2-(4-{4-[(CYANO-DIMETHYL-METHYL)-AMINO]-PHENOXY}-PHENYLAMINO)-2-METHYL-PROPIONITRILE,2-(4-{5-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4-YL}PIPERAZIN-1-YL)ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128001 to 128050 of 399131 results Page:

2560 [2561] 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580

PRODUCT NAME

CAS Registry Number

2-(4-{4-[(CYANO-DIMETHYL-METHYL)-AMINO]-PHENOXY}-PHENYLAMINO)-2-METHYL-PROPIONITRILE (1 supplier)

2-(4-{5-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4-YL}PIPERAZIN-1-YL)ETHANOL (1 supplier)

2109085-09-6

2-(4-{5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}piperidin-1-yl)acetonitrile (5 suppliers)

IUPAC Name: 2-[4-[3-[3-(trifluoromethyl)phenyl]-1~{H}-pyrazol-5-yl]piperidin-1-yl]acetonitrile | CAS Registry Number: 1025724-64-4
Synonyms: 2-(4-{5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}piperidino)acetonitrile, AC1LS4C3, KS-00001YXX, MolPort-001-684-264, ZINC20390528, AKOS005099588, MCULE-8048413259, 6X-0249, SR-01000307337, SR-01000307337-1, 2-[4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]piperidin-1-yl]acetonitrile

Molecular Formula:	C₁₇H₁₇F₃N₄	Molecular Weight:	334.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATBKNGYRCOWNQL-UHFFFAOYSA-N

1025724-64-4

2-(4-{9-oxo-1,3,10-triazatricyclo[6.4.1.0?,¹³]trideca-2,4,6,8(13)-tetraen-2-yl}phenoxy)ethyl methanesulfonate (1 supplier)

328546-96-9

2-(4-{CYCLOHEXYL-[4-(2-HYDROXY-ETHOXY)-PHENYL]-METHYL}-PHENOXY)-ETHANOL (1 supplier)

2-(4-1,2,3-Thiadiazolyl)pyridine (10 suppliers)

IUPAC Name: 4-pyridin-2-ylthiadiazole | CAS Registry Number: 176037-42-6
Synonyms: ZINC03844531, AC1MCOZ7, 4-pyridin-2-ylthiadiazole, SureCN7312962, CHEMBL1631421, CTK8E3384, 2-[1,2,3]thiadiazol-4-yl-pyridine, AKOS004904437, KB-226762, A-2393

Molecular Formula:	C₇H₅N₃S	Molecular Weight:	163.199700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOYISIZZTHPRSO-UHFFFAOYSA-N

176037-42-6

2-(4-Acetamido-1H-indol-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-acetamidoindol-1-yl)acetic acid | CAS Registry Number: 1573548-32-9
Synonyms: 2-(4-acetamido-1H-indol-1-yl)acetic acid, [4-(acetylamino)-1H-indol-1-yl]acetic acid, BBL033463, STL373355, ZINC96113708, AKOS025248135, MCULE-4772082449, VS-12090

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPHYPSQYMVEFCA-UHFFFAOYSA-N

1573548-32-9

2-(4-Acetamido-1h-pyrazol-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-acetamidopyrazol-1-yl)acetic acid | CAS Registry Number: 6647-90-1
Synonyms: DTXSID901271407, AKOS010245900, 4-(Acetylamino)-1H-pyrazole-1-acetic acid, CS-0346236, 2-(4-acetamido-1H-pyrazol-1-yl)acetic acid

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMXMVOAXDDZVCF-UHFFFAOYSA-N

6647-90-1

2-(4-ACETAMIDO-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL)THIOADENOSINE-5'-DIPHOSPHONATE (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-[6-amino-2-[2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoethyl]sulfanylpurin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 69924-32-9
Synonyms: Sid 769339, CID191921, 2-(4-Acetamido-2,2,6,6-tetramethylpiperidine-1-oxyl)thioadenosine-5'-diphosphate, 1-Piperidinyloxy, 4-((((6-amino-9-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-9H-purin-2-yl)thio)acetyl)amino)-2,2,6,6-tetramethyl-

Molecular Formula:	C₂₁H₃₄N₇O₁₂P₂S	Molecular Weight:	670.546882 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: SVTJISMBRIFAKB-XKLVTHTNSA-N

69924-32-9

2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride (3 suppliers)

IUPAC Name: 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium;chloride | CAS Registry Number: 97646-41-8
Synonyms: 3-Bromo-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride, ACETANILIDE, 3-BROMO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE, AC1L1MND, LS-10497

Molecular Formula:	C₁₆H₂₆BrClN₂O₃	Molecular Weight:	409.746240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVNREMZXZUROLM-UHFFFAOYSA-N

97646-41-8

2-(4-Acetamido-3-acetyl-1H-indol-1-yl)acetic acid (1 supplier)

IUPAC Name: 2-(4-acetamido-3-acetylindol-1-yl)acetic acid | CAS Registry Number: 1435804-67-3
Synonyms: 2-(4-acetamido-3-acetyl-1H-indol-1-yl)acetic acid, 2-(4-acetamido-3-acetylindol-1-yl)acetic acid, [3-acetyl-4-(acetylamino)-1H-indol-1-yl]acetic acid, 2-(3-acetyl-4-acetamido-1H-indol-1-yl)acetic acid, BBL033338, STL352275, ZINC85863738, AKOS022097653, VS-11989, CS-0337252

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRBNQGFCHQENRI-UHFFFAOYSA-N

1435804-67-3

2-(4-Acetamido-3-methoxybenzenesulfonamido)-3-(1H-indol-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1396966-98-5
Synonyms: 2-(4-acetamido-3-methoxybenzenesulfonamido)-3-(1H-indol-3-yl)propanoic acid, 2-(4-Acetylamino-3-methoxy-benzenesulfonylamino)-3-(1H-indol-3-yl)-propionic acid, MLS001172233, CHEMBL1713241, CTK6J6810, AKOS008010364, MCULE-6144875146, NE34340, SMR000595727, EN300-12046, Z45637047

Molecular Formula:	C₂₀H₂₁N₃O₆S	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FDSFCRYDMANLLW-UHFFFAOYSA-N

1396966-98-5

2-(4-Acetamido-3-methylphenoxy)acetic acid (4 suppliers)

IUPAC Name: 2-(4-acetamido-3-methylphenoxy)acetic acid | CAS Registry Number: 861797-25-3
Synonyms: (4-Acetylamino-3-methyl-phenoxy)-acetic acid, [4-(acetylamino)-3-methylphenoxy]acetic acid, BAS 13557631, AC1O5GO3, CTK7J5403, MolPort-002-027-417, ZINC4520064, BBL002119, STK894893, 4-acetamido-3-methylphenoxyacetic acid, AKOS000644821, MCULE-2879015618, 2-(4-acetamido-3-methylphenoxy)acetic acid, BB0219912, TR-044798, BB 0219912, ST50317520, Z-0375, 2-[4-(acetylamino)-3-methylphenoxy]acetic acid, [4-(Acetylamino)-3-methylphenoxy]acetic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTQVJANJULCLHQ-UHFFFAOYSA-N

861797-25-3

2-(4-Acetamido-3-nitrophenyl)acetic acid (7 suppliers)

IUPAC Name: 2-(4-acetamido-3-nitrophenyl)acetic acid | CAS Registry Number: 90916-02-2
Synonyms: MFCD16620204, ZINC90197037, AKOS025404126, AK186777, (4-ACETAMIDO-3-NITROPHENYL)ACETIC ACID

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNUOPHZTNJHKLK-UHFFFAOYSA-N

90916-02-2

2-(4-Acetamidobenzenesulfonamido)propanoic acid (4 suppliers)

IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 87661-70-9
Synonyms: 2-(4-acetamidobenzenesulfonamido)propanoic acid, N-{[4-(acetylamino)phenyl]sulfonyl}alanine, Oprea1_582443, CTK8F3493, 2-({[4-(acetylamino)phenyl]sulfonyl}amino)propanoic acid, BBL028545, STL011513, AKOS001064731, AKOS017264117, MCULE-3395593532, NE28772, VS-08830, EU-0038055, 2-(4-acetamidophenylsulfonamido)propanoic acid, EN300-08986, VU0089952-2, SR-01000080844, SR-01000080844-1, Z45674776, F3342-0456

Molecular Formula:	C₁₁H₁₄N₂O₅S	Molecular Weight:	286.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MICBDQHPLNZBLY-UHFFFAOYSA-N

87661-70-9

2-(4-ACETAMIDOBENZYLIDENE) MALONONITRILE (0 suppliers)

2-(4-acetamidocyclohexyl)acetic Acid (4 suppliers)

IUPAC Name: 2-(4-acetamidocyclohexyl)acetic acid | CAS Registry Number: 2901-45-3
Synonyms: 2901-44-2, 2-(4-acetamidocyclohexyl)acetic acid, 2-((1r,4r)-4-acetamidocyclohexyl)acetic acid, trans-2-(4-(acetylamino)cyclohexyl)acetic acid, NSC175383, AGN-PC-0JOLWH, AC1L6WID, AGN-PC-0O8N5G, AGN-PC-0O8N5T, SCHEMBL6417467, SCHEMBL6417470, SCHEMBL15788648, WFVBDJQHTIBXHZ-KYZUINATSA-N, CS-M1345, NSC175382, 4-(acetylamino)Cyclohexaneacetic acid, AKOS022646178, [4-(acetylamino)cyclohexyl]acetic acid, NSC-175382, NSC-175383

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFVBDJQHTIBXHZ-UHFFFAOYSA-N

2901-45-3

2-(4-Acetamidophenoxy)-N,N,N-trimethylethanaminium bromide (5 suppliers)

IUPAC Name: 2-(4-acetamidophenoxy)ethyl-trimethylazanium;bromide | CAS Registry Number: 855945-03-8
Synonyms: AK166958, MolPort-039-010-277, MFCD01674522, AKOS025290444, LS-16639

Molecular Formula:	C₁₃H₂₁BrN₂O₂	Molecular Weight:	317.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILIOGBREUGCWHZ-UHFFFAOYSA-N

855945-03-8

2-(4-acetamidophenoxy)-n-[(e)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]acetamide (1 supplier)

IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-06-6
Synonyms: LS-10908, Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-1-((4-methyl-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₄H₂₈N₆O₄	Molecular Weight:	464.516920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PBFOZOXCUOTUJO-SLEBQGDGSA-N

81820-06-6

2-(4-acetamidophenoxy)-n-[(e)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide (1 supplier)

IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-04-4
Synonyms: LS-10911, Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₄H₂₇N₅O₄	Molecular Weight:	449.502280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CWJDDJNRPIWWQP-SLEBQGDGSA-N

81820-04-4

2-(4-acetamidophenoxy)-n-[(e)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]acetamide (1 supplier)

IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-07-7
Synonyms: LS-10910, Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₉H₃₀N₆O₄	Molecular Weight:	526.586300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AVBMXXSVEBDMOR-VEWQFJOQSA-N

81820-07-7

2-(4-acetamidophenoxy)-n-[(e)-[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide (1 supplier)

IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-13-5
Synonyms: LS-10901, Acetic acid, (4-(acetylamino)phenoxy)-, (5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₃H₂₄ClN₅O₅	Molecular Weight:	485.920160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WQLFUVKYTWSFOT-HPNDGRJYSA-N

81820-13-5

2-(4-acetamidophenoxy)-n-[(e)-[5-chloro-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]acetamide (1 supplier)

IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-chloro-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-14-6
Synonyms: LS-10900, Acetic acid, (4-(acetylamino)phenoxy)-, (5-chloro-1,2-dihydro-1-((4-methyl-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₄H₂₇ClN₆O₄	Molecular Weight:	498.961980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CDIRYSLXTUDAIB-WEMUOSSPSA-N

81820-14-6

2-(4-acetamidophenoxy)-n-[(e)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]acetamide (1 supplier)

IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-15-7
Synonyms: LS-10902, Acetic acid, (4-(acetylamino)phenoxy)-, (5-chloro-1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₉H₂₉ClN₆O₄	Molecular Weight:	561.031360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YWDWNNINFBYMSG-PJJLUWSFSA-N

81820-15-7

2-(4-acetamidophenoxy)-n-[(e)-[5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]acetamide (1 supplier)

IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-10-2
Synonyms: LS-10904, Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-1-((4-methyl-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₅H₃₀N₆O₄	Molecular Weight:	478.543500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LQMCGTJRMZUIQY-ZZIIXHQDSA-N

81820-10-2

2-(4-acetamidophenoxy)-n-[(e)-[5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide (1 supplier)

IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-08-8
Synonyms: LS-10907, Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₅H₂₉N₅O₄	Molecular Weight:	463.528860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJQAESVXVUKGLE-ZZIIXHQDSA-N

81820-08-8

2-(4-acetamidophenoxy)-n-[(e)-[5-methyl-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]acetamide (1 supplier)

IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-11-3
Synonyms: LS-10906, Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₃₀H₃₂N₆O₄	Molecular Weight:	540.612880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NEHBQPHBBZITEM-XPXRSFDGSA-N

81820-11-3

2-(4-acetamidophenoxy)acetamide (6 suppliers)

IUPAC Name: 2-(4-acetamidophenoxy)acetamide | CAS Registry Number: 6033-85-8
Synonyms: SBB062221, N-(4-(CARBAMOYLMETHOXY)PHENYL)ETHANAMIDE, N-[4-(carbamoylmethoxy)phenyl]ethanamide, ZINC02562023, AC1MC7OD, Oprea1_482701, SCHEMBL12678535, CTK7D3360, MolPort-001-759-359, ZINC2562023, 2-[4-(acetylamino)phenoxy]acetamide, STK027050, AKOS005109480, MCULE-8838451684, MS-7312, N-[4-(carbamoylmethoxy)phenyl]acetamide, OR293178, N-[4-(2-amino-2-oxoethoxy)phenyl]acetamide

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPABIIMOBRMZNS-UHFFFAOYSA-N

6033-85-8

2-(4-Acetamidophenyl)-2-oxoacetic acid (3 suppliers)

IUPAC Name: 2-(4-acetamidophenyl)-2-oxoacetic acid | CAS Registry Number: 73549-48-1
Synonyms: 2-(4-acetamidophenyl)-2-oxoacetic acid, (p-Acetamidophenyl)glyoxylic acid, SCHEMBL6313492, CTK6A0758, ZINC32143440, [4-(Acetylamino)phenyl](oxo)acetic acid, [4-(Acetylamino)phenyl](oxo)acetic acid #

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFVLZQLMKNSJDY-UHFFFAOYSA-N

73549-48-1

2-(4-acetamidophenyl)-2-prop-2-enylpent-4-enamide (3 suppliers)

IUPAC Name: 2-(4-acetamidophenyl)-2-prop-2-enylpent-4-enamide | CAS Registry Number: 7482-94-2
Synonyms: 4'-(1-Allyl-1-carbamoyl-3-butenyl)acetanilide, ACETANILIDE, 4'-(1-ALLYL-1-CARBAMOYL-3-BUTENYL)-, AC1L2N6T, LS-10429

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVAKJVBWXSZTGC-UHFFFAOYSA-N

7482-94-2

2-(4-Acetamidophenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(4-acetamidophenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1213989-74-2
Synonyms: 2-(4-acetamidophenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic Acid, 2-(4-(ACETYLAMINO)PHENYL)-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, AC1N70BN, CTK6A0793, MolPort-006-754-102, KS-00003PF0, AKOS005109507, MCULE-2222838177, MS-7445, 2-(4-acetamidophenyl)-5,5-dimethylthiazolidine-4-carboxylic acid, 2-[4-(acetylamino)phenyl]-5,5-dimethyl-1,3-thiazolane-4-carboxylic acid

Molecular Formula:	C₁₄H₁₈N₂O₃S	Molecular Weight:	294.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OZDHNYPDYFMVKR-UHFFFAOYSA-N

1213989-74-2

2-(4-Acetamidophenyl)-N-hydroxyacetamide (6 suppliers)

IUPAC Name: 2-(4-acetamidophenyl)-N-hydroxyacetamide | CAS Registry Number: 2158718-92-2
Synonyms: MFCD31630379, SY232935

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FGDRCFYUWICTBX-UHFFFAOYSA-N

2158718-92-2

2-(4-Acetamidophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(4-acetamidophenyl)acetamide | CAS Registry Number: 1060283-53-5
Synonyms: 2-(4-acetamidophenyl)acetamide, N-[4-(2-amino-2-oxoethyl)phenyl]acetamide, SCHEMBL4086221, ZINC13715694, AKOS008997114, MCULE-1508593218, NE33575, EN300-69804, Z87615031, F5097-0684, UQM

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYRQZGCDFPVILB-UHFFFAOYSA-N

1060283-53-5

2-(4-ACETAMIDOPHENYL)ANILINE (1 supplier)

3366-62-9

2-(4-ACETAMIDOPHENYL)SULFANYLETHYL-DIETHYL-METHYL-AZANIUM IODIDE (6 suppliers)

IUPAC Name: 2-(4-acetamidophenyl)sulfanylethyl-diethyl-methylazanium iodide | CAS Registry Number: 102571-35-7
Synonyms: USAF A-12627, CID59522, LS-16641, AMMONIUM, (2-(p-ACETAMIDOPHENYL)THIOETHYL)DIETHYLMETHYL-, IODIDE, N,N-Diethyl-beta-(p-acetamidophenylthio)ethylamine methiodide

Molecular Formula:	C₁₅H₂₅IN₂OS	Molecular Weight:	408.341270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDRVTRIJGYFJBL-UHFFFAOYSA-N

102571-35-7

2-(4-acetamidophenyl)sulfonylacetamide (2 suppliers)

IUPAC Name: 2-(4-acetamidophenyl)sulfonylacetamide | CAS Registry Number: 90870-32-9
Synonyms: NSC302556, AC1L70HB, AC1Q1KR5, MolPort-001-811-670, ZINC396256, AKOS024323927, MCULE-5049175800, NSC-302556, 2-((4-Acetamidophenyl)sulfonyl)acetamide, AK238769, 2-[(4-acetamidobenzene)sulfonyl]acetamide

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTIQJGJFSJYVKA-UHFFFAOYSA-N

90870-32-9

2-(4-ACETAMIDOPHENYL)THIAZOLIDINE-4-CARBOXYLIC ACID (1 supplier)

849052-66-0

2-(4-ACETAMIDOPHENYLAMINOMETHYL)-QUINOLINE (1 supplier)

2-(4-Acetamidophenylsulfomido)-N-(furan-2-ylmethyl)benzamide (3 suppliers)

IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(furan-2-ylmethyl)benzamide | CAS Registry Number: 694497-50-2
Synonyms: 2-(4-Acetylamino-benzenesulfonylamino)-N-furan-2-ylmethyl-benzamide, BAS 06830693, AC1LLKE6, MolPort-002-006-847, ZINC803280, STL280717, AKOS000390957, MCULE-9193967381, ST50281140, 2-[(4-acetamidophenyl)sulfonylamino]-N-(furan-2-ylmethyl)benzamide, 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-N-(furan-2-ylmethyl)benzamide, N-{4-[({2-[N-(2-furylmethyl)carbamoyl]phenyl}amino)sulfonyl]phenyl}acetamide

Molecular Formula:	C₂₀H₁₉N₃O₅S	Molecular Weight:	413.448 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NBRFVMAWIDIQQK-UHFFFAOYSA-N

694497-50-2

2-(4-Acetamidopiperidin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-acetamidopiperidin-1-yl)acetic acid | CAS Registry Number: 1353954-46-7
Synonyms: (4-Acetylamino-piperidin-1-yl)-acetic acid, 2-(4-acetamidopiperidin-1-yl)acetic acid, SCHEMBL669964, ICTOZRRWURIHEP-UHFFFAOYSA-N, MolPort-023-286-090, ZINC79418179, AKOS026718453, AM92615, (4-Acetylaminopiperidin-1-yl)acetic acid, KB-01688, Z1218226766

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICTOZRRWURIHEP-UHFFFAOYSA-N

1353954-46-7

2-(4-acetamidopiperidin-1-yl)acetic acid hydrochloride (1 supplier)

2098122-81-5

2-(4-ACETAMINO-3-CHLOROPHENYL)PROPIONITRILE (5 suppliers)

IUPAC Name: N-[2-chloro-4-(1-cyanoethyl)phenyl]acetamide | CAS Registry Number: 28581-73-9
Synonyms: CTK4G1726, AG-E-91873, KB-222174, 2-(4-acetamino-3-chlorophenyl)propionitrile, Acetamide,N-[2-chloro-4-(1-cyanoethyl)phenyl]-, Acetanilide,2'-chloro-4'-(1-cyanoethyl)- (8CI)

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHIRLDHNBREVHW-UHFFFAOYSA-N

28581-73-9

2-(4-Acetophenoxy)-3-chloro-5-(trifluoromethyl)pyridine (0 suppliers)

2-(4-ACETOPHENOXY)-3-CHLORO-5-TRIFLUOROMETHYL PYRIDINE (10 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone | CAS Registry Number: 217186-15-7
Synonyms: SBB054291, 2-(4-Acetylphenoxy)-3-chloro-5-(trifluoromethyl)pyridine, 1-acetyl-4-[3-chloro-5-(trifluoromethyl)(2-pyridyloxy)]benzene, ZINC00153508, AC1MC47D, CTK6G7027, MolPort-001-775-980, AG-A-30174, MCULE-7001666590, KB-83793, ST50950332, 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone, 1-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)ethanone

Molecular Formula:	C₁₄H₉ClF₃NO₂	Molecular Weight:	315.674970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMIJSBTYRYODBD-UHFFFAOYSA-N

217186-15-7

2-(4-ACETOPHENOXY)-3-CHLORO-5-TRIFLUOROMETHYL PYRIDINE, 97% (1 supplier)

2-(4-ACETOPHENOXY)-3-CHLORO-5-TRIFLUOROMETHYL PYRIDINE,97% (1 supplier)

2-(4-ACETOPHENYL)ANILINE (1 supplier)

31477-49-3

2-(4-ACETOPHENYL)BENZOIC ACID (2 suppliers)

IUPAC Name: 2-(4-acetylphenyl)benzoic acid | CAS Registry Number: 107942-87-0
Synonyms: [1,1'-Biphenyl]-2-carboxylic acid, 4'-acetyl-, ACMC-20mb97, SureCN2554331, CTK0D6472, 2-(4-ACETYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCNDIBNNLZUPIH-UHFFFAOYSA-N

107942-87-0

2-(4-Acetoxy Phenyl)benzothiophene (15 suppliers)

IUPAC Name: [4-(1-benzothiophen-2-yl)phenyl] acetate | CAS Registry Number: 132932-62-8
Synonyms: 2-(4-ACETOXYPHENYL)BENZOTHIOPHENE, Ethanone,1-(4-benzo[b]thien-2-ylphenyl)-, ACMC-20muqa, SureCN7639250, CTK4B8247, ZINC26892884, AKOS015914300, AG-D-67063, 4-(Benzo[b]thiophen-2-yl)phenyl acetate, AK-57973, 1-(4-Benzo[b]thien-2-ylphenyl)-ethanone, KB-162799, [4-(1-benzothiophen-2-yl)phenyl] ethanoate, A806534, acetic acid [4-(1-benzothiophen-2-yl)phenyl] ester, I14-42362

Molecular Formula:	C₁₆H₁₂O₂S	Molecular Weight:	268.330280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHRGTVQDDWWSMS-UHFFFAOYSA-N

132932-62-8

2-(4-acetoxy-2-chloro-5-methoxyphenyl)acetic acid (0 suppliers)

IUPAC Name: 2-(4-acetyloxy-2-chloro-5-methoxyphenyl)acetic acid | CAS Registry Number: 1374575-08-2
Synonyms: SCHEMBL2729087, QCZWDTMYBBEOFK-UHFFFAOYSA-N, DA-11051, [4-(acetyloxy)-2-chloro-5-methoxyphenyl]acetic acid

Molecular Formula:	C₁₁H₁₁ClO₅	Molecular Weight:	258.655040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCZWDTMYBBEOFK-UHFFFAOYSA-N

1374575-08-2

128001 to 128050 of 399131 results Page:

2560 [2561] 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580