl)phenyl]-4-methylphthalazin-1-one | CAS Registry Number: 551921-15-4
Synonyms: 2-[2-chloro-4-(trifluoromethyl)phenyl]-4-methyl-1(2H)-phthalazinone, 2-[2-chloro-4-(trifluoromethyl)phenyl]-4-methylphthalazin-1-one, 2-[2-chloro-4-(trifluoromethyl)phenyl]-4-methyl-1,2-dihydrophthalazin-1-one, ZINC5534269, AKOS005096829, 6F-374S, MCULE-4288014296

Molecular Formula:	C₁₆H₁₀ClF₃N₂O	Molecular Weight:	338.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOIXGDDGMKTTAB-UHFFFAOYSA-N

551921-15-4

2-[2-chloro-4-(trifluoromethyl)phenyl]-5,7-dihydroxy-8-[(2r,3s)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one;hydrochloride (5 suppliers)

IUPAC Name: 2-[2-chloro-4-(trifluoromethyl)phenyl]-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one;hydrochloride | CAS Registry Number: 1000023-05-1
Synonyms: UNII-8BEP29W01U, Voruciclib hydrochloride, 8BEP29W01U, SCHEMBL2441390, 4H-1-Benzopyran-4-one, 2-(2-chloro-4-(trifluoromethyl)phenyl)-5,7-dihydroxy-8-((2R,3S)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₂H₂₀Cl₂F₃NO₅	Molecular Weight:	506.299110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QCWRANLELLMJSH-OJMBIDBESA-N

1000023-05-1

2-[2-chloro-4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid (2 suppliers)

IUPAC Name: 2-[2-chloro-4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 6316-03-6
Synonyms: STK177929, 2-[2-chloro-4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic Acid, {2-chloro-4-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetic acid, AC1M441Z, CTK2F6403, MolPort-002-192-418, ZINC2971505, AKOS000325957, MCULE-9652280172, AB00105180-01

Molecular Formula:	C₁₅H₁₃ClN₂O₆	Molecular Weight:	352.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GTECWSBFSYFJJM-UHFFFAOYSA-N

6316-03-6

2-[2-Chloro-4-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-6-ethoxyphenoxy]acetic acid methyl ester (9 suppliers)

IUPAC Name: methyl 2-[2-chloro-6-ethoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 431979-47-4
Synonyms: AC1MF4BX, methyl {2-chloro-6-ethoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetate, NCGC00263212-01, methyl 2-[2-chloro-6-ethoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetate

Molecular Formula:	C₂₂H₂₁ClN₂O₅	Molecular Weight:	428.865540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RKKFQJXGAQWHBZ-UHFFFAOYSA-N

431979-47-4

2-[2-chloro-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]-n-(4-fluorophenyl)acetamide (1 supplier)

IUPAC Name: 2-[2-chloro-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 5316-44-9
Synonyms: 2-[2-chloro-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide, AC1NRLNU, AGN-PC-0LP227

Molecular Formula:	C₁₉H₁₃ClFN₃O₅	Molecular Weight:	417.775023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BZCIXXPTISMBEQ-UHFFFAOYSA-N

5316-44-9

188801 to 188850 of 402027 results Page:

3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 [3777] 3778 3779 3780