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 : 4
58801 to 58850 of 198491 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 [1177] 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(5-Amino-3-methyl-1h-pyrazol-1-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)phenol | CAS Registry Number: 54849-90-0
Synonyms: Phenol, 4-(5-amino-3-methyl-1H-pyrazol-1-yl)-, SCHEMBL11689824, 4-(5-amino-3-methylpyrazol-1-yl)phenol, 4-(5-AMINO-3-METHYL-1H-PYRAZOL-1-YL)PHENOL

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHTFWOKOHNVHMQ-UHFFFAOYSA-N

54849-90-0
4-(5-Amino-3-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2h)-yl)butanenitrile (0 suppliers)1343277-91-7
4-(5-amino-3-methyl-2-pyridinyl)-1-Piperazineethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-amino-3-methylpyridin-2-yl)piperazin-1-yl]ethanol | CAS Registry Number: 1089653-87-1
Synonyms: ZINC36241570, AKOS006092234

Molecular Formula: C12H20N4OMolecular Weight: 236.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXGNENCPRKTYAC-UHFFFAOYSA-N

1089653-87-1
4-(5-amino-3-methyl-2-pyridinyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3-methylpyridin-2-yl)benzonitrile | CAS Registry Number: 461663-96-7
Synonyms: SCHEMBL6839503, JPJAXBIDCFQEPW-UHFFFAOYSA-N, ZINC169036994, 5-Amino-2-(4-cyanophenyl)-3-methylpyridine, 4-(5-amino-3-methyl-2-pyridinyl)Benzonitrile

Molecular Formula: C13H11N3Molecular Weight: 209.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPJAXBIDCFQEPW-UHFFFAOYSA-N

461663-96-7
4-(5-Amino-3-methyl-pyrazol-1-yl)-benzoic acid hydrochloride (1 supplier)
4-(5-Amino-3-methyl-pyrazol-1-yl)-piperidine-_x0001_1-carboxylic acid tert-butyl ester (1 supplier)
4-(5-AMINO-3-METHYLPYRAZOL-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
4-(5-amino-3-methylpyrazol-1-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)benzenesulfonamide | CAS Registry Number: 103038-27-3
Synonyms: SCHEMBL14353722, ZINC147348686, DA-48258, Benzenesulfonamide, 4-(5-amino-3-methyl-1H-pyrazol-1-yl)-

Molecular Formula: C10H12N4O2SMolecular Weight: 252.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFTWJZFUZDBYJU-UHFFFAOYSA-N

103038-27-3
4-(5-Amino-3-methylpyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(5-amino-3-methylpyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 936368-56-8
Synonyms: SCHEMBL3390869, DB-110405

Molecular Formula: C15H24N4O2Molecular Weight: 292.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONQPIGOFZAILRN-UHFFFAOYSA-N

936368-56-8
4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-2-chlorophenol (1 supplier)
Compound Structure IUPAC Name: 4-(5-amino-3-tert-butylpyrazol-1-yl)-2-chlorophenol | CAS Registry Number: 945994-86-5
Synonyms: SCHEMBL4205964, DCXHPIQBAWMISH-UHFFFAOYSA-N, ZINC98175538

Molecular Formula: C13H16ClN3OMolecular Weight: 265.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCXHPIQBAWMISH-UHFFFAOYSA-N

945994-86-5
4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-2-fluorophenol (0 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3-tert-butylpyrazol-1-yl)-2-fluorophenol | CAS Registry Number: 1344738-08-4
Synonyms: ZINC616212986

Molecular Formula: C13H16FN3OMolecular Weight: 249.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYVKCIUFGMELKP-UHFFFAOYSA-N

1344738-08-4
4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3-tert-butylpyrazol-1-yl)benzoic acid | CAS Registry Number: 869663-56-9
Synonyms: 4-(5-Amino-3-tert-butyl-pyrazol-1-yl)-benzoic acid, SBB012049, 4-(5-amino-3-tert-butylpyrazol-1-yl)benzoic acid, 4-[5-amino-3-(tert-butyl)pyrazolyl]benzoic acid, AC1LJHLH, BAS 07099919, ChemDiv2_002102, MLS000716152, SCHEMBL1408409, CHEMBL1716389, CTK7I8004, HPBNFHMSOYVHAU-UHFFFAOYSA-N, MolPort-002-008-447, HMS1374P12, HMS2659M23, BBL003480, STK165017, AKOS000303197, CCG-120165, MCULE-8980127735

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPBNFHMSOYVHAU-UHFFFAOYSA-N

869663-56-9
4-(5-Amino-3-tert-butyl-1H-pyrazol-1-yl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(5-amino-3-tert-butylpyrazol-1-yl)benzonitrile | CAS Registry Number: 869663-55-8
Synonyms: AC1OGDDO, 4-(5-amino-3-tert-butyl-pyrazol-1-yl)-benzonitrile, SCHEMBL1012589, ALJFYWSGNLOTKI-UHFFFAOYSA-N, ZINC4243161, AKOS009475419, IMED415823277, EN300-204198, 4-(5-amino-3-tert-butylpyrazol-1-yl)benzonitrile, A1-08552

Molecular Formula: C14H16N4Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALJFYWSGNLOTKI-UHFFFAOYSA-N

869663-55-8
4-(5-Amino-3-tert-butyl-1H-pyrazol-1-yl)benzonitrile hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(5-amino-3-tert-butylpyrazol-1-yl)benzonitrile;hydrochloride | CAS Registry Number: 1215333-30-4
Synonyms: 4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)benzonitrile hydrochloride, Z2010051589

Molecular Formula: C14H17ClN4Molecular Weight: 276.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZNWSYGBMJNHLD-UHFFFAOYSA-N

1215333-30-4
4-(5-Amino-3-tert-butyl-pyrazol-1-yl)-benzoic acid (1 supplier)
4-(5-amino-3h-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one (4 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 59565-53-6
Synonyms: 4-(5-Amino-[1,3,4]thiadiazol-2-yl)-phenol, 4-(5-amino-1,3,4-thiadiazol-2-yl)phenol, ZINC00530971, AC1NUA81, Oprea1_052700, SCHEMBL11340093, CTK7J9252, CTK8F5406, MolPort-001-001-241, BB_SC-0451, ZINC530971, 6386AE, STK827891, AKOS000224931, CCG-116760, MCULE-2877124417, AK205398, HE251682, TR-043962, BB 0253996

Molecular Formula: C8H7N3OSMolecular Weight: 193.225680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SODWBPNOXNDUNL-UHFFFAOYSA-N

59565-53-6
4-(5-Amino-4-(3,4-dimethoxyphenyl)-1H-pyrazol-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-4-(3,4-dimethoxyphenyl)pyrazol-1-yl]benzoic acid | CAS Registry Number: 895011-68-4
Synonyms: 4-[5-Amino-4-(3,4-dimethoxy-phenyl)-pyrazol-1-yl]-benzoic acid, 4-[5-amino-4-(3,4-dimethoxyphenyl)-1H-pyrazol-1-yl]benzoic acid, AC1MH9EV, CTK7A7278, MolPort-000-160-298, 4-[5-amino-4-(3,4-dimethoxyphenyl)pyrazol-1-yl]benzoic Acid, ZINC4290729, STK234831, AKOS005420989, MCULE-9408816280

Molecular Formula: C18H17N3O4Molecular Weight: 339.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGBQUZAZSBXAQH-UHFFFAOYSA-N

895011-68-4
4-(5-Amino-4-(4-bromophenyl)-1H-pyrazol-1-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-4-(4-bromophenyl)pyrazol-1-yl]benzoic acid | CAS Registry Number: 1003992-16-2
Synonyms: 4-[5-Amino-4-(4-bromo-phenyl)-pyrazol-1-yl]-benzoic acid, AC1OGPA8, 4-[5-amino-4-(4-bromophenyl)pyrazol-1-yl]benzoic Acid, CTK5I7267, MolPort-000-160-303, ZINC4290734, STK662125, AKOS005528432, MCULE-3372296805, ST4141004, 4-[5-amino-4-(4-bromophenyl)pyrazolyl]benzoic acid, 4-[5-amino-4-(4-bromophenyl)-1H-pyrazol-1-yl]benzoic acid

Molecular Formula: C16H12BrN3O2Molecular Weight: 358.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKNZQLDEDRKBKQ-UHFFFAOYSA-N

1003992-16-2
4-(5-Amino-4-(4-chlorophenyl)-3-methyl-1H-pyrazol-1-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-4-(4-chlorophenyl)-3-methylpyrazol-1-yl]benzoic acid | CAS Registry Number: 895032-59-4
Synonyms: 4-[5-amino-4-(4-chlorophenyl)-3-methyl-1H-pyrazol-1-yl]benzoic acid, CTK6G9586, KS-00003RKB, MolPort-006-067-135, ALBB-005123, ZX-AN005064, STK500447, ZINC34926199, AKOS000321748, MCULE-5755823834, RS-0386, TR-058658, R9051, 4-[5-amino-4-(4-chlorophenyl)-3-methylpyrazol-1-yl]benzoic acid

Molecular Formula: C17H14ClN3O2Molecular Weight: 327.768 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PASSNPIQQZUGDM-UHFFFAOYSA-N

895032-59-4
4-(5-Amino-4-(m-tolyl)-1H-pyrazol-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-4-(3-methylphenyl)pyrazol-1-yl]benzoic acid | CAS Registry Number: 1003992-13-9
Synonyms: 4-(5-Amino-4-m-tolyl-pyrazol-1-yl)-benzoic acid, AC1OGP9U, CTK6C0990, 4-[5-amino-4-(3-methylphenyl)pyrazol-1-yl]benzoic Acid, ZINC4290730, AKOS027442031

Molecular Formula: C17H15N3O2Molecular Weight: 293.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEAPLCFUWKBSPH-UHFFFAOYSA-N

1003992-13-9
4-(5-Amino-4-(o-tolyl)-1H-pyrazol-1-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-4-(2-methylphenyl)pyrazol-1-yl]benzoic acid | CAS Registry Number: 1003992-15-1
Synonyms: AC1OGP9Y, 4-[5-amino-4-(2-methylphenyl)pyrazol-1-yl]benzoic Acid, ZINC4290731, AKOS027442032, 4-(5-Amino-4-o-tolyl-pyrazol-1-yl)-benzoic acid

Molecular Formula: C17H15N3O2Molecular Weight: 293.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFOMOYNSEBHTKV-UHFFFAOYSA-N

1003992-15-1
4-(5-Amino-4-benzothiazol-2-yl-3-oxo-2,3-dih_x0001_ydro-pyrrol-1-yl)-benzoic acid ethyl ester (1 supplier)
4-(5-Amino-4-benzoyl-3-(3-(trifluoromethyl)phenyl)thiophen-2-yl)-N-(6-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)hexyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-4-benzoyl-3-[3-(trifluoromethyl)phenyl]thiophen-2-yl]-N-[6-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]hexyl]benzamide | CAS Registry Number: 1582751-84-5
Synonyms: VCP746, CHEMBL4104819, VCP-746, GLXC-25867, BDBM50263201, AT33700

Molecular Formula: C41H40F3N7O6SMolecular Weight: 815.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: XLCQNEBOQXQNGA-IYRWRCLLSA-N

1582751-84-5
4-(5-Amino-4-bromo-1H-pyrazol-1-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-4-bromopyrazol-1-yl)phenol | CAS Registry Number: 2091480-29-2

Molecular Formula: C9H8BrN3OMolecular Weight: 254.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHINHYIDVDRVSC-UHFFFAOYSA-N

2091480-29-2
4-(5-Amino-4-chloro-1H-pyrazol-1-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-4-chloropyrazol-1-yl)phenol | CAS Registry Number: 1552673-65-0

Molecular Formula: C9H8ClN3OMolecular Weight: 209.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDEBNWALLVVZLT-UHFFFAOYSA-N

1552673-65-0
4-(5-amino-4-cyano-1H-pyrazol-1-yl)benzoic acid (2 suppliers)
4-(5-AMINO-4-CYANO-3-CYCLOPENTYL-1H-PYRAZOL-1-YL)BENZENESULFONAMIDE,97+% (0 suppliers)
4-(5-Amino-4-hydroxy-2-nitrophenoxy)-2,2-diphenyl-1,3-benzodioxole-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 7-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-5-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-4-hydroxyphenoxy]-2,2-diphenyl-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 109059-95-2
Synonyms: CTK8G5461, 4-[2-[2-(2,4-Di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-2,2-diphenyl-1,3-benzodioxole-6-carboxylic acid

Molecular Formula: C50H49F7N2O9Molecular Weight: 954.936 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JUFOPJLPDVKKCU-UHFFFAOYSA-N

109059-95-2
4-(5-AMINO-4-M-TOLYL-PYRAZOL-1-YL)-BENZOIC ACID (0 suppliers)
4-(5-amino-4-methyl-1,2-thiazol-3-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 4-(5-amino-4-methyl-1,2-thiazol-3-yl)phenol | CAS Registry Number: 1050392-36-3
Synonyms: 4-(5-Amino-4-methylisothiazol-3-yl)phenol, SCHEMBL1837476

Molecular Formula: C10H10N2OSMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFSYSNCDMBIUDH-UHFFFAOYSA-N

1050392-36-3
4-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)butanenitrile (0 suppliers)1522622-84-9
4-(5-Amino-4-methyl-pyrazol-1-yl)-piperidine-_x0001_1-carboxylic acid tert-butyl ester (1 supplier)
4-(5-AMINO-4-O-TOLYL-PYRAZOL-1-YL)-BENZOIC ACID (0 suppliers)
4-(5-Amino-4H-1,2,4-triazol-3-yl)-2-chlorophenol (3 suppliers)
Compound Structure IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-2-chlorophenol | CAS Registry Number: 1016534-61-4
Synonyms: 4-(5-AMINO-4H-1,2,4-TRIAZOL-3-YL)-2-CHLOROPHENOL, CTK7J9538, ZINC19272730, AKOS000153235, AKOS030640333, MCULE-5792461793, NE26094, 4-(5-amino-1H-1,2,4-triazol-3-yl)-2-chlorophenol, Z1742054992

Molecular Formula: C8H7ClN4OMolecular Weight: 210.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIUYAPRUTCCMDQ-UHFFFAOYSA-N

1016534-61-4
4-(5-amino-4H-1,2,4-triazol-3-yl)benzonitrile (3 suppliers)
4-(5-amino-6-(1H-benzo[d]imidazol-2-yl)pyrazin-2-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]benzonitrile | CAS Registry Number: 1232410-96-6
Synonyms: SCHEMBL2513432, ZINC143420745, 4-(5-amino-6-(1h-benzo[d]imidazol-2-yl)pyrazin-2-yl)benzonitrile

Molecular Formula: C18H12N6Molecular Weight: 312.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UORROSVNOAUAKQ-UHFFFAOYSA-N

1232410-96-6
4-(5-AMino-6-(ethylamino)pyrimidin-4-ylamino)benzamide (2 suppliers)
Compound Structure IUPAC Name: 4-[[5-amino-6-(ethylamino)pyrimidin-4-yl]amino]benzamide | CAS Registry Number: 1206969-06-3
Synonyms: 4-(5-amino-6-(ethylamino)pyrimidin-4-ylamino)benzamide, ZINC40450128, BP-12993, OR322733

Molecular Formula: C13H16N6OMolecular Weight: 272.312 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QIDOWXIGWQEAIU-UHFFFAOYSA-N

1206969-06-3
4-(5-amino-6-(hydrazinecarbonyl)pyrazin-2-yl)-N,N-dimethylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-6-(hydrazinecarbonyl)pyrazin-2-yl]-N,N-dimethylbenzamide | CAS Registry Number: 1232423-49-2
Synonyms: SCHEMBL2482958, NDOGQNDIUSTFMW-UHFFFAOYSA-N, 4-[5-amino-6-(hydrazinecarbonyl)pyrazin-2-yl]-N,N-dimethyl-benzamide

Molecular Formula: C14H16N6O2Molecular Weight: 300.322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NDOGQNDIUSTFMW-UHFFFAOYSA-N

1232423-49-2
4-(5-AMino-6-(isopropylamino)pyrimidin-4-ylamino)benzamide (3 suppliers)
Compound Structure IUPAC Name: 4-[[5-amino-6-(propan-2-ylamino)pyrimidin-4-yl]amino]benzamide | CAS Registry Number: 1206969-23-4
Synonyms: 4-(5-amino-6-(isopropylamino)pyrimidin-4-ylamino)benzamide, ZINC40450127, BP-12992, OR322672

Molecular Formula: C14H18N6OMolecular Weight: 286.339 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODUFQUBFRUNPHU-UHFFFAOYSA-N

1206969-23-4
4-(5-AMino-6-(methylamino)pyrimidin-4-ylamino)benzamide (2 suppliers)
Compound Structure IUPAC Name: 4-[[5-amino-6-(methylamino)pyrimidin-4-yl]amino]benzamide | CAS Registry Number: 1206969-74-5
Synonyms: 4-(5-amino-6-(methylamino)pyrimidin-4-ylamino)benzamide, ZINC40450126, BP-12991, OR322732

Molecular Formula: C12H14N6OMolecular Weight: 258.285 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DYODYTLCRWQXDA-UHFFFAOYSA-N

1206969-74-5
4-(5-amino-6-(phenylcarbamoyl)pyrazin-2-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-6-(phenylcarbamoyl)pyrazin-2-yl]benzoic acid | CAS Registry Number: 1232409-71-0
Synonyms: SCHEMBL2483746, SWTCNUCLNADVQS-UHFFFAOYSA-N

Molecular Formula: C18H14N4O3Molecular Weight: 334.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SWTCNUCLNADVQS-UHFFFAOYSA-N

1232409-71-0
4-(5-Amino-6-Benzylpyrazin-2-Yl)phenol (6 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-6-benzyl-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 37156-84-6
Synonyms: Coelenteramine, Oprea1_099028, AF 350, AF-350, CID5378034, 2-Amino-3-benzyl-5-(p-hydroxyphenyl)pyrazine, Phenol, 4-(5-amino-6-(phenylmethyl)pyrazinyl)-, Phenol, 4-[5-amino-6-(phenylmethyl)pyrazinyl]-

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMGXGGJFFSGNJK-UHFFFAOYSA-N

37156-84-6
4-(5-AMino-6-chloro-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[(5-amino-6-chloropyrimidin-4-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 1079396-24-9
Synonyms: SCHEMBL10137689, ZINC95097779, AKOS027449271, AK522841, DA-47997, tert-butyl 4-(5-amino-6-chloropyrimidin-4-ylamino)piperidine-1-carboxylate, tert-Butyl 4-((5-amino-6-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate

Molecular Formula: C14H22ClN5O2Molecular Weight: 327.813 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFRMEKUCLXEVBD-UHFFFAOYSA-N

1079396-24-9
4-(5-Amino-6-fluoro-1H-benzo[d][1,2,3]triazol-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)2287317-44-4
4-(5-AMINO-6-HYDROXY-2-BENZOXAZOLYL)-BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoic acid | CAS Registry Number: 133440-66-1
Synonyms: 133440-67-2, Benzoicacid, 4-(5-amino-6-hydroxy-2-benzoxazolyl)-, ACMC-1C5WD, SureCN4307744, CTK0H3609, AKOS015951154, AG-D-68071, AK-24006, AB1008680, KB-238556, TL8007257, 4-(5-amino-6-hydroxy-2-benzoxazolyl)benzoic acid, 5-Amino-3-(4-carboxyphenyl)-6-hydroxybenzoxazole, Benzoic acid, 4-(5-amino-6-hydroxy-2-benzoxazolyl)-, 4-(5-Amino-6-hydroxybenzo[d]oxazol-2-yl)benzoic acid

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MEGSOOFTLVZOBY-UHFFFAOYSA-N

133440-66-1
4-(5-AMINO-6-HYDROXYLBENZOXAZOL-2-YL) BENZOIC ACID SALT (3 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoic acid | CAS Registry Number: 133440-67-2
Synonyms: 133440-66-1, Benzoicacid, 4-(5-amino-6-hydroxy-2-benzoxazolyl)-, ACMC-1C5WD, SureCN4307744, CTK0H3609, AKOS015951154, AG-D-68071, AK-24006, AB1008680, KB-238556, TL8007257, 4-(5-amino-6-hydroxy-2-benzoxazolyl)benzoic acid, 5-Amino-3-(4-carboxyphenyl)-6-hydroxybenzoxazole, Benzoic acid, 4-(5-amino-6-hydroxy-2-benzoxazolyl)-, 4-(5-Amino-6-hydroxybenzo[d]oxazol-2-yl)benzoic acid, 4-(5-AMINO-6-HYDROXY-2-BENZOXAZOLYL)-BENZOIC ACID

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MEGSOOFTLVZOBY-UHFFFAOYSA-N

133440-67-2
4-(5-Amino-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)butanenitrile (3 suppliers)
Compound Structure IUPAC Name: 4-(3-amino-2-methyl-6-oxopyridin-1-yl)butanenitrile | CAS Registry Number: 1864443-07-1

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFFANUXIWNIUDF-UHFFFAOYSA-N

1864443-07-1
4-(5-Amino-7-bromo-2H-indazol-2-yl)-2-methylbutan-2-ol (0 suppliers)2412105-00-9
4-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)cyclopentan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 91311-05-6
Synonyms: NSC166147, AC1L6PTP, CHEMBL280564, NSC-166147, 4-(5-amino-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-(hydroxymethyl)cyclopentanol

Molecular Formula: C10H13ClN6O2Molecular Weight: 284.702220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AAPYTIHMITVQNC-UHFFFAOYSA-N

91311-05-6
4-(5-Amino-benzoimidazol-1-yl)-butan-1-ol (1 supplier)
58801 to 58850 of 198491 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 [1177] 1178 1179 1180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company