{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl} acetonitrile,{4-[2-Hydroxy-3-propan-2-ylamino)propoxy]phenyl} acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

194701 to 194750 of 313282 results Page:

3880 3881 3882 3883 3884 3885 3886 3887 3888 3889 3890 3891 3892 3893 3894 [3895] 3896 3897 3898 3899 3900

PRODUCT NAME

CAS Registry Number

{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl} acetonitrile (0 suppliers)

{4-[2-Hydroxy-3-propan-2-ylamino)propoxy]phenyl} acetic acid (0 suppliers)

{4-[2-Hydroxy-3-propan-2-ylamino)propoxy]phenyl} acetonitrile (0 suppliers)

{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl}amine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-aminophenyl)-1-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 1185706-92-6
Synonyms: 926265-87-4, [4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]amine hydrochloride, 2-(4-aminophenyl)-1-(pyrrolidin-1-yl)ethanone hydrochloride, CTK8E2947, ZX-CM006490, AKOS015894652, MCULE-7335288270, [4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]amine HCl, I05-1759

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSUOOGIGYKKJCE-UHFFFAOYSA-N

1185706-92-6

{4-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]PHENYL}METHYLAMINE (1 supplier)

{4-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]PHENYL}SULFONYL CHLORIDE (1 supplier)

{4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHENYL}METHYLAMINE HYDROCHLORIDE (1 supplier)

{4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHENYL}SULFONYL CHLORIDE (1 supplier)

{4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]THIAZOL-2-YL}HYDRAZINE (1 supplier)

{4-[3-(2-methanesulfinyl-pyrimidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino]-cyclohexyl}-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-[[3-(2-methylsulfinylpyrimidin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]cyclohexyl]carbamate | CAS Registry Number: 1386401-70-2
Synonyms: {4-[3-(2-Methanesulfinyl-pyrimidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino]-cyclohexyl}-carbamic acid tert-butyl ester, SCHEMBL10323735, SCHEMBL10353396, SCHEMBL10353407, SKIFXOLGHZWYIJ-UHFFFAOYSA-N, DA-45429

Molecular Formula:	C₂₁H₂₈N₈O₃S	Molecular Weight:	472.568 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SKIFXOLGHZWYIJ-UHFFFAOYSA-N

1386401-70-2

{4-[3-(2-methoxyethoxy)propoxy]phenyl}methanamine hydrochloride (3 suppliers)

IUPAC Name: [4-[3-(2-methoxyethoxy)propoxy]phenyl]methanamine;hydrochloride | CAS Registry Number: 1909326-60-8
Synonyms: Z2350907439

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKZLAOLGAOGAGL-UHFFFAOYSA-N

1909326-60-8

{4-[3-(2-methylsulfanyl-pyrimidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino]-cyclohexyl}-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-[[3-(2-methylsulfanylpyrimidin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]cyclohexyl]carbamate | CAS Registry Number: 1386398-86-2
Synonyms: SCHEMBL10322513, SCHEMBL10353841, ZKSZIWLWKFULRY-UHFFFAOYSA-N, DA-45437

Molecular Formula:	C₂₁H₂₈N₈O₂S	Molecular Weight:	456.569 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZKSZIWLWKFULRY-UHFFFAOYSA-N

1386398-86-2

{4-[3-(4-amino-3-iodobenzyl)-2,6-dioxo-1-propyl-2,3,6,9-tetrahydro-1h-purin-8-yl]phenoxy}acetic acid (3 suppliers)

IUPAC Name: 2-[4-[3-[(4-amino-3-iodophenyl)methyl]-2,6-dioxo-1-propyl-7H-purin-8-yl]phenoxy]acetic acid | CAS Registry Number: 112533-64-9
Synonyms: I-Abopx, BW-A522, 12626-17-4, 2-[4-[3-[(4-amino-3-iodophenyl)methyl]-2,6-dioxo-1-propyl-7H-purin-8-yl]phenoxy]acetic acid, Acetic acid,2-[4-[3-[(4-amino-3-iodophenyl)methyl]-2,3,6,9-tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl]phenoxy]-, BW A522, ACMC-20cvfe, AC1L4TSO, AC1Q4PDB, CHEMBL355370, CTK4A7858, CHEBI:372747, KST-1B0110, AR-1A9538, PDSP1_001200, PDSP2_001184, AG-K-29778, L001152, 3-(3-Iodo-4-aminobenzyl)-8-(4-oxyacetate)-1-propylxanthine, I-3-(3,4-aminobenzyl)-8-(4-oxyacetate)phenyl-1-propyl-xanthine

Molecular Formula:	C₂₃H₂₂IN₅O₅	Molecular Weight:	575.355750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DKJMGIXWGPEEFF-UHFFFAOYSA-N

112533-64-9

{4-[3-(4-chlorophenoxy)propoxy]phenyl}methanamine (1 supplier)

IUPAC Name: [4-[3-(4-chlorophenoxy)propoxy]phenyl]methanamine | CAS Registry Number: 1156994-13-6
Synonyms: (4-(3-(4-Chlorophenoxy)propoxy)phenyl)methanamine, ZINC35726463, CS-0260081, EN300-74482

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFCMCAHFXXVFDP-UHFFFAOYSA-N

1156994-13-6

{4-[3-(4-CHLOROPHENOXY)PROPOXY]PHENYL}METHANAMINE,95% (1 supplier)

{4-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-pyrimidin-2-yl}-methyl-amine (1 supplier)

IUPAC Name: 4-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]-N-methylpyrimidin-2-amine | CAS Registry Number: 1311278-80-4
Synonyms: MFCD19981397, ZINC91695762, {4-[3-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]pyrimidin-2-yl}methylamine

Molecular Formula:	C₁₉H₁₈F₃N₅	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SNGKSYKSZSFLSS-UHFFFAOYSA-N

1311278-80-4

{4-[3-(aminomethyl)-2,5-dimethyl-1h-pyrrol-1-yl]phenyl}dimethylamine (3 suppliers)

IUPAC Name: 4-[3-(aminomethyl)-2,5-dimethylpyrrol-1-yl]-N,N-dimethylaniline | CAS Registry Number: 1177318-63-6
Synonyms: {4-[3-(aminomethyl)-2,5-dimethyl-1H-pyrrol-1-yl]phenyl}dimethylamine, (4-[3-(AMINOMETHYL)-2,5-DIMETHYL-1H-PYRROL-1-YL]PHENYL)DIMETHYLAMINE, ZINC34936141, AKOS015957349, F2167-0126

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPUYWPDXDDFNDW-UHFFFAOYSA-N

1177318-63-6

{4-[3-(AMINOMETHYL)-2,5-DIMETHYL-1H-PYRROL-1-YL]PHENYL}DIMETHYLAMINE, 95+% (1 supplier)

{4-[3-(DIMETHYLAMINO)PROPOXY]-3-METHOXYPHENYL}METHANAMINE (1 supplier)

IUPAC Name: 3-[4-(aminomethyl)-2-methoxyphenoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 938138-39-7
Synonyms: {3-[4-(aminomethyl)-2-methoxyphenoxy]propyl}dimethylamine, {4-[3-(dimethylamino)propoxy]-3-methoxyphenyl}methanamine, 3-[4-(aminomethyl)-2-methoxyphenoxy]-N,N-dimethylpropan-1-amine, 1-{4-[3-(DIMETHYLAMINO)PROPOXY]-3-METHOXYPHENYL}METHANAMINE, 3-(4-(Aminomethyl)-2-methoxyphenoxy)-N,N-dimethylpropan-1-amine, MFCD09705841, AKOS005142964, NS-03278

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPBKPNYPFUQBAD-UHFFFAOYSA-N

938138-39-7

{4-[3-(ETHYLCARBAMOYL)PHENYL]PHENYL}ACETIC ACID (8 suppliers)

IUPAC Name: 2-[4-[3-(ethylcarbamoyl)phenyl]phenyl]acetic acid | CAS Registry Number: 1375069-21-8
Synonyms: {4-[3-(Ethylcarbamoyl)phenyl]phenyl}acetic acid, ACMC-209cdr, CTK8B0671, ANW-20317

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOZVHTQLNZVOFG-UHFFFAOYSA-N

1375069-21-8

{4-[3-(Morpholin-4-ylcarbonyl)imidazo-[2,1-b][1,3]thiazol-6-yl]phenyl}amine (1 supplier)

IUPAC Name: [6-(4-aminophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1242924-37-3
Synonyms: {4-[3-(Morpholin-4-ylcarbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}amine, ALBB-019646, ZX-AN035354, MFCD15732113, ZINC45795916, AKOS004912327, 4-[3-(morpholin-4-ylcarbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]aniline

Molecular Formula:	C₁₆H₁₆N₄O₂S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POLFJUFBAQZVRD-UHFFFAOYSA-N

1242924-37-3

{4-[3-(piperidin-1-yl)propoxy]phenyl}boronic acid (7 suppliers)

IUPAC Name: [4-(3-piperidin-1-ylpropoxy)phenyl]boronic acid | CAS Registry Number: 1003028-39-4
Synonyms: ZINC169948602, NE21041, EN300-71643

Molecular Formula:	C₁₄H₂₂BNO₃	Molecular Weight:	263.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXZPCHIROFGLEC-UHFFFAOYSA-N

1003028-39-4

{4-[3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl]phenyl}methanamine Hydrochloride (1 supplier)

IUPAC Name: [4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803587-16-7
Synonyms: (4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)phenyl)methanamine hydrochloride, {4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]phenyl}methanamine hydrochloride

Molecular Formula:	C₁₄H₁₃ClN₄O	Molecular Weight:	288.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOYBGYLLZDWXBB-UHFFFAOYSA-N

1803587-16-7

{4-[3-(Pyrrolidin-1-ylcarbonyl)imidazo-[2,1-b][1,3]thiazol-6-yl]phenyl}amine (1 supplier)

IUPAC Name: [6-(4-aminophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1170638-37-5
Synonyms: {4-[3-(Pyrrolidin-1-ylcarbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}amine, ALBB-019656, ZX-AN035364, MFCD14281827, ZINC32918840, AKOS000266097, 4-[3-(pyrrolidin-1-ylcarbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]aniline

Molecular Formula:	C₁₆H₁₆N₄OS	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZYJRQINJJIWRM-UHFFFAOYSA-N

1170638-37-5

{4-[3-(tert-Butyl-dimethylsilanyloxy)-propoxy]-3-chlorophenyl}-methanol (1 supplier)

IUPAC Name: [4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-3-chlorophenyl]methanol | CAS Registry Number: 1562412-65-0
Synonyms: A1-12120, {4-[3-(tert-Butyl-dimethyl-silanyloxy)-propoxy]-3-chloro-phenyl}-methanol

Molecular Formula:	C₁₆H₂₇ClO₃Si	Molecular Weight:	330.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJRPDDKWIKSECC-UHFFFAOYSA-N

1562412-65-0

{4-[3-(TRIFLUOROMETHOXY)PHENYL]THIAZOL-2-YL}HYDRAZINE (1 supplier)

{4-[3-(Trifluoromethyl)-2-pyridinyl]-phenyl}methanol (9 suppliers)

IUPAC Name: [4-[3-(trifluoromethyl)pyridin-2-yl]phenyl]methanol | CAS Registry Number: 1092352-38-9
Synonyms: 4-[3-(Trifluoromethyl)pyridin-2-yl]benzyl alcohol, {4-[3-(trifluoromethyl)pyridin-2-yl]phenyl}methanol, (4-(3-(Trifluoromethyl)pyridin-2-yl)phenyl)methanol, CTK8A2832, MolPort-009-196-035, trifluoromethylpyridinylphenylmethanol, SBB101246, ZINC22995870, AKOS005072584, AG-B-11580, GC-0772, MCULE-6919208117, RP14386, AK-70551, KB-81618, {4-[3-(trifluoromethyl)-2-pyridyl]phenyl}methan-1-ol, 2-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)pyridine

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEVKXCCNRQIBDR-UHFFFAOYSA-N

1092352-38-9

{4-[3-(Trifluoromethyl)phenoxy]phenyl}boronic Acid (7 suppliers)

IUPAC Name: [4-[3-(trifluoromethyl)phenoxy]phenyl]boronic acid | CAS Registry Number: 958457-42-6
Synonyms: {4-[3-(trifluoromethyl)phenoxy]phenyl}boronic acid, (4-(3-(trifluoromethyl)phenoxy)phenyl)boronic acid, [4-[3-(trifluoromethyl)phenoxy]phenyl]boronic acid, SCHEMBL3560105, ZINC200227937

Molecular Formula:	C₁₃H₁₀BF₃O₃	Molecular Weight:	282.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPGMKXOOKRKAFT-UHFFFAOYSA-N

958457-42-6

{4-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOL-2-YL}HYDRAZINE (1 supplier)

{4-[3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY)]PHENYL}SULFONYL CHLORIDE (1 supplier)

{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PHENYL}(4-METHYLPIPERAZINO)METHANONE (1 supplier)

2058440-54-1

{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}(1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-YL)METHANONE (4 suppliers)

IUPAC Name: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-(1,2-dihydrobenzo[e][1]benzofuran-2-yl)methanone | CAS Registry Number: 478064-60-7
Synonyms: {4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}(1,2-dihydronaphtho[2,1-b]furan-2-yl)methanone, [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-(1,2-dihydrobenzo[e][1]benzofuran-2-yl)methanone, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine, AKOS005098851, MCULE-4129857445, 6R-0343

Molecular Formula:	C₂₃H₁₉ClF₃N₃O₂	Molecular Weight:	461.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VDNQISGFYGYMQF-UHFFFAOYSA-N

478064-60-7

{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}(2,3-DIPHENYLTETRAHYDRO-5-ISOXAZOLYL)METHANONE (1 supplier)

IUPAC Name: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-(2,3-diphenyl-1,2-oxazolidin-5-yl)methanone | CAS Registry Number: 339102-26-0
Synonyms: AKOS005103135, {4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}(2,3-diphenyltetrahydro-5-isoxazolyl)methanone, 8J-915, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(2,3-diphenyl-1,2-oxazolidine-5-carbonyl)piperazine

Molecular Formula:	C₂₆H₂₄ClF₃N₄O₂	Molecular Weight:	516.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NHHMRJWFGGGHCC-UHFFFAOYSA-N

339102-26-0

{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}(NAPHTHO[2,1-B]FURAN-2-YL)METHANONE (4 suppliers)

IUPAC Name: benzo[e][1]benzofuran-2-yl-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 692738-16-2
Synonyms: {4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}(naphtho[2,1-b]furan-2-yl)methanone, benzo[e][1]benzofuran-2-yl-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-{naphtho[2,1-b]furan-2-carbonyl}piperazine, SMR000126121, MLS000541263, CHEMBL1899633, HMS2332M14, ZINC20405816, AKOS005104430, MCULE-8499253324, 9R-0350

Molecular Formula:	C₂₃H₁₇ClF₃N₃O₂	Molecular Weight:	459.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CCTPOFFVRPEBTK-UHFFFAOYSA-N

692738-16-2

{4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}(2,4-DICHLOROPHENYL)METHANONE (1 supplier)

IUPAC Name: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 1097459-18-1
Synonyms: {4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}(2,4-dichlorophenyl)methanone, [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-(2,4-dichlorophenyl)methanone, AKOS008549484, FD-0081, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(2,4-dichlorobenzoyl)piperazine

Molecular Formula:	C₁₇H₁₃Cl₃F₃N₃O	Molecular Weight:	438.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FXCGBIURGSVELM-UHFFFAOYSA-N

1097459-18-1

{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetonitrile (1 supplier)

{4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}ACETONITRILE 97% (1 supplier)

{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]phenyl}acetic acid (0 suppliers)

IUPAC Name: 2-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]acetic acid | CAS Registry Number: 1383705-86-9
Synonyms: SCHEMBL9951780, ZRWLAIFJAMKOJO-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₃N₅O₂	Molecular Weight:	319.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRWLAIFJAMKOJO-UHFFFAOYSA-N

1383705-86-9

{4-[4-(2,2,2-TRIFLUOROETHYL)PIPERAZIN-1-YL]PHENYL}AMINE, 95+% (1 supplier)

{4-[4-(2,2-DIMETHYLPROPANOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{4-[4-(2-AMINO-2-OXOETHOXY)PHENYL]-4-METHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID (1 supplier)

{4-[4-(2-FLUOROBENZOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{4-[4-(2-METHYLBENZOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{4-[4-(2-THIENYLCARBONYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{4-[4-(3,5-DIMETHOXYBENZOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{4-[4-(3-METHYLBUTANOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-pyrazol-1-yl}-acetic acid methyl ester (2 suppliers)

2163057-06-3

{4-[4-(4-AMINO-2-CHLOROPHENYL)PIPERAZIN-1-YL]-3-CHLOROPHENYL}AMINE (1 supplier)

{4-[4-(4-ETHYLBENZOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{4-[4-(4-METHOXYBENZOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

194701 to 194750 of 313282 results Page:

3880 3881 3882 3883 3884 3885 3886 3887 3888 3889 3890 3891 3892 3893 3894 [3895] 3896 3897 3898 3899 3900