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CHEMICAL products beginning with : 3
65251 to 65300 of 203708 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 [1306] 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-{5-nitro-furan-2-yl}-[1,3,4]oxadiazol-2-yl)-pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(5-nitrofuran-2-yl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 609818-25-9
Synonyms: AC1N5F5V, AmbscPOD_04/0560, SCHEMBL3612267, ZINC3157118, 2-(5-nitrofuran-2-yl)-5-pyridin-3-yl-1,3,4-oxadiazole

Molecular Formula: C11H6N4O4Molecular Weight: 258.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XRRMUPZSXSDGFA-UHFFFAOYSA-N

609818-25-9
3-(5-{6-chloro-pyridin-3-yl}-[1,3,4]oxadiazol-2-yl)-benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[5-(6-chloropyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzonitrile | CAS Registry Number: 1022090-35-2
Synonyms: SCHEMBL3606107

Molecular Formula: C14H7ClN4OMolecular Weight: 282.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGZUNPOJBOVHTR-UHFFFAOYSA-N

1022090-35-2
3-(5-{6-fluoro-pyridin-3-yl}-[1,3,4]oxadiazol-2-yl)-benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[5-(6-fluoropyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzonitrile | CAS Registry Number: 1022090-44-3
Synonyms: SCHEMBL3611591

Molecular Formula: C14H7FN4OMolecular Weight: 266.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLLDPRSZQAOCOL-UHFFFAOYSA-N

1022090-44-3
3-(5-{6-methyl-pyridin-3-yl}-[1,3,4]oxadiazole-2-yl)-benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[5-(6-methylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]benzonitrile | CAS Registry Number: 1022091-50-4
Synonyms: SCHEMBL3608346

Molecular Formula: C15H10N4OMolecular Weight: 262.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHWSEIPODWZCIZ-UHFFFAOYSA-N

1022091-50-4
3-(5-{octahydrocyclopenta[c]pyrrol-3a-yl}-1,2,4-oxadiazol-3-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1955505-80-2
Synonyms: 1820574-85-3, 3-{5-[-octahydrocyclopenta[c]pyrrol-3a-yl]-1,2,4-oxadiazol-3-yl}pyridine

Molecular Formula: C14H16N4OMolecular Weight: 256.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWURVGXFVUYJTH-UHFFFAOYSA-N

1955505-80-2
3-(5-Acetamido-4h-1,2,4-triazol-3-yl)propanoic acid (0 suppliers)1248567-64-7
3-(5-Acetyl-2-methoxybenzyl)-5-chlorobenzo[d]oxazol-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-chloro-1,3-benzoxazol-2-one | CAS Registry Number: 903870-82-6
Synonyms: 3-(5-acetyl-2-methoxybenzyl)-5-chloro-1,3-benzoxazol-2(3H)-one, AC1OYXRE, MolPort-002-668-480, ALBB-023040, ZINC6757811, ZX-AN021554, STK735328, AKOS003397169, MCULE-2790110794, 2(3H)-benzoxazolone, 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-chloro-, 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-chloro-1,3-benzoxazol-2-one

Molecular Formula: C17H14ClNO4Molecular Weight: 331.752 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNPQLJTUMGWBJF-UHFFFAOYSA-N

903870-82-6
3-(5-ACETYLAMINO-4-(4-[4,6-BIS(3-DIETHYLAMINOPROPYLAMINO)-1,3,5-TRIAZIN-2-YLAMINO]PHENYLAZO)-2-(2-METHOXYETHOXY)PHENYLAZO)-6-AMINO-4-HYDROXY-2-NAPHTHALENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[[5-acetamido-4-[[4-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-2-(2-methoxyethoxy)phenyl]hydrazinylidene]-6-amino-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 115099-58-6
Synonyms: 2-Naphthalenesulfonicacid,3-[2-[5-(acetylamino)-4-[2-[4-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-2-(2-methoxyethoxy)phenyl]diazenyl]-6-amino-4-hydroxy-, ACMC-20ml1i, CTK4A9179, AG-D-35990, 2-Naphthalenesulfonicacid,3-[[5-(acetylamino)-4-[[4-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]azo]-2-(2-methoxyethoxy)phenyl]azo]-6-amino-4-hydroxy-(9CI)

Molecular Formula: C44H60N14O7SMolecular Weight: 929.101800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: QEKQMTYQJQOLTB-UHFFFAOYSA-N

115099-58-6
3-(5-acetylfuran-2-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(5-acetylfuran-2-yl)propanoic acid | CAS Registry Number: 854702-57-1
Synonyms: AKOS028114932

Molecular Formula: C9H10O4Molecular Weight: 182.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REKWSOIOMNKVQW-UHFFFAOYSA-N

854702-57-1
3-(5-Acetylpyridin-2-yl)benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-acetylpyridin-2-yl)benzoate | CAS Registry Number: 2088941-78-8
Synonyms: MFCD29918667, ZINC390822271, 3-(5-Acetyl-pyridin-2-yl)-benzoic acid methyl ester

Molecular Formula: C15H13NO3Molecular Weight: 255.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDBPIYSVNWUDPI-UHFFFAOYSA-N

2088941-78-8
3-(5-acetylpyridin-3-yl)benzoic acid (1 supplier)1517217-94-5
3-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-PROPIONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)propanoic acid | CAS Registry Number: 66030-27-1
Synonyms: 3-(5-Amino-1,3,4-thiadiazol-2-yl)propanoic acid, 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-propionic acid, ST072497, AC1LBFHI, BAS 10153181, SureCN2640913, CTK1I1071, MolPort-002-017-673, AKOS000303379, AG-A-52976, AG-K-67710, 1,3,4-Thiadiazole-2-propanoic acid, 5-amino-, 3-(5-Amino-1,3,4-thiadiazol-2-yl)propionic acid

Molecular Formula: C5H7N3O2SMolecular Weight: 173.192980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RTWZBJXCDVCSSL-UHFFFAOYSA-N

66030-27-1
3-(5-AMINO-1 H-BENZOIMIDAZOL-2-YL)-PHENOL (7 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)phenol | CAS Registry Number: 436100-00-4
Synonyms: AmbitAZ410, Oprea1_109252, Oprea1_877030, MolPort-000-163-705, BAS 00255316, CID834604, ZINC00360578, 3-(5-Amino-1H-benzoimidazol-2-yl)-phenol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULADCLDYBHCFNQ-UHFFFAOYSA-N

436100-00-4
3-(5-Amino-1,2,4-thiadiazol-3-yl)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1,2,4-thiadiazol-3-yl)phenol | CAS Registry Number: 1153980-05-2
Synonyms: 3-(5-amino-1,2,4-thiadiazol-3-yl)phenol, SBB073176, STL219878, ZINC36753269, AKOS005142981, CCG-326882, MCULE-4467642615, ST45243599, EN300-65747, 3-(5-amino-1,2,4-thiadiazol-3-yl)phenol, AldrichCPR

Molecular Formula: C8H7N3OSMolecular Weight: 193.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFRAGFDXGQAIJT-UHFFFAOYSA-N

1153980-05-2
3-(5-Amino-1,3,4-oxadiazol-2-yl)benzene-1-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)benzenecarbothioamide | CAS Registry Number: 1223354-08-2
Synonyms: 3-(5-amino-1,3,4-oxadiazol-2-yl)benzene-1-carbothioamide, CTK7E1446, ZINC39947477, AKOS026728641, MCULE-7927795592, NE31955, EN300-56342, Z910841710

Molecular Formula: C9H8N4OSMolecular Weight: 220.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHMNKYTYUZYLLA-UHFFFAOYSA-N

1223354-08-2
3-(5-amino-1,3,4-oxadiazol-2-yl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)benzonitrile | CAS Registry Number: 1016521-87-1
Synonyms: CHEMBL2426233, F2158-1515, AC1Q534U, CTK7C8450, MolPort-004-316-488, ZINC19277976, AKOS000155876, AG-B-93858, MCULE-6267613115, EN300-49708

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBSLHZOUTRJQPP-UHFFFAOYSA-N

1016521-87-1
3-(5-amino-1,3,4-oxadiazol-2-yl)pentan-3-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)pentan-3-ol | CAS Registry Number: 910656-41-6
Synonyms: SCHEMBL4079377, NFFBOBFISMLEJM-UHFFFAOYSA-N, DA-01360

Molecular Formula: C7H13N3O2Molecular Weight: 171.197020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFFBOBFISMLEJM-UHFFFAOYSA-N

910656-41-6
3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl-1-propanone (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpropan-1-one | CAS Registry Number: 312525-85-2
Synonyms: 3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpropan-1-one, CDS1_004814, AGN-PC-0JXFPQ, AC1LGUO5, CBMicro_036558, Oprea1_584405, DivK1c_005854, CHEMBRDG-BB5910544, MolPort-002-705-161, BIM-0036714.P001, EU-0052123, W-8431

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQXJNFPIUMCAAO-UHFFFAOYSA-N

312525-85-2
3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one | CAS Registry Number: 156177-02-5
Synonyms: 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-chromen-2-one, 3-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one, 3-(5-amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one, MLS-0008757.0001, NSC709527, AC1L9HWJ, ChemDiv1_001039, Oprea1_362767, Oprea1_677670, MLS000070729, cid_399108, CHEMBL1370787, BDBM46027, CTK7E1495, HMS589P05, HMS2292J22, ZINC273960, SBB027923, AKOS000301467, MCULE-4008277455

Molecular Formula: C11H7N3O2SMolecular Weight: 245.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQIZHKBAWQQCFS-UHFFFAOYSA-N

156177-02-5
3-(5-amino-1,3,4-thiadiaZol-2-yl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)benzonitrile | CAS Registry Number: 1019575-49-5
Synonyms: 3-(5-amino-1,3,4-thiadiazol-2-yl)benzonitrile, SCHEMBL8966489, MFCD07771977, AKOS000225218, CS-0238769, 3-(5-Amino-1,3,4-thiadiazol-2-yl)-benzonitrile

Molecular Formula: C9H6N4SMolecular Weight: 202.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYRYVLVGADZWQB-UHFFFAOYSA-N

1019575-49-5
3-(5-amino-1,3,4-thiadiazol-2-yl)pentan-3-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)pentan-3-ol | CAS Registry Number: 910656-40-5
Synonyms: SCHEMBL4080293, IYFNUVHTWUTYIG-UHFFFAOYSA-N, DA-01361

Molecular Formula: C7H13N3OSMolecular Weight: 187.262620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYFNUVHTWUTYIG-UHFFFAOYSA-N

910656-40-5
3-(5-Amino-1,3,4-thiadiazol-2-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)phenol | CAS Registry Number: 64405-79-4
Synonyms: 3-(5-amino-1,3,4-thiadiazol-2-yl)phenol, SCHEMBL11324204, SBB073186, STL221348, ZINC19874317, AKOS000225266, MCULE-7756891591, NE55106, NS-01860, ST45244252, EN300-75275, Z1267773771

Molecular Formula: C8H7N3OSMolecular Weight: 193.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQUOYEHJJRUIQC-UHFFFAOYSA-N

64405-79-4
3-(5-amino-1-benzyl-imidazol-4-yl)-2H-1,2,4-oxadiazol-5-one (0 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1-benzylimidazol-4-yl)-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 61284-04-6
Synonyms: NSC290949, AC1L8AP2, NSC-290949, 3-(5-amino-1-benzylimidazol-4-yl)-2H-1,2,4-oxadiazol-5-one

Molecular Formula: C12H11N5O2Molecular Weight: 257.248040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHLJETRXWJASHE-UHFFFAOYSA-N

61284-04-6
3-(5-Amino-1-ethyl-1H-benzo[d]imidazol-2-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1-ethylbenzimidazol-2-yl)propan-1-ol | CAS Registry Number: 879038-11-6
Synonyms: 3-(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-propan-1-ol, 3-(5-amino-1-ethylbenzimidazol-2-yl)propan-1-ol, AC1O5KGW, CTK8A4063, ZINC6678481, SBB011424, AKOS000104732, BAS 14391193, KB-316889, TR-045217, ST50342179, 3-(5-amino-1-ethyl-1,3-benzodiazol-2-yl)propan-1-ol, 3-(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-propan-1-ol, AldrichCPR

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNQNXMRDJIUSDJ-UHFFFAOYSA-N

879038-11-6
3-(5-Amino-1-ethyl-1H-benzo[d]imidazol-2-yl)propan-1-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1-ethylbenzimidazol-2-yl)propan-1-ol;dihydrochloride | CAS Registry Number: 1185293-83-7
Synonyms: 3-(5-AMINO-1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-PROPAN-1-OL DIHYDROCHLORIDE, CTK8A4064, AKOS015845439, TR-049961, 3-(5-amino-1-ethyl-1,3-benzodiazol-2-yl)propan-1-ol dihydrochloride, 3-(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-propan-1-ol di hydrochloride

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RZNFQQPWAYFIMG-UHFFFAOYSA-N

1185293-83-7
3-(5-Amino-1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1-methylbenzimidazol-2-yl)propan-1-ol;dihydrochloride | CAS Registry Number: 1158279-25-4
Synonyms: 3-(5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PROPAN-1-OL DIHYDROCHLORIDE, CTK8A4061, MolPort-005-971-357, 9601AC, AKOS015845379, MCULE-4656847138, TR-055656, 3-(5-amino-1-methyl-1,3-benzodiazol-2-yl)propan-1-ol dihydrochloride, 3-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-propan-1-ol di hydrochloride

Molecular Formula: C11H17Cl2N3OMolecular Weight: 278.177 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SDSAGCCUJUFNIK-UHFFFAOYSA-N

1158279-25-4
3-(5-Amino-1-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1-methylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 924832-42-8
Synonyms: 3-(5-amino-1-methyl-1H-benzimidazol-2-yl)propanoic acid, 3-(5-amino-1-methylbenzimidazol-2-yl)propanoic acid, MFCD07391753, 3-(5-amino-1-methyl-1H-1,3-benzodiazol-2-yl)propanoic acid, 3-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-propionic acid, SCHEMBL12102425, ALBB-031482, BBL012624, STK744309, AKOS000104132, VS-03416, G15573

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAJGKMSQNZIEHN-UHFFFAOYSA-N

924832-42-8
3-(5-Amino-1-methyl-1H-benzo[d]imidazol-2-yl)propanoic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1-methylbenzimidazol-2-yl)propanoic acid;dihydrochloride | CAS Registry Number: 1158306-75-2
Synonyms: 3-(5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID DIHYDROCHLORIDE, CTK7J3135, 9606AC, AKOS015845376, TR-055695, 3-(5-amino-1-methyl-1,3-benzodiazol-2-yl)propanoic acid dihydrochloride, 3-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-propionic acid di hydrochloride

Molecular Formula: C11H15Cl2N3O2Molecular Weight: 292.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DBKZWPOQCWUPSA-UHFFFAOYSA-N

1158306-75-2
3-(5-Amino-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione (0 suppliers)2680539-72-2
3-(5-Amino-1-methyl-1H-pyrazol-3-yl)-1,4-dihydropyridin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-1-methylpyrazol-3-yl)-1H-pyridin-4-one | CAS Registry Number: 1692019-83-2

Molecular Formula: C9H10N4OMolecular Weight: 190.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNPXJLOKJSOYMU-UHFFFAOYSA-N

1692019-83-2
3-(5-amino-1-methylpyrazol-3-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(5-amino-1-methylpyrazol-3-yl)propan-1-ol | CAS Registry Number: 1888781-36-9
Synonyms: 3-(5-Amino-1-methyl-1H-pyrazol-3-yl)propan-1-ol

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAZSEEPNSVASDA-UHFFFAOYSA-N

1888781-36-9
3-(5-Amino-1-oxoisoindolin-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)piperidine-2,6-dione (2 suppliers)2763706-81-4
3-(5-Amino-1-oxoisoindolin-2-yl)-1-methylpiperidine-2,6-dione (2 suppliers)2768326-37-8
3-(5-Amino-1-oxoisoindolin-2-yl)pyrrolidine-2,5-dione hydrochloride (1 supplier)2956540-14-8
3-(5-Amino-1-Pentanoyl)pyridine Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5-amino-1-pyridin-3-ylpentan-1-one;dihydrochloride | CAS Registry Number: 178758-80-0
Synonyms: 3-(5-Aminopentanoyl)pyridine dihydrochloride, 3-(5-Amino-1-pentanoyl)pyridine Dihydrochloride, SureCN6953677, CTK8D3844, AKOS005145724, AC-5028, FT-0661993, I14-38054

Molecular Formula: C10H16Cl2N2OMolecular Weight: 251.152840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFLPKFRYMIEKOM-UHFFFAOYSA-N

178758-80-0
3-(5-amino-1-phenyl-1H-[1,2,4]triazol-3-ylamino)-benzoic acid methyl ester (0 suppliers)700809-30-9
3-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-benzamide acid methyl ester (0 suppliers)700807-11-0
3-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide (0 suppliers)700807-13-2
3-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-benzoic acid methyl ester (0 suppliers)700809-27-4
3-(5-Amino-1H-1,2,3,4-tetrazol-1-yl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-aminotetrazol-1-yl)benzoic acid | CAS Registry Number: 1989671-38-6
Synonyms: 3-(5-amino-1H-1,2,3,4-tetrazol-1-yl)benzoic acid, AKOS033948826, ZINC521398426, Z2583036268

Molecular Formula: C8H7N5O2Molecular Weight: 205.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWTIQHFZLUPOCY-UHFFFAOYSA-N

1989671-38-6
3-(5-Amino-1H-1,2,4-triazol-3-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)phenol | CAS Registry Number: 1016760-91-0
Synonyms: 3-(5-amino-4H-1,2,4-triazol-3-yl)phenol, 3-(3-amino-1H-1,2,4-triazol-5-yl)phenol, starbld0014447, CHEMBL4584559, SCHEMBL19355960, BBL031497, STL221347, ZINC19268683, AKOS000152717, VS-10546, CS-0339917, 3-(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)PHENOL

Molecular Formula: C8H8N4OMolecular Weight: 176.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FETXSZOIIOLCFI-UHFFFAOYSA-N

1016760-91-0
3-(5-Amino-1H-1,2,4-triazol-3-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanamide | CAS Registry Number: 1279219-40-7
Synonyms: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanamide, BBL032986, STL146872, ZINC61714994, AKOS005747130, VS-11709, CS-0359572

Molecular Formula: C5H9N5OMolecular Weight: 155.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQSRUUGFCBKJB-UHFFFAOYSA-N

1279219-40-7
3-(5-AMINO-1H-BENZIMIDAZOL-1-YL)-1-PROPANOL 95% (4 suppliers)
Compound Structure IUPAC Name: 3-(5-aminobenzimidazol-1-yl)propan-1-ol | CAS Registry Number: 883544-22-7
Synonyms: 3-(5-AMINO-1H-BENZIMIDAZOL-1-YL)-1-PROPANOL, ASN 16161649, AC1O6PE8, Ambcb4029163, CTK5F9685, MolPort-000-136-700, ZINC06681876, AKOS000104731, AG-H-55947, MCULE-8645507052, AK121620, 3-(5-aminobenzimidazol-1-yl)propan-1-ol, 3-(5-Amino-benzoimidazol-1-yl)-propan-1-ol, 3-(5-Amino-1H-benzo[d]imidazol-1-yl)propan-1-ol

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTAHHOGABYQTFD-UHFFFAOYSA-N

883544-22-7
3-(5-Amino-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1-(1,1-dioxothietan-3-yl)benzotriazol-5-amine | CAS Registry Number: 2287282-49-7
Synonyms: EN300-6749372, 3-(5-amino-1H-1,2,3-benzotriazol-1-yl)-1lambda6-thietane-1,1-dione

Molecular Formula: C9H10N4O2SMolecular Weight: 238.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSJGOIWKNKKVPC-UHFFFAOYSA-N

2287282-49-7
3-(5-Amino-1H-benzo[d]imidazol-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)1466171-94-7
3-(5-Amino-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1282027-15-9
3-(5-Amino-1H-benzo[d]imidazol-1-yl)thietane 1,1-dioxide (0 suppliers)1860291-23-1
3-(5-Amino-1H-benzo[d]imidazol-2-yl)propanoic acid dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)propanoic acid;dihydrochloride | CAS Registry Number: 1158308-31-6
Synonyms: 3-(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID DIHYDROCHLORIDE, CTK7J3128, AKOS015845616, TR-055824, SR-01000324947, SR-01000324947-1, 3-(5-amino-1H-benzimidazol-2-yl)propanoic acid dihydrochloride, 3-(5-amino-1H-1,3-benzodiazol-2-yl)propanoic acid dihydrochloride, 3-(5-Amino-1H-benzoimidazol-2-yl)-propionic acid di hydrochloride, 3-(5-Amino-1H-benzoimidazol-2-yl)-propionic aciddihydrochloride

Molecular Formula: C10H13Cl2N3O2Molecular Weight: 278.133 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PEGJKNSOWRSSRA-UHFFFAOYSA-N

1158308-31-6
3-(5-Amino-1H-benzoimidazol-2-yl)-propan-1-oldihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)propan-1-ol;dihydrochloride | CAS Registry Number: 10252-91-2
Synonyms: 3-(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-PROPAN-1-OL DIHYDROCHLORIDE, CTK8A4059, MFCD01596242, AKOS015845618, TR-055256, 3-(5-Amino-1H-benzimidazol-2-yl)propan-1-ol (2HCl), 3-(5-amino-1H-1,3-benzodiazol-2-yl)propan-1-ol dihydrochloride, 3-(5-Amino-1H-benzoimidazol-2-yl)-propan-1-ol di hydrochloride

Molecular Formula: C10H15Cl2N3OMolecular Weight: 264.150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: AKOFNIRQFRPVPJ-UHFFFAOYSA-N

10252-91-2
3-(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 856437-59-7
Synonyms: 3-(5-Amino-1H-benzoimidazol-2-yl)-propionic acid, 3-(5-amino-1H-benzimidazol-2-yl)propanoic acid, 3-(5-aminobenzimidazol-2-yl)propanoic acid, AC1LLZHD, BAS 08978614, ChemDiv3_007264, SCHEMBL18826597, STOCK6S-38166, CHEBI:94138, MolPort-002-014-488, HMS1493K04, ZINC5448562, BBL012620, MFCD06010635, SBB011102, STK744213, AKOS000276090, CCG-121144, MCULE-3588430794, IDI1_025174

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XBFRVNBBCXFFBI-UHFFFAOYSA-N

856437-59-7
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