Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
48401 to 48450 of 111894 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 [969] 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-AMINO-2-[(METHYLSULFONYL)OXY]BENZOIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methylsulfonyloxybenzoic acid hydrochloride | CAS Registry Number: 94088-81-0
Synonyms: EINECS 302-084-7, CID5744237, 5-Amino-2-((methylsulphonyl)oxy)benzoic acid hydrochloride

Molecular Formula: C8H10ClNO5SMolecular Weight: 267.686700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PGARGKIVTZUQEU-UHFFFAOYSA-N

94088-81-0
5-amino-2-[(phenylmethyl)amino]-4-Thiazolecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(benzylamino)-1,3-thiazole-4-carboxamide | CAS Registry Number: 60598-58-5
Synonyms: ZINC39209114, AKOS022663868

Molecular Formula: C11H12N4OSMolecular Weight: 248.304 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XWRRXHKUWIHERP-UHFFFAOYSA-N

60598-58-5
5-Amino-2-[(pyridin-3-ylmethyl)-amino]-benzoic acid (3 suppliers)
5-AMINO-2-[(PYRIDIN-3-YLMETHYL)-AMINO]-BENZOICACID (0 suppliers)
5-Amino-2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-8-carboxylic acid | CAS Registry Number: 2060031-16-3
Synonyms: ZINC536960824

Molecular Formula: C15H20N2O4Molecular Weight: 292.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUXPBJMZGPLRJH-UHFFFAOYSA-N

2060031-16-3
5-AMINO-2-[(TETRAHYDRO-2-FURANYLMETHYL)AMINO]BENZOIC ACID 95% (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(oxolan-2-ylmethylamino)benzoic acid | CAS Registry Number: 896717-80-9
Synonyms: AC1NS6JR, Ambcb7601657, CTK5G3377, A4040/0172276, MolPort-003-187-241, AKOS005795030, AG-H-62717, MCULE-7157376287, AK108693, 5-amino-2-(oxolan-2-ylmethylamino)benzoic acid, 5-Amino-2-(((tetrahydrofuran-2-yl)methyl)amino)benzoic acid, 5-AMINO-2-[(TETRAHYDRO-2-FURANYLMETHYL)AMINO]BENZOIC ACID

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WDIRKHDCKISVHQ-UHFFFAOYSA-N

896717-80-9
5-AMINO-2-[[(3-CARBOXY-4-CHLOROPHENYL)AMINO]SULFONYL]BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(3-carboxy-4-chlorophenyl)sulfamoyl]benzoic acid | CAS Registry Number: 94291-74-4
Synonyms: EINECS 304-900-7, CID3024284, 5-Amino-2-(((3-carboxy-4-chlorophenyl)amino)sulphonyl)benzoic acid

Molecular Formula: C14H11ClN2O6SMolecular Weight: 370.764940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KDEWKZQOXQFHLX-UHFFFAOYSA-N

94291-74-4
5-Amino-2-[[(benzyloxy)carbonyl]amino]-5-oxopentanoic acid (0 suppliers)
5-amino-2-[[8-[ethyl-[(4-sulfophenyl)methyl]amino]-10-(3-sulfophenyl)-2,3,4,4a,5,5a,6,7,8,9,9a,10a-dodecahydro-1h-phenazin-2-yl]amino]benzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-[[8-[ethyl-[(4-sulfophenyl)methyl]amino]-10-(3-sulfophenyl)-2,3,4,4a,5,5a,6,7,8,9,9a,10a-dodecahydro-1H-phenazin-2-yl]amino]benzenesulfonic acid | CAS Registry Number: 7476-85-9
Synonyms: NSC402958, NSC-402958

Molecular Formula: C33H43N5O9S3Molecular Weight: 749.917620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ADIKSLLVGMJGEJ-UHFFFAOYSA-N

7476-85-9
5-AMINO-2-[1,3]OXAZOLO[4,5-{B}]PYRIDIN-2-YLPHENOL (0 suppliers)
5-Amino-2-[1-(2,5-dimethylfuran-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-[1-(2,5-dimethylfuran-3-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1304928-49-1
Synonyms: AKOS011107112, 5-amino-2-[1-(2,5-dimethylfuran-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C16H16N2O3Molecular Weight: 284.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGVPCFFHBFXQJP-UHFFFAOYSA-N

1304928-49-1
5-amino-2-[2-(1-pyrrolidinyl)ethoxy]benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-pyrrolidin-1-ylethoxy)benzonitrile | CAS Registry Number: 1126431-30-8
Synonyms: SCHEMBL2257933, RWDZKZMSLLDAOD-UHFFFAOYSA-N, AKOS010549997, 5-amino-2-[2-(1-pyrrolidinyl)ethoxy]Benzonitrile, 5-Amino-2-{[2-(1-pyrrolidinyl)ethyl]oxy}benzonitrile

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWDZKZMSLLDAOD-UHFFFAOYSA-N

1126431-30-8
5-AMINO-2-[2-(3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)-VINYL]-BENZENESULFONIC ACID (0 suppliers)
5-AMINO-2-[2-(4-AMINO-PHENYL)-VINYL]-BENZENESULFONIC ACID (0 suppliers)
5-AMINO-2-[2-(4-NITRO-2-SULFOPHENYL)VINYL]BENZENESULFONIC ACID,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: disodium 5-amino-2-[(E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzenesulfonate | CAS Registry Number: 84787-94-0
Synonyms: EINECS 284-133-1, CID6525254, A1199, Disodium 4-Amino-4'-nitrostilbene-2,2'-sulfonate, 4-Amino-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt, 5-Amino-2-(2-(4-nitro-2-sulphophenyl)vinyl)benzenesulphonic acid, sodium salt, Disodium 2-[2-(4-amino-2-sulfonato-phenyl)ethenyl]-5-nitro-benzenesulfonate

Molecular Formula: C14H10N2Na2O8S2Molecular Weight: 444.347340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RXYPPHDUSQFWID-SEPHDYHBSA-L

84787-94-0
5-AMINO-2-[2-(4-SULFO-PHENYL)-VINYL]-BENZENESULFONIC ACID (0 suppliers)
5-Amino-2-[2-(Boc-amino)ethyl]pyridine Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(5-aminopyridin-2-yl)ethyl]carbamate;dihydrochloride | CAS Registry Number: 1864059-39-1
Synonyms: SY032802

Molecular Formula: C12H21Cl2N3O2Molecular Weight: 310.219 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NZFBBAMFHBQBIH-UHFFFAOYSA-N

1864059-39-1
5-amino-2-[2-(dimethylamino)ethyl]benzo[de]isoquinoline-1,3-dione;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-[2-(dimethylamino)ethyl]benzo[de]isoquinoline-1,3-dione;dihydrochloride | CAS Registry Number: 150091-68-2
Synonyms: UNII-2UAV344O66, Amonafide dihydrochloride, Amonafide hydrochloride, AGN-PC-0JNEM7, SCHEMBL1049714, 2UAV344O66, AC1L4315, 3-Amino-N-(2-(dimethylamino)ethyl)naphthalimide hydrochloride, 5-amino-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione dihydrochloride, 1H-Benz(de)isoquinoline-1,3(2h)-dione, 5-amino-2-(2-(dimethylamino)ethyl)-, hydrochloride (1:2)

Molecular Formula: C16H19Cl2N3O2Molecular Weight: 356.246960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AEMLYYQEBPJIEO-UHFFFAOYSA-N

150091-68-2
5-amino-2-[2-(methoxycarbonyl)phenoxy]Benzoic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-2-(2-methoxycarbonylphenoxy)benzoate | CAS Registry Number: 1269448-82-9
Synonyms: Methyl 5-amino-2-(2-(methoxycarbonyl)phenoxy)benzoate, MolPort-020-014-119, AKOS015968944, QC-1751, AK119662, KB-257363, 5-Amino-2-(2-methoxycarbonyl-phenoxy)-benzoic acid methyl ester

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RLWRZAZMFRUEIM-UHFFFAOYSA-N

1269448-82-9
5-AMINO-2-[2-[4-(4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)-2-SULPHOPHENYL]VINYL]BENZENESULPHONIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-[(E)-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 119-74-4
Synonyms: EINECS 204-347-0, AC1O5L19, 5-Amino-2-(2-(4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-2-sulphophenyl)vinyl)benzenesulphonic acid, 5-amino-2-[(E)-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-sulfophenyl]ethenyl]benzenesulfonic acid, Benzenesulfonic acid, 5-amino-2-(2-(4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-2-sulfophenyl)ethenyl)-

Molecular Formula: C18H17N3O7S2Molecular Weight: 451.473480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OQZZKKAUSICVQC-NSCUHMNNSA-N

119-74-4
5-Amino-2-[3-(3,4-dichlorophenyl)ureido]phenol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 92950-18-0
Synonyms: AGN-PC-09TAN8, Urea, N-(4-amino-2-hydroxyphenyl)-N'-(3,4-dichlorophenyl)-

Molecular Formula: C13H11Cl2N3O2Molecular Weight: 312.151340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NBGVLFWGYLEIBT-UHFFFAOYSA-N

92950-18-0
5-AMINO-2-[3-(TRIFLUOROMETHYL)ANILINO]-1,3-THIAZOLE-4-CARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[3-(trifluoromethyl)anilino]-1,3-thiazole-4-carbonitrile | CAS Registry Number: 400087-66-3
Synonyms: 5-amino-2-[3-(trifluoromethyl)anilino]-1,3-thiazole-4-carbonitrile, ZINC1400264, AKOS015993548, 8F-920, 5-amino-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carbonitrile

Molecular Formula: C11H7F3N4SMolecular Weight: 284.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VVPRRVHWKLQKJX-UHFFFAOYSA-N

400087-66-3
5-amino-2-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]benzonitrile | CAS Registry Number: 288252-23-3
Synonyms: SCHEMBL6052489, GFBXJBWAMGBORC-UHFFFAOYSA-N, 5-amino-2-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]Benzonitrile, 5-amino-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]benzonitrile

Molecular Formula: C17H25N5Molecular Weight: 299.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFBXJBWAMGBORC-UHFFFAOYSA-N

288252-23-3
5-Amino-2-[4-(trifluoromethoxy)phenyl]-2H-1,2,3-triazole-4-carboxamide (0 suppliers)
5-Amino-2-[4-(trifluoromethyl)phenoxy]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[4-(trifluoromethyl)phenoxy]benzonitrile | CAS Registry Number: 1291554-41-0
Synonyms: 5-amino-2-[4-(trifluoromethyl)phenoxy]benzonitrile, EN300-93093, ZINC41021567, AKOS010551605, MCULE-3170822332, NE22360, Z1268152281

Molecular Formula: C14H9F3N2OMolecular Weight: 278.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLHKBWFNHKLJEI-UHFFFAOYSA-N

1291554-41-0
5-amino-2-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazin-3-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazin-3-one | CAS Registry Number: 50-92-0
Synonyms: 5-amino-2-(2-deoxypentofuranosyl)-1,2,4-triazin-3(2h)-one, NSC100792, AC1Q6C7A, AC1L6D31, CTK1G9970, AR-1G7040, AG-K-83222, NSC-100792

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZPYDYSQNSAQWMR-UHFFFAOYSA-N

50-92-0
5-amino-2-[p-chlorobenzyloxy]pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methoxy]pyridin-3-amine | CAS Registry Number: 88166-58-9
Synonyms: 5-Amino-2-[p-chlorobenzyloxy]pyridine, AC1LBCOZ, SureCN5652119, CTK3B6768, AKOS014460091, AG-J-23731, 6-[(4-Chlorobenzyl)oxy]-3-pyridinamine, 6-[(4-chlorophenyl)methoxy]pyridin-3-amine, 3-Pyridinamine, 6-[(4-chlorophenyl)methoxy]-

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPEWXCPZBIEGIP-UHFFFAOYSA-N

88166-58-9
5-AMINO-2-{[(2,4-DIMETHYLPHENYL)SULFONYL]AMINO}-5-OXOPENTANOIC ACID (0 suppliers)
5-amino-2-{[(2,5-dimethylphenyl)sulfonyl]amino}-5-oxopentanoic acid (0 suppliers)
5-AMINO-2-{[(3,4-DIMETHYLPHENYL)SULFONYL]AMINO}-5-OXOPENTANOIC ACID (0 suppliers)
5-amino-2-{[(5-tert-butyl-2-methylphenyl)sulfonyl]amino}-5-oxopentanoic acid (0 suppliers)
5-Amino-2-{[2-(pyridin-3-yl)ethyl]amino}benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-pyridin-3-ylethylamino)benzoic acid | CAS Registry Number: 1183838-95-0
Synonyms: 5-amino-2-{[2-(pyridin-3-yl)ethyl]amino}benzoic acid, ZINC37931170, AKOS005794894, MCULE-4809425456, Z1749172184

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GWRRNYGJMUZRFF-UHFFFAOYSA-N

1183838-95-0
5-Amino-2-{[3-(trifluoromethyl)phenyl]-sulfanyl}benzenecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[3-(trifluoromethyl)phenyl]sulfanylbenzonitrile | CAS Registry Number: 320421-51-0
Synonyms: 4-amino-2-cyano-3'-(trifluoromethyl)diphenyl thioether, SBB055333, 5-amino-2-[[3-(trifluoromethyl)phenyl]sulfanyl]benzonitrile, 5-amino-2-{[3-(trifluoromethyl)phenyl]sulfanyl}benzonitrile, 5-amino-2-([3-(trifluoromethyl)phenyl]sulfanyl)benzenecarbonitrile, 5-amino-2-[[3-(trifluoromethyl)phenyl]sulfanyl]benzenecarbonitrile, 5-amino-2-{[3-(trifluoromethyl)phenyl]sulfanyl}benzenecarbonitrile, ZINC00167626, AC1MC7RN, Bionet2_000787, CTK7C7359, MolPort-000-151-271, HMS1366D17, AKOS005069544, MCULE-2032353871, RP15896, RTR-062782, 12K-623S, TR-062782, K-7496

Molecular Formula: C14H9F3N2SMolecular Weight: 294.294870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIXJHGHFWHSBEZ-UHFFFAOYSA-N

320421-51-0
5-Amino-2-{4-[4-(5-amino-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)phenoxy]phenyl}-2,3-dihydro-1h-isoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[4-[4-(5-amino-1,3-dioxoisoindol-2-yl)phenoxy]phenyl]isoindole-1,3-dione | CAS Registry Number: 24200-78-0
Synonyms: 5-amino-2-[4-[4-(5-amino-1,3-dioxoisoindol-2-yl)phenoxy]phenyl]isoindole-1,3-dione, 5-amino-2-{4-[4-(5-amino-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenoxy]phenyl}-1H-isoindole-1,3(2H)-dione, 2,2'-(Oxybis(4,1-phenylene))bis(5-aminoisoindoline-1,3-dione), starbld0006688, Oprea1_055790, SCHEMBL9468586, ZINC3065024, AKOS001591398, MCULE-4659291258, CS-0257560, SR-01000397751, SR-01000397751-1, 2,2'-[Oxybis(p-phenylene)]bis(5-aminoisoindoline-1,3-dione)

Molecular Formula: C28H18N4O5Molecular Weight: 490.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IGNCBZZBJSLJBC-UHFFFAOYSA-N

24200-78-0
5-Amino-2-acetoamidophenyl methyl ether (6 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methoxyphenyl)acetamide | CAS Registry Number: 5329-15-7
Synonyms: 2-Acetylamino-5-aminoanisole, CCRIS 1981, o-Acetanisidide, 4'-amino-, NSC7551, NSC1873, MolPort-002-736-964, CID219956, ZINC01577067, Acetamide, N-(4-amino-2-methoxyphenyl)-, LS-188348, A3868/0164333

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMVYKWOITGSLDV-UHFFFAOYSA-N

5329-15-7
5-AMINO-2-ACETYLAMINOPYRIDINE (0 suppliers)
5-AMINO-2-AMINOMETHYL-6-(4,5-DIHYDROXY-TETRAHYDRO-FURAN-3-YLOXY)-TETRAHYDRO-PYRAN-3,4-DIOL (0 suppliers)
5-AMINO-2-AMINOMETHYL-BENZENESULFONIC ACID (0 suppliers)
5-amino-2-anilinobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-anilinobenzoic acid | CAS Registry Number: 39053-07-1
Synonyms: 5-Amino-2-anilinobenzoic acid, AGN-PC-0JTRHS, AC1LD2NE, SCHEMBL2127855, CTK8I5539, 5-Amino-2-(phenylamino)benzoic acid, 4-aminodiphenylamine-2-carboxylic acid, AKOS005796284, 4-amino-diphenylamine-2-carboxylic acid, 4-aminodiphenyl-amine-2-carboxylic acid, 2,5-Diaminobenzoic acid, N(2)-phenyl-, Benzoic acid, 5-amino-2-(phenylamino)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKWIACXPBYJNGR-UHFFFAOYSA-N

39053-07-1
5-AMINO-2-AZEPAN-1-YLBENZONITRILE HYDROCHLORIDE, 95% (0 suppliers)
5-Amino-2-Benzimidazolone (1 supplier)
5-AMINO-2-BENZOOXAZOL-2-YL-PHENOL (4 suppliers)
Compound Structure IUPAC Name: 3-amino-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88877-61-6
Synonyms: Phenol, 5-amino-2-(2-benzoxazolyl)-, ACMC-20e9pi, AC1O9XXN, SureCN2249309, CTK3A5403, CTK8F6710, ZINC00123059, AG-A-82975, 3-amino-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMRRDMIBURBDOY-UHFFFAOYSA-N

88877-61-6
5-AMINO-2-BENZOTHIAZOL-2-YL-PHENOL (4 suppliers)
Compound Structure IUPAC Name: 3-amino-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88877-62-7
Synonyms: Phenol, 5-amino-2-(2-benzothiazolyl)-, ZINC00123076, ACMC-20e9pj, AC1O9XXP, SureCN4592720, CTK3A5402, CTK8F6711, AG-A-82976, 3-amino-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C13H10N2OSMolecular Weight: 242.296300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBQBMJJQWNVPCS-UHFFFAOYSA-N

88877-62-7
5-AMINO-2-BENZOYL-BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-benzoylbenzoic acid | CAS Registry Number: 2162-57-4
Synonyms: BRN 2117884, 4-Aminobenzophenone-2-carboxylic acid, CID16548, BENZOIC ACID, 5-AMINO-2-BENZOYL-, LS-35619, 4-14-00-02579 (Beilstein Handbook Reference)

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDLMIZMSCMTDOD-UHFFFAOYSA-N

2162-57-4
5-Amino-2-benzoylisoxazol-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-benzoyl-1,2-oxazol-3-one | CAS Registry Number: 90771-25-8
Synonyms: 5-amino-2-benzoylisoxazol-3(2H)-one, 5-amino-2-(phenylcarbonyl)-1,2-oxazol-3(2H)-one, MolPort-028-753-718, ALBB-026700, BB_SC-11420, ZX-AN025209, BBL028340, STL373306, ZINC96024138, AKOS017259242, MCULE-4541528018, 3(2H)-isoxazolone, 5-amino-2-benzoyl-, R2428

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYCADRXMAMKYPN-UHFFFAOYSA-N

90771-25-8
5-Amino-2-benzyl-1,3-oxazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-benzyl-1,3-oxazole-4-carbonitrile | CAS Registry Number: 887748-74-5
Synonyms: NSC685116, 5-Azanyl-2-(Phenylmethyl)-1,3-Oxazole-4-Carbonitrile, CHEMBL1992036, CTK8D1259, ZINC1650097, AKOS023255813, NSC-685116, 2-Benzyl-5-aminooxazole-4-carbonitrile, 5-amino-2-benzyl-oxazole-4-carbonitrile, NCI60_030629, Q27455945, Z2492774613, 5Q8

Molecular Formula: C11H9N3OMolecular Weight: 199.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCUCOAMWPAFMQZ-UHFFFAOYSA-N

887748-74-5
5-amino-2-benzyl-2,4-dihydro-3H-pyrazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-benzyl-4H-pyrazol-3-one | CAS Registry Number: 29572-39-2
Synonyms: 3-Amino-1-benzyl-1H-pyrazol-5(4H)-one, F53552

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSGIMYMMQVQOBZ-UHFFFAOYSA-N

29572-39-2
5-Amino-2-benzyl-2-azabicyclo[2.2.1]heptan-6-ol (0 suppliers)2167434-85-5
5-Amino-2-benzyl-4-chloropyridazin-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-benzyl-4-chloropyridazin-3-one | CAS Registry Number: 37626-99-6
Synonyms: 5-amino-2-benzyl-4-chloro-2,3-dihydropyridazin-3-one, AKOS033922135, ZINC105979674, Z2471547810

Molecular Formula: C11H10ClN3OMolecular Weight: 235.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPBZJTKDDVCITA-UHFFFAOYSA-N

37626-99-6
5-amino-2-benzylbenzo[de]isoquinoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-benzylbenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 24782-10-3
Synonyms: NSC201947, AGN-PC-0JOOXX, AC1L76FW, NSC-201947

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDCLMDZBDWIQCT-UHFFFAOYSA-N

24782-10-3
48401 to 48450 of 111894 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 [969] 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company