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CHEMICAL products beginning with : 3
45151 to 45200 of 213820 results  Page: << Previous 50 Results 900 901 902 903 [904] 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-(4-Methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-34-8
Synonyms: AC1NWJ6K, 3-[2-(4-Methoxy-phenyl)-8-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC31829377, AKOS022247201, (E)-3-[2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, 3-[2-(4-methoxy-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAHXNFSUFBFLSG-MDZDMXLPSA-N

727652-34-8
3-(2-(4-Methoxyphenyl)acetamido)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]propanoic acid | CAS Registry Number: 1017381-57-5
Synonyms: 3-(2-(4-methoxyphenyl)acetamido)propanoic acid, 3-[[2-(4-methoxyphenyl)acetyl]amino]propanoic acid, N-[(4-methoxyphenyl)acetyl]-beta-alanine, 3-[2-(4-METHOXYPHENYL)ACETAMIDO]PROPANOIC ACID, starbld0001015, SCHEMBL3208992, BBL031509, STL199137, ZINC11891700, AKOS000161457, MCULE-9890367376, VS-10554, BB 0242928, CS-0329871, 3-[2-(4-Methoxy-phenyl)-acetylamino]-propio nic acid

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRWUDULKXRWXAS-UHFFFAOYSA-N

1017381-57-5
3-(2-(4-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 681260-13-9
Synonyms: AC1NWJ5Z, 3-[2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, ZINC31973088, AKOS022247114, (E)-3-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula: C17H14N2O3Molecular Weight: 294.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICVWWIPTRRYOHA-MDZDMXLPSA-N

681260-13-9
3-(2-(4-Methoxyphenyl)oxetan-2-yl)propanoic acid (1 supplier)1784243-45-3
3-(2-(4-methoxyphenylamino)benzo[d]oxazol-5-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-methoxyanilino)-1,3-benzoxazol-5-yl]propanoic acid;hydrochloride | CAS Registry Number: 1054311-42-0
Synonyms: 3-(2-(4-Methoxyphenylamino)benzo[d]ozazol-5-yl)propanoic acid HCl

Molecular Formula: C17H17ClN2O4Molecular Weight: 348.783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SAAOHNXEOQBVFW-UHFFFAOYSA-N

1054311-42-0
3-(2-(4-Methyl-2-nitrophenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(4-METHYLPHENYL)THIOETHYL)-5-SYDNONE (3 suppliers)
Compound Structure IUPAC Name: (6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 96991-48-9
Synonyms: (6r)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1LGD1L, AC1Q5D7M, CTK8E0491, KST-1A9174, AR-1A6889

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSRQCZCDBRHPHQ-RXMQYKEDSA-N

96991-48-9
3-(2-(4-Methylpiperazin-1-yl)benzylidene)indolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one | CAS Registry Number: 198203-88-2
Synonyms: MixCom4_000103, Maybridge2_000742, SCHEMBL5585060, 3-[2-(4-Methyl-1-piperazinyl)benzylidene]-2-indolinone, MFCD01313344, MCULE-2469173456, SY280081, 3-[2-(4-Methylpiperazin-1-yl)-benzylidene]-1,3-dihydro-indol-2-one

Molecular Formula: C20H21N3OMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVZDDZHOCZYDBT-UHFFFAOYSA-N

198203-88-2
3-(2-(4-Methylpiperazin-1-yl)ethyl)-8-azabicyclo[3.2.1]octane (1 supplier)1531890-04-6
3-(2-(4-Methylpiperazin-1-yl)ethyl)azetidin-3-ol (1 supplier)1782009-18-0
3-(2-(4-MORPHOLINYL)ETHYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO[1,2-B]PHTHALAZINE-1,5(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-morpholin-4-ylethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione | CAS Registry Number: 81215-78-3
Synonyms: NSC340355, 3-(2-(4-Morpholinyl)ethyl)-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione, 3-(2-(4-Morpholinyl)ethyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione, AC1L7FUK, CTK5E8582, AG-H-26330, NSC 340355, NSC-340355, 3-(2-morpholin-4-ylethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione

Molecular Formula: C18H24N4O3Molecular Weight: 344.408160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJDHJGZYVKDVRD-UHFFFAOYSA-N

81215-78-3
3-(2-(4-Nitrophenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(4-Nitrophenyl)acetamido)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(4-nitrophenyl)acetyl]amino]propanoic acid | CAS Registry Number: 83993-28-6
Synonyms: 3-(2-(4-nitrophenyl)acetamido)propanoic acid, SCHEMBL7824219, ZINC19439032, AKOS000173585

Molecular Formula: C11H12N2O5Molecular Weight: 252.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJZRUCCEAJMCFB-UHFFFAOYSA-N

83993-28-6
3-(2-(4-Nitrophenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 820245-79-2
Synonyms: 3-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]acrylic acid, AC1NWJ8T, 3-[2-(4-Nitro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, ZINC2510941, AKOS027385456, KB-180143, (E)-3-(2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid, (E)-3-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula: C16H11N3O4Molecular Weight: 309.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXUCWZWRFWCRQN-CMDGGOBGSA-N

820245-79-2
3-(2-(4-phenyl-1H-imidazol-2-yl)ethyl)isoquinolin-1(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]-2H-isoquinolin-1-one | CAS Registry Number: 1351512-34-9
Synonyms: SCHEMBL7510408, ZINC147679171

Molecular Formula: C20H17N3OMolecular Weight: 315.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAPFTPYZZLSDCD-UHFFFAOYSA-N

1351512-34-9
3-(2-(4-Propoxyphenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(4-propylphenoxy)acetamido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(4-propylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-67-1
Synonyms: SureCN2959048, CTK2A0803, AKOS005187714, Benzoic acid, 3-[[(4-propylphenoxy)acetyl]amino]-

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRBYYKKZOKNGDM-UHFFFAOYSA-N

649773-67-1
3-(2-(4-Propylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(4-PYRIDINYL)VINYL)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-pyridin-4-ylethenyl]phenol | CAS Registry Number: 5444-93-9
Synonyms: NSC19220, 3-(2-(4-Pyridinyl)vinyl)phenol, 3-[2-(pyridin-4-yl)ethenyl]phenol, AC1LD5UK, SureCN9126344, AC1Q7B35, AR-1F0928, NSC 19220, NSC-19220, 3-[(E)-2-pyridin-4-ylvinyl]phenol, 3-[(E)-2-pyridin-4-ylethenyl]phenol, phenol, 3-[(E)-2-(4-pyridinyl)ethenyl]-, InChI=1/C13H11NO/c15-13-3-1-2-12(10-13)5-4-11-6-8-14-9-7-11/h1-10,15H/b5-4

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIPNDRODDFDFAS-SNAWJCMRSA-N

5444-93-9
3-(2-(4-tert-butylphenoxy)acetamido)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 405921-06-4
Synonyms: STK255669, 3-[[2-(4-tert-butylphenoxy)acetyl]amino]benzoic Acid, 3-{[(4-tert-butylphenoxy)acetyl]amino}benzoic acid, Compound DLC27, AC1LR7HW, CBKinase1_000700, CBKinase1_013100, Oprea1_786573, CHEMBL223235, SCHEMBL2954418, MolPort-000-872-431, AKOS000106563, MCULE-4566160967, DA-06081, BRD-K30064865-001-01-7

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBWHFUOANGBPBY-UHFFFAOYSA-N

405921-06-4
3-(2-(4-tert-pentylphenoxy)acetamido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzoic acid | CAS Registry Number: 649773-66-0
Synonyms: AN-979/41972054, AC1LHKU6, SureCN2957387, CTK2A0804, MolPort-002-276-912, STK276558, AKOS005360556, MCULE-7271413446, 3-{[(4-tert-pentylphenoxy)acetyl]amino}benzoic acid, 3-({[4-(2-methylbutan-2-yl)phenoxy]acetyl}amino)benzoic acid, 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzoic acid, Benzoic acid, 3-[[[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZJKSMWOYLWTRB-UHFFFAOYSA-N

649773-66-0
3-(2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-71-7
Synonyms: SureCN2960844, CTK2A0799, Benzoic acid, 3-[[[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]acetyl]amino]-

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVCLILLTFNVTPA-UHFFFAOYSA-N

649773-71-7
3-(2-(5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)propanoic acid (1 supplier)1260092-29-2
3-(2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl)thiazolidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 448917-02-0
Synonyms: 3-[2-(5-Amino-[1,3,4]thiadiazol-2-yl)-ethyl]-thiazolidine-2,4-dione, BAS 01538581, 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-1,3-thiazolidine-2,4-dione, SMR000010644, AC1LCR65, Oprea1_545196, MLS000071129, C7H8N4O2S2, CHEMBL1485983, CTK7E1509, HMS1692B16, HMS2399A23, ZINC4299036, 3835AE, AKOS000301365, MCULE-1463188689, TR-042193, ST50253625, SR-01000323562, SR-01000323562-1

Molecular Formula: C7H8N4O2S2Molecular Weight: 244.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RABYBDNKVIOKHD-UHFFFAOYSA-N

448917-02-0
3-(2-(5-amino-1H-pyrazol-3-yl)ethyl)-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-amino-1H-pyrazol-5-yl)ethyl]-N-methylbenzamide | CAS Registry Number: 1000896-20-7
Synonyms: SCHEMBL62859, ZMOYHOACFXWDPF-UHFFFAOYSA-N, ZINC113029729, 3-[2-(5-Amino-1H-pyrazol-3-yl)ethyl]-N-methyl-benzamide

Molecular Formula: C13H16N4OMolecular Weight: 244.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMOYHOACFXWDPF-UHFFFAOYSA-N

1000896-20-7
3-(2-(5-bromo-1H-indazol-3-ylamino)-1H-benzo[d]imidazol-1-yl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[(5-bromo-1H-indazol-3-yl)amino]benzimidazol-1-yl]propan-1-ol | CAS Registry Number: 1012104-28-7
Synonyms: SCHEMBL2033586, ZINC117836770

Molecular Formula: C17H16BrN5OMolecular Weight: 386.253 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JIDRQSULGLZGQN-UHFFFAOYSA-N

1012104-28-7
3-(2-(5-BROMO-2-PYRIDYLOXY)ETHYL) THIAZOLIDINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-[2-(5-bromopyridin-2-yl)oxyethyl]-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41287-72-3
Synonyms: Thiazolidine, 3-(2-(5-bromo-2-pyridyloxy)ethyl)-, hydrochloride, pyridine, 5-bromo-2-[2-(3-thiazolidinyl)ethoxy]-, hydrochloride(1:1), Pyridine, 5-bromo-2-(2-(3-thiazolidinyl)ethoxy)-, hydrochloride, AC1L55ID, AC1Q38OQ, CTK4I4575, AR-1L2724, AG-J-04770, LS-151125, 3-[2-(5-bromopyridin-2-yl)oxyethyl]-1,3-thiazolidine hydrochloride

Molecular Formula: C10H14BrClN2OSMolecular Weight: 325.652960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIHCZKMPOKNUMQ-UHFFFAOYSA-N

41287-72-3
3-(2-(5-isopropyl-2-methylphenoxy)acetamido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-93-3
Synonyms: SureCN2953613, CTK2A0784, Benzoic acid, 3-[[[2-methyl-5-(1-methylethyl)phenoxy]acetyl]amino]-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRTHAYTZTTVIJN-UHFFFAOYSA-N

649773-93-3
3-(2-(5-Isopropyl-2-methylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(5-Methyl-1H-benzo[d]imidazol-2-yl)ethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]aniline | CAS Registry Number: 886495-91-6
Synonyms: 3-[2-(5-Methyl-1H-benzoimidazol-2-yl)-ethyl]-phenylamine, CTK6C0458, ZINC4243970, AKOS004120359, AKOS017560398, 3-[2-(5-methyl-1 h-benzoimidazol-2-yl)-ethyl]-phenylamine

Molecular Formula: C16H17N3Molecular Weight: 251.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLLSJOABQGIRFX-UHFFFAOYSA-N

886495-91-6
3-(2-(5-nitropyridin-2-yloxy)acetamido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(5-nitropyridin-2-yl)oxyacetyl]amino]benzoic acid | CAS Registry Number: 649774-15-2
Synonyms: SureCN2947483, CTK2A0769, Benzoic acid, 3-[[[(5-nitro-2-pyridinyl)oxy]acetyl]amino]-

Molecular Formula: C14H11N3O6Molecular Weight: 317.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DHQSWLLNYTVHMT-UHFFFAOYSA-N

649774-15-2
3-(2-(6-((4-(4-butylphenyl)butoxy)Methyl)pyridin-2-yl)ethyl)benzoic acid (0 suppliers)131607-99-3
3-(2-(6-(tert-butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutanone (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutan-1-one | CAS Registry Number: 1571060-90-6
Synonyms: SCHEMBL15605852, SCHEMBL17536697, HAXKWTDYQVVUFB-UHFFFAOYSA-N, AKOS030527082, 3-(2-(5-(tert-butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutanone

Molecular Formula: C17H22N2OMolecular Weight: 270.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAXKWTDYQVVUFB-UHFFFAOYSA-N

1571060-90-6
3-(2-(6-(tert-Butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutanone hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutan-1-one;hydrochloride | CAS Registry Number: 1628338-77-1

Molecular Formula: C17H23ClN2OMolecular Weight: 306.834 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBRZMDSGZFJSEO-UHFFFAOYSA-N

1628338-77-1
3-(2-(6-AMINO-9H-PURIN-9-YL)ETHYL)-2-(HYDROXYMETHYL)-4-THIAZOLIDINONE (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(6-aminopurin-9-yl)ethyl]-2-(hydroxymethyl)-1,3-thiazolidin-4-one | CAS Registry Number: 181507-39-1
Synonyms: 1-[(2-HOCH2-4-oxo-3-thiazol)Et]adenine, 1-((2-HOCH2-4-oxo-3-thiazol)Et)adenine, 4-Thiazolidinone, 3-(2-(6-amino-9H-purin-9-yl)ethyl)-2-(hydroxymethyl)-, 4-Thiazolidinone, 3-[2-(6-amino-9H-purin-9-yl)ethyl]-2-(hydroxymethyl)-, AC1LAAFW, CHEMBL52288, CTK4D7904, ZINC00006979, AG-E-31514, 3-[2-(6-aminopurin-9-yl)ethyl]-2-(hydroxymethyl)-1,3-thiazolidin-4-one, 4-Thiazolidinone,3-[2-(6-amino-9H-purin-9-yl)ethyl]-2-(hydroxymethyl)-

Molecular Formula: C11H14N6O2SMolecular Weight: 294.332860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VWTANYGZAGGZFH-UHFFFAOYSA-N

181507-39-1
3-(2-(6-Fluoro-2-pyridinyl)hydrazono)-2-(hydroxyimino)-N-phenylbutanamide (0 suppliers)
3-(2-(7-Chloroquinoline-2-Yl)-(E)-Vinyl)Benzaldehyde (15 suppliers)
Compound Structure IUPAC Name: 3-[2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde | CAS Registry Number: 120578-03-2
Synonyms: Benzaldehyde,3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-, 3-(2-(7-Chloroquinolin-2-yl)vinyl)benzaldehyde, ACMC-20mp0f, CTK4B1931, CTK7H9845, ANW-63032, AG-A-55175, AG-D-44919, 3-[2-(7-chloro-2-quinolinyl)ethenyl]benzaldehyde, A804541, 3-[2-(7-chloranylquinolin-2-yl)ethenyl]benzaldehyde, 3-[2-(7-chloro-2-quinolinyl)-(E)-ethenyl]benzaldehyde, 3-[2-(7-CHLORO-2-QUINOLINYL)-ETHENYL]- BENZALDEHYDE, Benzaldehyde,3-[2-(7-chloro-2-quinolinyl)ethenyl]-, (E)-;(E)-3-[2-(7-Chloro-2-quinolinyl)ethenyl]benzaldehyde

Molecular Formula: C18H12ClNOMolecular Weight: 293.746980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTRDWIOIDMLMNN-UHFFFAOYSA-N

120578-03-2
3-(2-(8-Methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl)aniline (1 supplier)1192657-66-1
3-(2-(Acetylthio)ethoxy)propanoic acid (2 suppliers)2093977-01-4
3-(2-(ALLYL(4-HYDROXYPHENETHYL)AMINO)ETHYL)PHENOL (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-(4-hydroxyphenyl)ethyl-prop-2-enylamino]ethyl]phenol | CAS Registry Number: 2019991-45-6
Synonyms: CHEMBL4117595, SCHEMBL18114805

Molecular Formula: C19H23NO2Molecular Weight: 297.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCPYMRLAZUYXLA-UHFFFAOYSA-N

2019991-45-6
3-(2-(Allyloxy)ethoxy)azetidine (2 suppliers)1220028-23-8
3-(2-(Allyloxy)ethoxy)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-prop-2-enoxyethoxy)propanoic acid | CAS Registry Number: 13630-56-3
Synonyms: 3-[2-(2-Propen-1-yloxy)ethoxy]-propionic acid, A1-00401, SCHEMBL12092189, AKOS030233382, ZINC201791742

Molecular Formula: C8H14O4Molecular Weight: 174.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAYGNAZGJAYJCF-UHFFFAOYSA-N

13630-56-3
3-(2-(Allylthio)ethyl)thietane 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 3-(2-prop-2-enylsulfanylethyl)thietane 1,1-dioxide | CAS Registry Number: 1878955-64-6

Molecular Formula: C8H14O2S2Molecular Weight: 206.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUNRCPAGAHUTAT-UHFFFAOYSA-N

1878955-64-6
3-(2-(Allylthio)pyrimidin-4-yl)-1-(p-tolyl)pyridazin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-(2-prop-2-enylsulfanylpyrimidin-4-yl)pyridazin-4-one | CAS Registry Number: 478077-70-2
Synonyms: 3-[2-(allylsulfanyl)-4-pyrimidinyl]-1-(4-methylphenyl)-4(1H)-pyridazinone, 1-(4-methylphenyl)-3-(2-prop-2-enylsulfanylpyrimidin-4-yl)pyridazin-4-one, 1-(4-methylphenyl)-3-[2-(prop-2-en-1-ylsulfanyl)pyrimidin-4-yl]-1,4-dihydropyridazin-4-one, MLS000540875, Oprea1_345822, CHEMBL1341518, HMS2293C03, ZINC5746805, AKOS005101182, 7P-661S, SMR000125933

Molecular Formula: C18H16N4OSMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSKWJKMGWQGQFN-UHFFFAOYSA-N

478077-70-2
3-(2-(Aminomethyl)cyclopropyl)benzonitrile (1 supplier)1344255-37-3
3-(2-(Aminooxy)ethoxy)propanoic acid (2 suppliers)1591849-14-7
3-(2-(Azepan-1-yl)-2-oxoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 727712-80-3
Synonyms: 3-(2-azepan-1-yl-2-oxoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione, 3-[2-(azepan-1-yl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione, ZINC5292186, AKOS021725869, NCGC00450767-01, BS-11407, CS-0293316, Z16394924, 3-[2-(1-azepanyl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione

Molecular Formula: C16H25N3O3Molecular Weight: 307.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCXNLFDRDJLSMX-UHFFFAOYSA-N

727712-80-3
3-(2-(Azetidin-1-yl)ethyl)benzoic acid (1 supplier)1784844-70-7
3-(2-(Azetidin-1-yl)ethyl)thietane 1,1-dioxide (1 supplier)1869980-95-9
3-(2-(Azetidin-3-yloxy)ethyl)pyridine (1 supplier)1339035-33-4
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