2-(4-(Phenylamino)butyl)isoindoline-1,3-dione,2-(4-(phenylamino)phenoxy)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

127501 to 127550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(Phenylamino)butyl)isoindoline-1,3-dione (2 suppliers)

500287-57-0

2-(4-(phenylamino)phenoxy)acetic acid (6 suppliers)

IUPAC Name: 2-(4-anilinophenoxy)acetic acid | CAS Registry Number: 643753-17-7
Synonyms: (4-Phenylamino-phenoxy)-acetic acid, 2-[4-(phenylamino)phenoxy]acetic acid, 2-(4-anilinophenoxy)acetic acid, MLS-0258798.0001, Enamine_004503, MLS000760748, AC1M6E31, CHEMBL1488869, BDBM65969, cid_2396472, CTK7J5459, MolPort-002-464-032, HMS1406M15, HMS2653L22, AC1Q7669, ZINC3281006, MFCD03950789, AKOS008966798, 2-(4-phenylazanylphenoxy)ethanoic acid, MCULE-9757895334

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBJDXERSMNNCTA-UHFFFAOYSA-N

643753-17-7

2-(4-(Phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]acetic acid | CAS Registry Number: 1713476-47-1
Synonyms: AKOS027459642, (4-Benzenesulfonyl-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid

Molecular Formula:	C₁₆H₁₅NO₅S	Molecular Weight:	333.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HBYURQPAUFCUJD-UHFFFAOYSA-N

1713476-47-1

2-(4-(Phenylsulfonyl)piperazin-1-yl)acetic acid (6 suppliers)

IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]acetic acid | CAS Registry Number: 937654-58-5
Synonyms: 2-[4-(benzenesulfonyl)piperazin-1-yl]acetic Acid, EN300-88799, [4-(phenylsulfonyl)piperazin-1-yl]acetic acid, AC1NHLMY, AC1Q75W2, ZINC8699057, AKOS003590878, IMED228124179, ABA-5616358, BB 0248105, (4-Benzenesulfonyl-piperazin-1-yl)-acetic acid, Z228042942

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPMVTLXGTKVQRJ-UHFFFAOYSA-N

937654-58-5

2-(4-(PHENYLTHIO)PHENYL)ACETIC ACID (2 suppliers)

2-(4-(Picolimido)-1H-pyrazol-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(pyridine-2-carbonylamino)pyrazol-1-yl]acetic acid | CAS Registry Number: 1183357-77-8
Synonyms: {4-[(PYRIDINE-2-CARBONYL)-AMINO]-PYRAZOL-1-YL}-ACETIC ACID, CTK7J5150, MolPort-006-705-451, 0061AD, ZINC19686566, AKOS010245624, CCG-209380, TR-061714, [4-(pyridine-2-amido)pyrazol-1-yl]acetic acid, 2-(4-(Picolinamido)-1H-pyrazol-1-yl)acetic acid

Molecular Formula:	C₁₁H₁₀N₄O₃	Molecular Weight:	246.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJVWVQWPFNVNOO-UHFFFAOYSA-N

1183357-77-8

2-(4-(PIPERAZIN-1-YL)BUTYL)ISOINDOLINE-1,3-DIONE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(4-piperazin-1-ylbutyl)isoindole-1,3-dione;hydrochloride | CAS Registry Number: 1338213-21-0
Synonyms: 2-(4-(piperazin-1-yl)butyl)isoindoline-1,3-dione hydrochloride, 2-(4-piperazin-1-ylbutyl)isoindole-1,3-dione;hydrochloride, SCHEMBL2558698, AKOS037646907, AS-71452, DB-148207, D86244, 2-[4-(piperazin-1-yl)butyl]-2,3-dihydro-1H-isoindole-1,3-dione hydrochloride

Molecular Formula:	C₁₆H₂₂ClN₃O₂	Molecular Weight:	323.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUVCYSODBXSFQP-UHFFFAOYSA-N

1338213-21-0

2-(4-(piperazin-1-yl)phenyl)pyrimidine (7 suppliers)

IUPAC Name: 2-(4-piperazin-1-ylphenyl)pyrimidine | CAS Registry Number: 940903-37-7
Synonyms: SureCN1200127, KB-80247, Pyrimidine,2-[4-(1-piperazinyl)phenyl]-

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGBNTKYMFUYSSO-UHFFFAOYSA-N

940903-37-7

2-(4-(Piperazin-1-yl)phenyl)pyrimidine dihydrochloride (7 suppliers)

IUPAC Name: 2-(4-piperazin-1-ylphenyl)pyrimidine;dihydrochloride | CAS Registry Number: 1427195-19-4
Synonyms: MolPort-035-688-245, AKOS024260361, NE63165, AK153474, 2-(4-Piperazin-1-yl-phenyl)-pyrimidine dihydrochloride

Molecular Formula:	C₁₄H₁₈Cl₂N₄	Molecular Weight:	313.225520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNUPFUNYMQHELR-UHFFFAOYSA-N

1427195-19-4

2-(4-(piperazin-1-yl)phenyl)pyrimidine hydrochloride (12 suppliers)

IUPAC Name: 2-(4-piperazin-1-ylphenyl)pyrimidine;hydrochloride | CAS Registry Number: 1056624-11-3
Synonyms: 2-(4-(PIPERAZIN-1-YL)PHENYL)PYRIMIDINE HYDROCHLORIDE, AKOS016014903, RL00255, AK-55746, KB-14619

Molecular Formula:	C₁₄H₁₇ClN₄	Molecular Weight:	276.764580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITLNVMWWVXQTGB-UHFFFAOYSA-N

1056624-11-3

2-(4-(piperazin-1-yl)quinazolin-2-yl)phenol (0 suppliers)

IUPAC Name: (6E)-6-(4-piperazin-1-yl-1H-quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 757983-22-5

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NXLFIZFRNCTZMN-SAPNQHFASA-N

757983-22-5

2-(4-(piperazin-1-ylmethyl)phenyl)acetic acid (1 supplier)

1000565-57-0

2-(4-(piperidin-1-yl)phenyl)ethanaMine (4 suppliers)

IUPAC Name: 2-(4-piperidin-1-ylphenyl)ethanamine | CAS Registry Number: 38589-09-2
Synonyms: 2-(4-Piperidin-1-yl-phenyl)-ethylamine, 2-(4-(piperidin-1-yl)phenyl)ethanamine, 2-(4-piperidin-1-ylphenyl)ethanamine, 2-[4-(piperidin-1-yl)phenyl]ethan-1-amine, 2-[4-(piperidin-1-yl)phenyl]ethanamine, AC1Q54AQ, AC1L52F0, 2-(4-piperidylphenyl)ethylamine, CHEMBL3302631, SCHEMBL12496493, CTK7E7450, DTXSID30276913, MolPort-008-269-794, ZINC3602538, SBB085449, AKOS000303337, MCULE-8643583787, QC-3484, AJ-45078, AK-67213

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTKAXRQMCRKDSV-UHFFFAOYSA-N

38589-09-2

2-(4-(Piperidin-1-yl)quinazolin-6-yl)acetic acid (1 supplier)

2-(4-(piperidin-1-ylmethyl)-1H-pyrazol-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1264100-89-1
Synonyms: KB-222125, 2-(4-(piperidin-1-ylmethyl)-1h-pyrazol-1-yl)acetic acid

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLIYQKVRYGFOKY-UHFFFAOYSA-N

1264100-89-1

2-(4-(Piperidin-1-ylmethyl)phenyl)benzo[d]thiazole (2 suppliers)

IUPAC Name: 2-[4-(piperidin-1-ylmethyl)phenyl]-1,3-benzothiazole | CAS Registry Number: 36078-37-2
Synonyms: N-Ethylmaleimide (Ethyl-D5, 98%), starbld0006986

Molecular Formula:	C₁₉H₂₀N₂S	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNLPBCYDGXHPHA-UHFFFAOYSA-N

36078-37-2

2-(4-(Piperidin-2-ylmethyl)piperazin-1-yl)ethanol dihydrochloride (2 suppliers)

2-(4-(Piperidin-3-yl)piperazin-1-yl)ethanol dihydrochloride (2 suppliers)

2-(4-(Piperidin-3-ylmethyl)piperazin-1-yl)ethanol dihydrochloride (2 suppliers)

2-(4-(piperidin-4-yl)phenyl)acetic acid (0 suppliers)

IUPAC Name: 2-(4-piperidin-4-ylphenyl)acetic acid | CAS Registry Number: 41789-04-2
Synonyms: SCHEMBL15054359, AKOS023119585, DA-05994

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNEMFYBBDQWTJQ-UHFFFAOYSA-N

41789-04-2

2-(4-(Piperidin-4-yl)phenyl)ethanol (1 supplier)

IUPAC Name: 2-(4-piperidin-4-ylphenyl)ethanol | CAS Registry Number: 171056-34-1
Synonyms: 2-(4-(PIPERIDIN-4-YL)PHENYL)ETHANOL, 2-(4-piperidin-4-ylphenyl)ethanol, SCHEMBL6749137, BHRBYANEPYPBJZ-UHFFFAOYSA-N, 4-(piperidin-4-yl)phenethyl alcohol, 2-(4-(piperidin-4-yl)phenyl)ethan-1-ol, DB-112828

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHRBYANEPYPBJZ-UHFFFAOYSA-N

171056-34-1

2-(4-(Piperidin-4-yl)phenyl)ethanol hydrochloride (1 supplier)

1891125-08-8

2-(4-(Piperidin-4-yl)piperazin-1-yl)ethanol dihydrochloride (2 suppliers)

2-(4-(Piperidin-4-ylmethyl)piperazin-1-yl)ethanol dihydrochloride (2 suppliers)

2-(4-(PROPARGYLAMINO)PHENYL)PROPANOIC ACID (2 suppliers)

IUPAC Name: 2-[4-(prop-2-ynylamino)phenyl]propanoic acid | CAS Registry Number: 39718-90-6
Synonyms: BRN 2371403, CID217832, 2-(4-(Propargylamino)phenyl)propionic acid, LS-124847, Propionic acid, 2-(4-(2-propynylamino)phenyl)-, Acide (propargylamino-4 phenyl)-2 propionique, Acide (propargylamino-4 phenyl)-2 propionique [French]

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTHXGHBJEFBHEW-UHFFFAOYSA-N

39718-90-6

2-(4-(PROPYLTHIO)PHENYL)QUINOXALINE (2 suppliers)

IUPAC Name: 2-(4-propylsulfanylphenyl)quinoxaline | CAS Registry Number: 53140-57-1
Synonyms: 2-(4-Propylthiophenyl)quinoxaline, BRN 0656058, Quinoxaline, 2-(4-(propylthio)phenyl)-, CID3040946, LS-143054, 5-23-12-00434 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.387340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZGDZYZLNQUIJY-UHFFFAOYSA-N

53140-57-1

2-(4-(pyrazin-2-yl)-1h-pyrazol-1-yl)acetaldehyde (1 supplier)

2092531-21-8

2-(4-(pyrazin-2-yl)-1h-pyrazol-1-yl)acetic acid (1 supplier)

2090578-80-4

2-(4-(pyrazin-2-yl)-1h-pyrazol-1-yl)acetimidamide (1 supplier)

2097979-58-1

2-(4-(pyrazin-2-yl)-1h-pyrazol-1-yl)acetonitrile (1 supplier)

2098022-55-8

2-(4-(pyrazin-2-yl)-1h-pyrazol-1-yl)ethan-1-amine (1 supplier)

885468-74-6

2-(4-(pyrazin-2-yl)-1h-pyrazol-1-yl)ethan-1-ol (1 supplier)

1023585-57-0

2-(4-(pyrazin-2-yl)-1h-pyrazol-1-yl)propanoic acid (1 supplier)

2090946-26-0

2-(4-(pyrazin-2-yl)phenyl)acetic acid (0 suppliers)

IUPAC Name: 2-(4-pyrazin-2-ylphenyl)acetic acid | CAS Registry Number: 1146395-31-4
Synonyms: SCHEMBL2906800, SZECCLNSBSDTAB-UHFFFAOYSA-N, (4-pyrazin-2-ylphenyl)acetic acid, DA-15283

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZECCLNSBSDTAB-UHFFFAOYSA-N

1146395-31-4

2-(4-(Pyrazin-2-yl)piperazin-1-yl)ethan-1-ol (2 suppliers)

1249198-92-2

2-(4-(pyridin-2-yl)-1h-pyrazol-1-yl)acetaldehyde (1 supplier)

2090371-52-9

2-(4-(pyridin-2-yl)-1h-pyrazol-1-yl)acetic acid (1 supplier)

2091591-58-9

2-(4-(pyridin-2-yl)-1h-pyrazol-1-yl)acetimidamide (1 supplier)

2098018-49-4

2-(4-(pyridin-2-yl)-1h-pyrazol-1-yl)acetonitrile (1 supplier)

2098011-26-6

2-(4-(pyridin-2-yl)-1h-pyrazol-1-yl)ethan-1-amine (1 supplier)

1862871-47-3

2-(4-(pyridin-2-yl)-1h-pyrazol-1-yl)ethan-1-ol (1 supplier)

2090866-87-6

2-(4-(pyridin-2-yl)-1h-pyrazol-1-yl)propanoic acid (1 supplier)

2092530-74-8

2-(4-(Pyridin-2-yl)phenyl)acetonitrile (1 supplier)

IUPAC Name: 2-(4-pyridin-2-ylphenyl)acetonitrile | CAS Registry Number: 51061-63-3
Synonyms: SCHEMBL6226978, (4-pyridin-2-yl-phenyl)-acetonitrile

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUZNIAXYNYUMMU-UHFFFAOYSA-N

51061-63-3

2-(4-(Pyridin-2-yl)piperazin-1-yl)-4H-benzo[d][1,3]thiazine (2 suppliers)

IUPAC Name: 2-(4-pyridin-2-ylpiperazin-1-yl)-4H-3,1-benzothiazine | CAS Registry Number: 400078-65-1
Synonyms: 2-[4-(2-pyridinyl)piperazino]-4H-3,1-benzothiazine, 2-(4-pyridin-2-ylpiperazin-1-yl)-4H-3,1-benzothiazine, ZINC4090145, AKOS005084546, 2F-344S, 2-[4-(pyridin-2-yl)piperazin-1-yl]-4H-3,1-benzothiazine

Molecular Formula:	C₁₇H₁₈N₄S	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJFWLHONJOCAKR-UHFFFAOYSA-N

400078-65-1

2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide (2 suppliers)

IUPAC Name: 2-piperazin-1-yl-N-pyridin-2-ylacetamide | CAS Registry Number: 682802-93-3
Synonyms: AC1MC6WY, SureCN655812, CTK1J2329, AKOS009157629, 1-Piperazineacetamide, N-2-pyridinyl-, 2-piperazin-1-yl-N-pyridin-2-ylacetamide, 2-(1-piperazinyl)-N-(2-pyridinyl)acetamide, 2-piperazin-1-yl-N-pyridin-2-yl-ethanamide, A827800, 2-(Piperazin-1-yl)acetic acid N-(2-pyridyl)amide

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHURQEKVEICNHC-UHFFFAOYSA-N

682802-93-3

2-(4-(pyridin-2-yl)piperazin-1-yl)acetonitrile (0 suppliers)

IUPAC Name: 2-(4-pyridin-2-ylpiperazin-1-yl)acetonitrile | CAS Registry Number: 33386-11-7
Synonyms: SCHEMBL1307606, IXVQGYYGVSSBAP-UHFFFAOYSA-N, MolPort-003-785-840, ZINC11947280, AKOS000178506, MCULE-3674077893, 1-Piperazineacetonitrile, 4-(2-pyridinyl)-, (4-Pyridin-2-yl-piperazin-1-yl)-acetonitrile, 2-[4-(pyridin-2-yl)piperazin-1-yl]acetonitrile, T6904947, Z124014244

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXVQGYYGVSSBAP-UHFFFAOYSA-N

33386-11-7

2-(4-(PYRIDIN-2-YL)PIPERAZIN-1-YL)ETHANAMINE (8 suppliers)

IUPAC Name: 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine | CAS Registry Number: 30194-54-8
Synonyms: AmbtgP67439, MolPort-000-006-266, 2-(4-Pyridin-2-ylpiperazin-1-yl)ethanamine, P67439

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.287420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOJXSDNSPBIEPZ-UHFFFAOYSA-N

30194-54-8

2-(4-(Pyridin-2-yl)piperazin-1-yl)propanamide (2 suppliers)

90476-96-3

2-(4-(PYRIDIN-2-YL)PIPERAZIN-1-YL)PROPANOIC ACID (11 suppliers)

IUPAC Name: 3-(4-pyridin-2-ylpiperazin-1-yl)propanoic acid | CAS Registry Number: 104373-85-5
Synonyms: CHEBI:187099, MolPort-000-870-647, HMS1699I06, ZERO/006346, BRN 5562499, BAS 13299653, CID6485183, 4-(2-Pyridinyl)-1-piperazinepropionic acid, 1-Piperazinepropionic acid, 4-(2-pyridinyl)-, LS-113422, 3-(4-Pyridin-2-yl-piperazin-1-yl)-propionic acid

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQYZTEXKRYMSQG-UHFFFAOYSA-N

104373-85-5

2-(4-(PYRIDIN-2-YL)PIPERAZINYL)-3',4',5'-TRIMETHOXYACETOPHENONE 2HCL (4 suppliers)

IUPAC Name: 2-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride | CAS Registry Number: 16785-32-3
Synonyms: CID28078, LS-13716, 1-(2-Pyridyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine dihydrochloride, 2-(4-(2-Pyridyl)piperazinyl)-3',4',5'-trimethoxyacetophenone dihydrochloride, ACETOPHENONE, 2-(4-(2-PYRIDYL)PIPERAZINYL)-3',4',5'-TRIMETHOXY-, DIHYDROCHLORIDE, Piperazine, 1-(2-pyridyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride

Molecular Formula:	C₂₀H₂₇Cl₂N₃O₄	Molecular Weight:	444.352080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLKVUXPRXLNDEX-UHFFFAOYSA-N

16785-32-3

127501 to 127550 of 399131 results Page:

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