2-(4-(5-Methylfuran-2-carboxamido)phenyl)acetic acid,2-(4-(5-Methylisoxazol-4-yl)-6-oxopyrimidin-1(6H)-yl)acetic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128301 to 128350 of 402447 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-(5-Methylfuran-2-carboxamido)phenyl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-[(5-methylfuran-2-carbonyl)amino]phenyl]acetic acid | CAS Registry Number: 433326-87-5
Synonyms: {4-[(5-methyl-2-furoyl)amino]phenyl}acetic acid, {4-[(5-Methyl-furan-2-carbonyl)-amino]-phenyl}-acetic acid, 2-[4-[(5-methylfuran-2-carbonyl)amino]phenyl]acetic acid, (4-[(5-Methyl-2-furoyl)amino]phenyl)acetic acid, 2-{4-[(5-methyl-2-furyl)carbonylamino]phenyl}acetic acid, BAS 03814612, AC1LFCF6, Cambridge id 6941289, Oprea1_349377, Oprea1_620304, MLS000523262, CHEMBL1408206, SCHEMBL12698771, MolPort-001-994-015, HMS2417I18, ZINC307465, ALBB-023491, ZX-AN022005, SBB071625, AKOS000643135

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNEYXJARGPIERD-UHFFFAOYSA-N

433326-87-5

2-(4-(5-Methylisoxazol-4-yl)-6-oxopyrimidin-1(6H)-yl)acetic Acid (0 suppliers)

2098122-76-8

2-(4-(6,7-Dihydro-5h-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl)ethan-1-ol (0 suppliers)

1375166-39-4

2-(4-(6,7-Dimethoxyquinazolin-4-yl)phenyl)ethan-1-ol (2 suppliers)

2465384-70-5

2-(4-(6,7-dimethoxyquinolin-4-yloxy)phenyl)acetic acid (0 suppliers)

948570-72-7

2-(4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)ethyl acetate (5 suppliers)

IUPAC Name: 2-[4-[6-[[5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methylpyrimidin-4-yl]piperazin-1-yl]ethyl acetate | CAS Registry Number: 1245157-85-0
Synonyms: MolPort-029-944-570, AKOS024463005, AK161198

Molecular Formula:	C₂₄H₂₈ClN₇O₃S	Molecular Weight:	530.042220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DUDJNQNGJZMKQN-UHFFFAOYSA-N

1245157-85-0

2-(4-(6-(methylamino)pyrimidin-4-yl)piperazin-1-yl)ethan-1-ol (0 suppliers)

1517980-37-8

2-(4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzyl)isoindoline-1,3-dione (0 suppliers)

IUPAC Name: 2-[[4-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]methyl]isoindole-1,3-dione | CAS Registry Number: 1012345-38-8
Synonyms: SCHEMBL1080451

Molecular Formula:	C₂₆H₂₃N₅O₃	Molecular Weight:	453.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPBYAEDBVUNPJL-UHFFFAOYSA-N

1012345-38-8

2-(4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)acetonitrile (0 suppliers)

IUPAC Name: 2-[4-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetonitrile | CAS Registry Number: 1012345-29-7
Synonyms: SCHEMBL1055262, ZINC115129088

Molecular Formula:	C₁₉H₁₉N₅O	Molecular Weight:	333.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSBGWDNSENOORN-UHFFFAOYSA-N

1012345-29-7

2-(4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl)ethanol (8 suppliers)

IUPAC Name: 2-[4-(6-amino-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol | CAS Registry Number: 914347-48-1
Synonyms: 2-[4-(6-AMINO-2-METHYLPYRIMIDIN-4-YL)PIPERAZIN-1-YL]ETHANOL, AG-G-84733, 723510-50-7, PubChem15816, SureCN793547, CTK5D5961, MolPort-003-823-972, ANW-51929, SBB098823, ZINC22009823, AKOS015855590, AG-H-75255, QC-7522, AK-22079, BR-22079, KB-162773, W9397, A843909, I14-16715, 1-Piperazineethanol,4-(2-amino-6-methyl-4-pyrimidinyl)-

Molecular Formula:	C₁₁H₁₉N₅O	Molecular Weight:	237.301460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WTWUJVVJDKVQBS-UHFFFAOYSA-N

914347-48-1

2-(4-(6-BROMO-3-NITROQUINOLIN-4-YLAMINO)PHENYL)-2-METHYLPROPANENITRILE (0 suppliers)

2-(4-(6-bromo-4-methyl-3-oxo-3,4-dihydropyrazin-2-ylamino)phenyl)-1-methyl-3-oxopiperazine (0 suppliers)

IUPAC Name: 5-bromo-1-methyl-3-[4-(1-methyl-3-oxopiperazin-2-yl)anilino]pyrazin-2-one | CAS Registry Number: 1361940-97-7
Synonyms: 2-(4-(6-Bromo-4-methyl-3-oxo-3,4-dihydropyrazin-2-ylamino)phenyl)-1-methyl-3-oxopiperazine, SCHEMBL161076, TXZKBERFPVADSY-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₈BrN₅O₂	Molecular Weight:	392.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXZKBERFPVADSY-UHFFFAOYSA-N

1361940-97-7

2-(4-(6-bromopyridin-3-yl)-1-methyl-1H-imidazol-2-yl)pyridine (3 suppliers)

IUPAC Name: 3-bromo-2-(1-methylimidazol-2-yl)sulfanylpyridine | CAS Registry Number: 96592-19-7
Synonyms: AKOS010630797

Molecular Formula:	C₉H₈BrN₃S	Molecular Weight:	270.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSVGPUVFAOAUEL-UHFFFAOYSA-N

96592-19-7

2-(4-(6-Chloro-2-(4-(dimethylamino)phenyl)-3H-imidazo[4,5-b]pyridin-7-yl)piperazin-1-yl)-N-phenylacetamide (0 suppliers)

IUPAC Name: 2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-phenylacetamide | CAS Registry Number: 942948-28-9
Synonyms: CHEMBL1083771, SCHEMBL208883, ATFCZBWLRVVWDU-UHFFFAOYSA-N, BDBM50318577, 2-[4-[6-Chloro-2-[4-(dimethylamino)phenyl]-3H-imidazo[4,5-b]pyridin-7-yl]-1-piperazinyl]-N-phenylacetamide, SY366812, 2-(4-(6-Chloro-2-(4-(dimethylamino)phenyl)-3H-imidazo[4,5-b]-pyridin-7-yl)piperazin-1-yl)-N-phenylacetamide

Molecular Formula:	C₂₆H₂₈ClN₇O	Molecular Weight:	490.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATFCZBWLRVVWDU-UHFFFAOYSA-N

942948-28-9

2-(4-(6-Chloro-2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridin-7-yl)piperazin-1-yl)-N-(thiazol-2-yl)acetamide (0 suppliers)

942948-22-3

2-(4-(6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl)tetrahydro-1-pyrazinyl)phenyl ethyl ether (0 suppliers)

2-(4-(6-Chloropyrazin-2-yl)piperazin-1-yl)ethanol (3 suppliers)

2-(4-(6-Chloropyridazin-3-yl)piperazin-1-yl)ethanol (2 suppliers)

IUPAC Name: 2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethanol | CAS Registry Number: 56392-87-1
Synonyms: 2-(4-(6-chloropyridazin-3-yl)piperazin-1-yl)ethanol, 2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethanol, 2-[4-(6-Chloropyridazin-3-yl)piperazin-1-yl]ethan-1-ol, 2-(4-(6-chloropyridazin-3-yl)piperazin-1-yl)ethan-1-ol, BBL032169, STL146701, ZINC35114653, AKOS005720749, MCULE-1621555122, VS-11038, F1967-2154

Molecular Formula:	C₁₀H₁₅ClN₄O	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPQVANJSGMVPGA-UHFFFAOYSA-N

56392-87-1

2-(4-(6-Chloropyridin-2-yl)piperazin-1-yl)ethanol (3 suppliers)

2-(4-(6-Chloropyrimidin-4-yl)piperazin-1-yl)ethanol (3 suppliers)

2-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethan-1-amine (0 suppliers)

131999-29-6

2-(4-(6-fluoroquinolin-4-yl)cyclohexyl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]acetic acid | CAS Registry Number: 1923836-20-7
Synonyms: cis-4-(6-Fluoro-4-quinolyl)cyclohexaneacetic Acid, 1923846-51-8, SCHEMBL17729192, SCHEMBL17742785, GIPGFZGEPQMULK-UHFFFAOYSA-N, ZINC584641297, SY225449, MFCD31630329 (95%), 2-(4-(6-fluoroquinolin-4-yl)-cyclohexyl)acetic acid

Molecular Formula:	C₁₇H₁₈FNO₂	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIPGFZGEPQMULK-UHFFFAOYSA-N

1923836-20-7

2-(4-(6-Fluoroquinolin-4-yl)piperazin-1-yl)propanoic acid (0 suppliers)

1923836-66-1

2-(4-(6-methoxy-7-(2-(pyrrolidin-1-yl)ethoxy)quinazolin-4-yloxy)-1H-pyrazol-1-yl)acetic acid (0 suppliers)

884344-14-3

2-(4-(6-methoxypyridin-3-yl)phenyl)ethan-1-amine (1 supplier)

2034154-33-9

2-(4-(6-Oxo-6,7,8,9-tetrahydro-2,7,9a-triazabenzo[cd]azulen-1-yl)phenoxy)ethyl 4-methylbenzenesulfonate (0 suppliers)

2107319-08-2

2-(4-(7-Chloro-4-nitrobenzo[c][1,2,5]oxadiazol-5-yl)piperazin-1-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-[4-(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]ethanol | CAS Registry Number: 842966-44-3
Synonyms: 2-[4-(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)piperazino]-1-ethanol, 2-[4-(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]ethan-1-ol, 2-[4-(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]ethanol, ZINC19999392, AKOS005109794, MCULE-8342256912, RS-0236, SR-01000365625, SR-01000365625-1

Molecular Formula:	C₁₂H₁₄ClN₅O₄	Molecular Weight:	327.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NHCTVMQDMRENFZ-UHFFFAOYSA-N

842966-44-3

2-(4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl)propan-2-ol (0 suppliers)

IUPAC Name: 2-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]propan-2-ol | CAS Registry Number: 1360911-32-5
Synonyms: 2-[4-(7-chlorofuro[3,2-b]pyridin-2-yl)phenyl]propan-2-ol, SCHEMBL723287, ABMSARDPCDJIHX-UHFFFAOYSA-N, DA-11407

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABMSARDPCDJIHX-UHFFFAOYSA-N

1360911-32-5

2-(4-(7-Methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)ethanol (0 suppliers)

IUPAC Name: 2-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]ethanol | CAS Registry Number: 123886-62-4
Synonyms: Ethanol, 2-(4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, ACMC-20mqtv, AC1MISM8, CTK0I3127, LS-66851, 2-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]ethanol

Molecular Formula:	C₂₆H₂₆O₄	Molecular Weight:	402.482240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MABKBYVHTXAUDN-UHFFFAOYSA-N

123886-62-4

2-(4-(8-(tert-Butyl)-6-(4-fluorophenyl)imidazo[1,2-b]pyridazine-2-carbonyl)-3,3-dimethyl-2-oxopiperazin-1-yl)acetic acid (2 suppliers)

1690175-74-6

2-(4-(8-Bromo-2-methyl-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile (2 suppliers)

2-(4-(8-BROMO-2-OXO-2,3-DIHYDROIMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE (0 suppliers)

2-(4-(8-BROMO-3-METHYL-2-OXO-2,3-DIHYDROIMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE (0 suppliers)

2-(4-(8-Methoxy-2-oxo-2H-chromen-3-yl)phenoxy)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetic acid | CAS Registry Number: 1010924-54-5
Synonyms: [4-(8-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetic acid, 2-[4-(8-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetic acid, MolPort-005-909-350, ALBB-015686, BBL031669, STL372239, ZINC12243706, AKOS004939009, MCULE-6386827040, 4-(8-methoxy-2-oxochromen-3-yl)phenoxyacetic acid, 2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetic acid, [4-(8-Methoxy-2-oxo-2H-chromen-3-yl)phenoxy]-acetic acid, acetic acid, [4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPENHAICJUFLDS-UHFFFAOYSA-N

1010924-54-5

2-(4-(9,9-Diphenyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

1813574-72-9

2-(4-(A,A,A-TRIFLUORO-M-TOLYL)-(PIPERAZIN-1-YL))-9H-PURINE DI METHANESULFONATE (3 suppliers)

IUPAC Name: methanesulfonic acid; 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-7H-purine | CAS Registry Number: 37425-18-6
Synonyms: CID216539, LS-127186, 2-(4-(alpha,alpha,alpha-Trifluoro-m-tolyl)-1-piperazinyl)-9H-purine dimethanesulfonate, 9H-Purine, 2-(4-(alpha,lapha,alpha-trifluoro-m-tolyl)-1-piperazinyl)-, bis(methanesulfonate)

Molecular Formula:	C₁₈H₂₃F₃N₆O₆S₂	Molecular Weight:	540.537030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: HMEOMVYRWWYLKG-UHFFFAOYSA-N

37425-18-6

2-(4-(A-METHYL)PHENETHYL-(PIPERAZIN-1-YL))-9H-PURINE 2HCL (2 suppliers)

IUPAC Name: 2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]-7H-purine dihydrochloride | CAS Registry Number: 37424-74-1
Synonyms: CID216525, LS-127118, 2-(4-(alpha-Methyl)phenethyl-1-piperazinyl)-9H-purine dihydrochloride, 9H-Purine, 2-(4-(alpha-methyl)phenethyl-1-piperazinyl)-, dihydrochloride

Molecular Formula:	C₁₈H₂₄Cl₂N₆	Molecular Weight:	395.329360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IRUZHVXDZYIHCI-UHFFFAOYSA-N

37424-74-1

2-(4-(Acetamidomethyl)piperidin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(acetamidomethyl)piperidin-1-yl]acetic acid | CAS Registry Number: 1353943-82-4
Synonyms: [4-(Acetylamino-methyl)-piperidin-1-yl]-acetic acid, ZINC79418195, AKOS027389577, AM92060, KB-07496, [4-(Acetylaminomethyl)piperidin-1-yl]acetic acid

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOUTZDSHDJNVMA-UHFFFAOYSA-N

1353943-82-4

2-(4-(ACETYLAMINO)-3-NITROPHENYL)PROPIONITRILE (4 suppliers)

IUPAC Name: N-[4-(1-cyanoethyl)-2-nitrophenyl]acetamide | CAS Registry Number: 57555-89-2
Synonyms: SureCN4141603, CTK5A7062, AG-G-03202, KB-222085

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BARXMUDXRCAMLP-UHFFFAOYSA-N

57555-89-2

2-(4-(ACETYLAMINO)PHENOXY)-N-(2-INDOL-3-YLETHYL)ETHANAMIDE, 98% (0 suppliers)

2-(4-(ACETYLAMINO)PHENOXY)ACETYLHYDRAZIDE (0 suppliers)

2-(4-(ACETYLAMINO)PHENOXY)ACETYLHYDRAZIDE, 95% (0 suppliers)

2-(4-(Acetylamino)phenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid (0 suppliers)

2-(4-(ACETYLAMINO)PHENYL)PROPIONITRILE (4 suppliers)

IUPAC Name: N-[4-(1-cyanoethyl)phenyl]acetamide | CAS Registry Number: 28694-91-9
Synonyms: SureCN4129174, CTK4G1927, AG-E-92428, Acetamide,N-[4-(1-cyanoethyl)phenyl]-, Acetanilide,4'-(1-cyanoethyl)- (8CI); 2-(4-Acetamidophenyl)propionitrile

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROQNRAHSLXIIER-UHFFFAOYSA-N

28694-91-9

2-(4-(ACETYLPHENYLAMINO)-1,3-BUTADIENYL)-3-(3-SULFOPROPYL)-BENZOXAZOLIUM INNER SALT (2 suppliers)

IUPAC Name: 3-[2-[(1Z,3E)-4-(N-acetylanilino)buta-1,3-dienyl]-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 71130-58-0
Synonyms: CID6438001, Anhydro-2-(4-acetanilido-1,3-butadienyl)-3-(3-sulfopropyl)benzoxazolium hydroxide, Benzoxazolium, 2-(4-(acetylphenylamino)-1,3-butadien-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzoxazolium, 2-(4-(acetylphenylamino)-1,3-butadienyl)-3-(3-sulfopropyl)-, inner salt

Molecular Formula:	C₂₂H₂₂N₂O₅S	Molecular Weight:	426.485480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDBUAAMQOTVEFO-UHFFFAOYSA-N

71130-58-0

2-(4-(acrylamidomethyl)phenyl)acetic acid (1 supplier)

205312-71-6

2-(4-(Adamantan-1-yl)thiazol-2-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-(1-adamantyl)-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 497933-44-5
Synonyms: [4-(1-adamantyl)-1,3-thiazol-2-yl]acetonitrile, EN300-13571, 2-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]acetonitrile, AC1NLQR6, AC1Q4S23, CTK8F2473, KKWHZLLDUUVCAT-UHFFFAOYSA-N, MolPort-002-311-482, HMS1730G05, ZINC4206747, STK785039, AKOS003406297, 4-(1-adamantyl)-2-cyanomethylthiazole, MCULE-3707030543, NE43907, SEL10401359, ST4128073, 2-(4-adamantanyl-1,3-thiazol-2-yl)ethanenitrile, SR-01000070202, [4-(1-adamantyl)-1,3-thiazol-2-yl]methyl cyanide

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKWHZLLDUUVCAT-UHFFFAOYSA-N

497933-44-5

2-(4-(Allylamino)-2-chloro-5-nitrophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-[2-chloro-5-nitro-4-(prop-2-enylamino)phenyl]acetic acid | CAS Registry Number: 2007915-71-9
Synonyms: ZINC498050814

Molecular Formula:	C₁₁H₁₁ClN₂O₄	Molecular Weight:	270.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXLROALYYYDAFF-UHFFFAOYSA-N

2007915-71-9

2-(4-(Allyloxy)phenyl)-2-aminoethan-1-ol (2 suppliers)

1337208-26-0

2-(4-(AMINOIMINOMETHYL)PHENYL)-1-METHYLIMIDAZO[1,2-A]PYRIDINIUM CHLORIDE HCL (2 suppliers)

IUPAC Name: 4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarboximidamide hydrochloride | CAS Registry Number: 123508-48-5
Synonyms: CID147743, 2-(4-(Aminoiminomethyl)phenyl)-1-methylimidazo(1,2-a)pyridinium chloride, monohydrochloride

Molecular Formula:	C₁₅H₁₆ClN₄+	Molecular Weight:	287.767340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FDKIWEWWQHPSJS-UHFFFAOYSA-N

123508-48-5

128301 to 128350 of 402447 results Page:

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