[4-(2-Methylsulfanylpyrimidin-4-ylamino)cyclohexyl]carbamic acid tert-butyl ester,[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amine Suppliers & Manufacturers

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186001 to 186050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(2-Methylsulfanylpyrimidin-4-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)

[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amine (5 suppliers)

IUPAC Name: 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 883545-59-3
Synonyms: 4-(2-Morpholin-4-yl-thiazol-4-yl)-phenylamine, 4-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]aniline, 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)aniline, 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenylamine, AC1MYGHA, BAS 11719429, AC1Q51UL, CTK7D7297, MolPort-002-020-640, ALBB-025663, ZINC3885544, 1716AF, BBL003484, MFCD06660602, SBB018449, STK520608, AKOS000122089, MCULE-6553464237, AK179441, ST095513

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIQAIHSQSXBLDQ-UHFFFAOYSA-N

883545-59-3

[4-(2-MORPHOLIN-4-YLETHOXY)PHENYL]ACETIC ACID (1 supplier)

[4-(2-Morpholin-4-ylethoxy)phenyl]boronic acid (7 suppliers)

IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]boronic acid | CAS Registry Number: 279262-19-0
Synonyms: 4-(2-morpholinoethoxy)phenylboronic acid, (4-(2-morpholinoethoxy)phenyl)boronic acid, SCHEMBL1876565, MFCD09743124, AKOS009317692, ZINC169794695, AM86824, MCULE-7867593052, L-3782, 4-[2-(morpholin-4-yl)ethoxy]phenylboronic acid, F2135-0359, (4-[2-(morpholin-4-yl)ethoxy]phenyl)boranediol, AldrichCPR

Molecular Formula:	C₁₂H₁₈BNO₄	Molecular Weight:	251.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCUWZKVTDDDVET-UHFFFAOYSA-N

279262-19-0

[4-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE (13 suppliers)

IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]methanamine | CAS Registry Number: 140836-69-7
Synonyms: [4-(2-morpholinoethoxy)phenyl]methylamine, 4-(2-Morpholin-4-yl-ethoxy)benzylamine, Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]-, (4-[2-(morpholin-4-yl)ethoxy]phenyl)methanamine, {4-[2-(morpholin-4-yl)ethoxy]phenyl}methanamine, ACMC-1BWVJ, AC1OGC5U, SureCN113404, [4-(2-morpholin-4-ylethoxy)phenyl]methanamine, CTK0G9369, MolPort-000-143-226, SBB077299, AKOS000211999, AG-B-80994, CC42113, RP05722, 4-(2-morpholin-4-yl-ethoxy)-benzylamine, AK-33237, KB-63740, (4-(2-Morpholinoethoxy)phenyl)methanamine

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMSJKJIIAVTIKY-UHFFFAOYSA-N

140836-69-7

[4-(2-nitro-phenylamino)-phenyl]-acetic acid (0 suppliers)

IUPAC Name: 2-[4-(2-nitroanilino)phenyl]acetic acid | CAS Registry Number: 913173-66-7
Synonyms: SCHEMBL1408481, GLMSGWZHAFGSOU-UHFFFAOYSA-N, [4-(2-Nitro-phenylamino)-phenyl]acetic acid

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLMSGWZHAFGSOU-UHFFFAOYSA-N

913173-66-7

[4-(2-nitro-phenylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-(2-nitroanilino)phenyl]acetate | CAS Registry Number: 913173-65-6
Synonyms: SCHEMBL1408350, LATAGTYTYBLLJR-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LATAGTYTYBLLJR-UHFFFAOYSA-N

913173-65-6

[4-(2-Nitro-vinyl)-phenoxy]-acetic acid ethyl ester (0 suppliers)

[4-(2-Nitropropyl)phenyl]amine hydrochloride (1 supplier)

[4-(2-OXO-2H-CHROMEN-3-YL)-PHENYL]-CARBAMIC ACID METHYL ESTER (1 supplier)

[4-(2-OXO-IMIDAZOLIDIN-1-YL)-PHENYL]-ACETIC ACID (3 suppliers)

[4-(2-oxoethyl)phenyl]boronic Acid (1 supplier)

IUPAC Name: [4-(2-oxoethyl)phenyl]boronic acid | CAS Registry Number: 314058-51-0
Synonyms: AGN-PC-0BSZ7P, [4-(2-oxoethyl)phenyl]boronic acid, D-1692, Boronic acid, [4-(2-oxoethyl)phenyl]- (9CI)

Molecular Formula:	C₈H₉BO₃	Molecular Weight:	163.966260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXBHXOTXHMAVOF-UHFFFAOYSA-N

314058-51-0

[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]ACETIC ACID (4 suppliers)

IUPAC Name: 3-(prop-2-ynylsulfamoyl)benzoic acid | CAS Registry Number: 868238-01-1
Synonyms: 3-[(prop-2-ynylamino)sulfonyl]benzoic acid, EN300-14240, 3-(prop-2-ynylsulfamoyl)benzoic Acid, AC1OFJPT, AC1Q72UA, CTK5J0831, MolPort-002-469-550, ZINC4218147, AKOS000202495, MCULE-4779840810, NE13562, AK481977, 3-[(prop-2-yn-1-yl)sulfamoyl]benzoic acid, 3-(N-(Prop-2-yn-1-yl)sulfamoyl)benzoic acid, J-511443

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JXDOWVPMLOMFRR-UHFFFAOYSA-N

868238-01-1

[4-(2-PHENYL-1H-IMIDAZOL-1-YL)BENZYL]AMINE (1 supplier)

[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenyl] Acetate (1 supplier)

IUPAC Name: [4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenyl] acetate | CAS Registry Number: 25433-81-2
Synonyms: BRN 1661640, 1-(p-Acetoxyphenyl)-2-phenylnaphtho(2,1-b)furan, 4-(2-phenylnaphtho[2,1-b]furan-1-yl)phenyl acetate, p-(2-Phenylnaphtho(2,1-b)furan-1-yl)phenol acetate, [4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenyl] acetate, Phenol, p-(2-phenylnaphtho(2,1-b)furan-1-yl)-, acetate, AC1L4TZJ, AGN-PC-0JN5IX, AC1Q62IJ, CTK4F5735, AR-1F5990, AG-K-39984, LS-105064, Phenol,4-(2-phenylnaphtho[2,1-b]furan-1-yl)-, 1-acetate, Phenol,p-(2-phenylnaphtho[2,1-b]furan-1-yl)-, acetate (8CI)

Molecular Formula:	C₂₆H₁₈O₃	Molecular Weight:	378.419320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHTSHFDLLXCNEZ-UHFFFAOYSA-N

25433-81-2

[4-(2-Phenylethyl)phenyl]amine hydrochloride (9 suppliers)

IUPAC Name: 4-(2-phenylethyl)aniline;hydrochloride | CAS Registry Number: 71845-20-0
Synonyms: 4-Phenethylaniline HCl, SureCN8746114, CHEMBL1642681, CTK7D7389, MolPort-003-991-582, CHEBI:1157133, NSC144651, AKOS015844089, 4-(2-phenylethyl)aniline hydrochloride, AG-L-30151, AG-L-64709, NSC-144651

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QJWSMOWGHWIWRZ-UHFFFAOYSA-N

71845-20-0

[4-(2-Phenylethyl)phenyl]aminehydrochloride (0 suppliers)

[4-(2-phenylpropan-2-yl)phenyl] 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 7598-30-3
Synonyms: NSC404106, AC1L846W, SCHEMBL2689561, ZINC1596319, NSC-404106

Molecular Formula:	C₂₂H₂₂O₃S	Molecular Weight:	366.473280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARGGMTMMHAJLLT-UHFFFAOYSA-N

7598-30-3

[4-(2-phenylpropan-2-yl)phenyl] acetate (6 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] acetate | CAS Registry Number: 24133-73-1
Synonyms: p-Cumylphenyl acetate, 4-(1-Methyl-1-phenylethyl)phenyl acetate, AC1L3JU9, SureCN2335333, NSC6730, AC1Q6146, NSC 6730, NSC-6730, EINECS 246-026-8, AR-1K9787, Phenol,.alpha.-dimethylbenzyl)-, acetate, AI3-17443, KB-237190, Phenol, 4-(1-methyl-1-phenylethyl)-, acetate, Phenol, 4-(1-methyl-1-phenylethyl)-, 1-acetate, Phenol, p-(alpha,alpha-dimethylbenzyl)-, acetate

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWLNMOJGJLOVGR-UHFFFAOYSA-N

24133-73-1

[4-(2-phenylpropan-2-yl)phenyl] Propanoate (3 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] propanoate | CAS Registry Number: 7500-84-7
Synonyms: NSC408023, AC1L89XG, NSC-408023, [4-(2-phenylpropan-2-yl)phenyl] propanoate

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFSHVROJHBGLRL-UHFFFAOYSA-N

7500-84-7

[4-(2-piperidin-1-ylethyl)phenyl] 4-nitrobenzoate;chloride (3 suppliers)

IUPAC Name: [4-(2-piperidin-1-ylethyl)phenyl] 4-nitrobenzoate;chloride | CAS Registry Number: 6629-78-3
Synonyms: NSC57999, NSC-57999

Molecular Formula:	C₂₀H₂₂ClN₂O₄-	Molecular Weight:	389.852680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZGZJLXCAYKLIH-UHFFFAOYSA-M

6629-78-3

[4-(2-Piperidin-1-ylethyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [4-(2-piperidin-1-ylethyl)phenyl]boronic acid | CAS Registry Number: 1311182-51-0
Synonyms: SCHEMBL2549507, ZINC197917793, [4-(2-piperidin-1-ylethyl)phenyl]boronic acid

Molecular Formula:	C₁₃H₂₀BNO₂	Molecular Weight:	233.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTYIKWNTASYFPS-UHFFFAOYSA-N

1311182-51-0

[4-(2-Piperidin-3-yl-ethyl)-pyridin-2-yl]-pyrazin-2-yl-aminehydrochloride (1 supplier)

IUPAC Name: N-[4-(2-piperidin-3-ylethyl)pyridin-2-yl]pyrazin-2-amine;hydrochloride | CAS Registry Number: 1361112-23-3
Synonyms: CHEMBL3497693, N-{4-[2-(piperidin-3-yl)ethyl]pyridin-2-yl}pyrazin-2-amine hydrochloride

Molecular Formula:	C₁₆H₂₂ClN₅	Molecular Weight:	319.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HKCJUKUCPHSPTK-UHFFFAOYSA-N

1361112-23-3

[4-(2-Piperidin-4-yl-ethyl)-pyridin-2-yl]-pyrazin-2-yl-amine hydrochloride (2 suppliers)

IUPAC Name: N-[4-(2-piperidin-4-ylethyl)pyridin-2-yl]pyrazin-2-amine;hydrochloride | CAS Registry Number: 1361116-27-9
Synonyms: N-{4-[2-(piperidin-4-yl)ethyl]pyridin-2-yl}pyrazin-2-amine hydrochloride

Molecular Formula:	C₁₆H₂₂ClN₅	Molecular Weight:	319.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MRHLQMVOVPEYAU-UHFFFAOYSA-N

1361116-27-9

[4-(2-PROPYN-1-YLOXY)PHENYL]AMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 4-prop-2-ynoxyaniline;hydrochloride | CAS Registry Number: 1217129-50-4
Synonyms: [4-(prop-2-yn-1-yloxy)phenyl]amine hydrochloride, F2158-1548, SCHEMBL19742209, MolPort-018-651-404, 4-(2-Propyn-1-yloxy)benzenamine, ZX-CM009044, AKOS005063172, MCULE-1680099594, L-4499, 4039862-25G

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVOMGBJDHWHLGE-UHFFFAOYSA-N

1217129-50-4

[4-(2-Pyrazinyl)phenyl]methanol (0 suppliers)

[4-(2-PYRIDIN-2-YLETHYL)PHENYL]AMINE DIHYDROCHLORIDE (9 suppliers)

IUPAC Name: 4-(2-pyridin-2-ylethyl)aniline | CAS Registry Number: 6318-71-4
Synonyms: MLS002639412, 4-(2-pyridin-2-ylethyl)aniline, SBB018756, benzenamine, 4-[2-(2-pyridinyl)ethyl]-, 4-(2-(2-pyridyl)ethyl)phenylamine, 4-[2-(pyridin-2-yl)ethyl]aniline, NSC31686, AC1L5PPT, AC1Q4X2D, SureCN3388725, CTK5B7996, MolPort-005-306-689, HMS3080O05, 4-[2-(2-Pyridinyl)ethyl]aniline, AR-1H8191, BBL003408, NSC-31686, STK520661, ZINC01663939, AKOS005172692

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLXIKRWYUBIXPX-UHFFFAOYSA-N

6318-71-4

[4-(2-Pyridin-3-yl-1,3-thiazol-4-yl)phenyl]amine (2 suppliers)

IUPAC Name: 4-(2-pyridin-3-yl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 92165-08-7
Synonyms: [4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]amine, 4-(2-pyridin-3-yl-1,3-thiazol-4-yl)aniline, CHEMBL331812, SCHEMBL14320817, ZINC1347285, AKOS010521462, 4-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]aniline, SR-01000328935, SR-01000328935-1, F2158-1136

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLTDAWBBLVRKRM-UHFFFAOYSA-N

92165-08-7

[4-(2-Pyridin-3-ylethyl)phenyl]amine dihydrochloride (4 suppliers)

[4-(2-Pyridin-3-ylethyl)phenyl]aminedihydrochloride (0 suppliers)

[4-(2-pyridin-4-ylethyl)phenyl]amine (3 suppliers)

IUPAC Name: 4-(2-pyridin-4-ylethyl)aniline | CAS Registry Number: 1185296-27-8
Synonyms: 4-[2-(pyridin-4-yl)ethyl]aniline, 4-(2-pyridin-4-ylethyl)aniline, ST059926, 6318-70-3, 4-(2-(4-pyridyl)ethyl)phenylamine, [4-(2-pyridin-4-ylethyl)phenyl]amine dihydrochloride, NSC31685, AC1L5PPQ, AC1Q4WTT, SCHEMBL61924, CTK5B7995, MolPort-004-947-230, WKYRHDRKURSPJM-UHFFFAOYSA-N, AR-1F9621, NSC-31685, SBB008708, ZINC01663938, AKOS003345582, MCULE-7854108667, 4-(2-pyridin-4-yl-ethyl)-phenylamine

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKYRHDRKURSPJM-UHFFFAOYSA-N

1185296-27-8

[4-(2-Pyridin-4-ylethyl)phenyl]amine dihydrochloride (3 suppliers)

[4-(2-Pyridinyl)-2-pyrimidinyl]methanamine dihydrochloride (1 supplier)

1211508-06-3

[4-(2-PYRIMIDINYL)PIPERAZINO][4-(TRIFLUOROMETHYL)PHENYL]METHANONE (4 suppliers)

IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 848904-66-5
Synonyms: [4-(2-pyrimidinyl)piperazino][4-(trifluoromethyl)phenyl]methanone, 2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}pyrimidine, (4-pyrimidin-2-ylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methanone, ZINC4105498, MFCD05669470, AKOS001329173, MCULE-8396502206, MS-1199

Molecular Formula:	C₁₆H₁₅F₃N₄O	Molecular Weight:	336.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UDBBBDVRDSLFPF-UHFFFAOYSA-N

848904-66-5

[4-(2-pyrrolidin-1-ylethoxy)phenyl]thiourea (0 suppliers)

IUPAC Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]thiourea | CAS Registry Number: 852045-99-9
Synonyms: SCHEMBL3611053, AZVWJURDZRVBFK-UHFFFAOYSA-N, [4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-thiourea

Molecular Formula:	C₁₃H₁₉N₃OS	Molecular Weight:	265.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZVWJURDZRVBFK-UHFFFAOYSA-N

852045-99-9

[4-(2-tert-Butoxycarbonylamino-1,1-dimethylethyl)phenyl]carbamic acid ethyl ester (0 suppliers)

[4-(2-TERT-BUTOXYCARBONYLAMINO-ETHYL)-PHENYL]-ACETIC ACID (1 supplier)

[4-(2-trimethylsilylethynyl)phenyl]methanamine (7 suppliers)

IUPAC Name: [4-(2-trimethylsilylethynyl)phenyl]methanamine | CAS Registry Number: 721968-86-1
Synonyms: AKOS022186564, ZINC170027084, AK145589, 4-[(Trimethylsilyl)ethynyl]benzenemethaneamine, (4-((Trimethylsilyl)ethynyl)phenyl)methanamine

Molecular Formula:	C₁₂H₁₇NSi	Molecular Weight:	203.355580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRIMLIQJCZQUST-UHFFFAOYSA-N

721968-86-1

[4-(2H-1,3-Benzodioxol-5-yl)butan-2-yl]hydrazine dihydrochloride (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-ylhydrazine;dihydrochloride | CAS Registry Number: 1803586-36-8

Molecular Formula:	C₁₁H₁₈Cl₂N₂O₂	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GHQUHKZONMGMGN-UHFFFAOYSA-N

1803586-36-8

[4-(2H-1,3-benzodioxol-5-yl)oxan-4-yl]methanamine (4 suppliers)

IUPAC Name: [4-(1,3-benzodioxol-5-yl)oxan-4-yl]methanamine | CAS Registry Number: 1152568-81-4
Synonyms: ZINC34940527, AKOS005202330, MCULE-8203716650, NE18248, EN300-54349, Z1222331857, (4-(Benzo[d][1,3]dioxol-5-yl)tetrahydro-2h-pyran-4-yl)methanamine

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHEZMMVHADBLRW-UHFFFAOYSA-N

1152568-81-4

[4-(3,3,3-Trifluoropropoxy)phenyl]methanol (6 suppliers)

IUPAC Name: [4-(3,3,3-trifluoropropoxy)phenyl]methanol | CAS Registry Number: 1340442-62-7
Synonyms: [4-(3,3,3-trifluoropropoxy)phenyl]methanol, MolPort-020-356-163, ZINC70206579, AKOS009237250, MCULE-9618744998, NE34991, Z359626744

Molecular Formula:	C₁₀H₁₁F₃O₂	Molecular Weight:	220.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRMAWYLPPKNIJX-UHFFFAOYSA-N

1340442-62-7

[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) (0 suppliers)

[4-(3,3-Diethoxypropoxy)phenyl]boronic acid (1 supplier)

IUPAC Name: [4-(3,3-diethoxypropoxy)phenyl]boronic acid | CAS Registry Number: 1107064-34-5
Synonyms: [4-(3,3-diethoxypropoxy)phenyl]boronic acid, SCHEMBL15329929, ALBB-021259, ZX-AN036863, MFCD06801727, AKOS004912501, ZINC169933380, AB30185, 4-(3,3-DIETHOXYPROPOXY)PHENYLBORONIC ACID, BORONIC ACID, [4-(3,3-DIETHOXYPROPOXY)PHENYL]-

Molecular Formula:	C₁₃H₂₁BO₅	Molecular Weight:	268.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVPILWNKTDFIQE-UHFFFAOYSA-N

1107064-34-5

[4-(3,3-Difluoroprop-1-yn-1-yl)phenyl]methanol (2 suppliers)

IUPAC Name: [4-(3,3-difluoroprop-1-ynyl)phenyl]methanol | CAS Registry Number: 1803599-02-1
Synonyms: [4-(3,3-difluoroprop-1-yn-1-yl)phenyl]methanol, ZINC238854470

Molecular Formula:	C₁₀H₈F₂O	Molecular Weight:	182.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWSNUZJXOJDIEK-UHFFFAOYSA-N

1803599-02-1

[4-(3,3-dimethylbutanamido)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(3,3-dimethylbutanoylamino)phenyl]boronic acid | CAS Registry Number: 2246887-09-0
Synonyms: (4-(3,3-Dimethylbutanamido)phenyl)boronic acid, AKOS037644833, AS-55392, D93723

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FVYFFUGICORKLG-UHFFFAOYSA-N

2246887-09-0

[4-(3,4,5-trimethoxybenzenecarbothioyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione (1 supplier)

IUPAC Name: [4-(3,4,5-trimethoxybenzenecarbothioyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione | CAS Registry Number: 70733-80-1
Synonyms: BRN 0869239, 1,4-Bis(thioxo(3,4,5-trimethoxyphenyl)methyl)piperazine, Piperazine, 1,4-bis(thioxo(3,4,5-trimethoxyphenyl)methyl)-, AC1MHMM9, LS-110515, 5-23-01-00080 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₃₀N₂O₆S₂	Molecular Weight:	506.634800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BQYSKRUEUVLMRQ-UHFFFAOYSA-N

70733-80-1

[4-(3,4-DICHLORO-BENZYL)-PIPERAZIN-1-YL]-ACETIC ACID (1 supplier)

1155165-39-1

[4-(3,4-DICHLORO-BENZYL)-PIPERAZIN-1-YL]-ACETIC ACID NAPHTHALEN-2-YL ESTER (1 supplier)

IUPAC Name: naphthalen-2-yl 2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]acetate | CAS Registry Number: 1385696-10-5
Synonyms: ZINC69593556, [4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-acetic acid naphthalen-2-yl ester

Molecular Formula:	C₂₃H₂₂Cl₂N₂O₂	Molecular Weight:	429.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHIVVJCNXORFFO-UHFFFAOYSA-N

1385696-10-5

[4-(3,4-dichloro-benzyl)-piperidin-4-yl]-methanol (0 suppliers)

IUPAC Name: [4-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]methanol | CAS Registry Number: 1010190-39-2
Synonyms: SCHEMBL1221854, AKOS015367783

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IELDHSSURMMTIH-UHFFFAOYSA-N

1010190-39-2

[4-(3,4-Dichloro-phenyl)-thiazol-2-yl]-acetic acid (0 suppliers)

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