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CHEMICAL products beginning with : 5
45951 to 46000 of 111228 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-ALPHA-PREGNANE-3,20-DIONE (1,2,4,5,6,7-D6, 95%) (1 supplier)
5-ALPHA-PREGNANE-3-ALPHA,21-DI OL-20-ONE (17,21,21-D3, 95.5%) (1 supplier)
5-alpha-Thenil (20 suppliers)
Compound Structure IUPAC Name: 1,2-di(thiophen-2-yl)ethane-1,2-dione | CAS Registry Number: 7333-07-5
Synonyms: 2,2'-Bithenoyl, 2,2'-Thenil, Di-2-thienylethanedione, 454389_ALDRICH, 1,2-di-2-thienylethane-1,2-dione, NSC121393, STK281586, ZINC01710767, 1,2-di(2-thienyl)-1,2-ethanedione, 1,2-ethanedione, 1,2-di-2-thienyl-, 1,2-dithiophen-2-yl-ethane-1,2-dione, EU-0060514, InChI=1/C10H6O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6

Molecular Formula: C10H6O2S2Molecular Weight: 222.283440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNWKVSDABPCZMK-UHFFFAOYSA-N

7333-07-5
5-AMIDINOTHIOURACIL (2 suppliers)
Compound Structure IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl) carbamimidothioate | CAS Registry Number: 48126-31-4
Synonyms: 5-Amidinothiouracil, Uracil, 5-amidinothio-, NCIOpen2_003970, AIDS167179, AIDS-167179, NSC74382, BRN 0183788, CID206296, 5-Amidinothio-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 5-amidinothio-, LS-158540, 4-25-00-00278 (Beilstein Handbook Reference), Pseudourea, 2-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-thio-

Molecular Formula: C5H6N4O2SMolecular Weight: 186.191740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XCLSLHVONHVDGT-UHFFFAOYSA-N

48126-31-4
5-AMINE-1,2-DIMETHYL-1H-IMIDAZOLE (1 supplier)
5-Amino 2-Hydroxy Benzoic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-amino-2-hydroxybenzoic acid | CAS Registry Number: 51481-17-5
Synonyms: 3-Aminosalicylic acid, Benzoic acid, 3-amino-2-hydroxy-, Salicylic acid, 3-amino-, 3-Amino-2-hydroxybenzoic acid, Oprea1_451884, 3(Or 5)-aminosalicylic acid, 255300_ALDRICH, ZERO/001787, Salicylic acid, 3-amino- (8CI), EINECS 209-328-0, EINECS 257-230-1, NSC285111, NSC 285111, Benzoic acid, 3-amino-2-hydroxy- (9CI), 570-23-0, InChI=1/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IQGMRVWUTCYCST-UHFFFAOYSA-N

51481-17-5
5-Amino caproic acid (3 suppliers)
Compound Structure IUPAC Name: 5-aminohexanoic acid | CAS Registry Number: 628-47-7
Synonyms: 5-Aminocaproic acid, 5-Aminohexanoic acid, delta-Aminocaproic acid, Hexanoic acid, 5-amino-, CID79087, BRN 1749088, LS-75187, LS-75192, 4-04-00-02695 (Beilstein Handbook Reference)

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPCUHQYGWOKSLR-UHFFFAOYSA-N

628-47-7
5-Amino Isophthalic Acid (42 suppliers)
Compound Structure IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

99-31-0
5-AMINO ISOPTHALAMIDE (1 supplier)
5-AMINO METHYL SALICYLATE (1 supplier)
5-Amino Orotic Acid (18 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 7164-43-4
Synonyms: 5-Aminoorotic acid, Orotic acid, 5-amino-, Orothic acid, 5-amino-, 191213_ALDRICH, EINECS 230-514-2, Orotic acid, 5-amino- (VAN), NSC 43249, BB_NC-0020, NSC43249, SBB003848, 5-Amino-6-carboxy-2,4-dihydroxypyrimidine, Orotic acid, 5-amino- (VAN) (8CI), LS-98416, 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-, AB-323/25048102, 5-Amino-2,6-dioxo-1,2,3,4-tetrahydropyrimidine-4-carboxylic acid, 5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, 5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, 31089-44-8, 6311-72-4

Molecular Formula: C5H5N3O4Molecular Weight: 171.110900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HWCXJKLFOSBVLH-UHFFFAOYSA-N

7164-43-4
5-Amino Quinoline (36 suppliers)
Compound Structure IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

611-34-7
5-amino saliciylic acid(5-ASA) (1 supplier)1751-72-8
5-AMINO SALICYLALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-hydroxybenzaldehyde | CAS Registry Number: 58186-71-3
Synonyms: 5-Amino-2-hydroxybenzaldehyde, 5-Aminosalicylaldehyde, Benzaldehyde, 5-amino-2-hydroxy-, CHEBI:20550, CTK1F0323, SBB065213, ZINC38788649, AKOS006342430, AG-A-82679, MB01352, BB 0262665, I01-7307

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHLZAJPXLXRFAO-UHFFFAOYSA-N

58186-71-3
5-AMINO-(1,1'-BIPHENYL)-2-OL (11 suppliers)
Compound Structure IUPAC Name: 4-amino-2-phenylphenol | CAS Registry Number: 19434-42-5
Synonyms: 4-AMINO-2-PHENYLPHENOL, 5-amino[1,1'-biphenyl]-2-ol, MolPort-001-786-498, NSC409777, AIDS019912, AIDS-019912, CID29595, (1,1'-Biphenyl)-2-ol, 5-amino-, AI3-16508, EC-000.1688

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUIITAOCYATDMY-UHFFFAOYSA-N

19434-42-5
5-AMINO-(2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXYL)URIDINE 5'-TRIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 136134-11-7
Synonyms: 5-Amtemp-utp, CID195825, 5-Amino-(2,2,6,6-tetramethylpiperidine-N-oxyl)uridine 5'-triphosphate

Molecular Formula: C18H32N4O16P3Molecular Weight: 653.385163 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: PMLHCCRFARTXAS-RGCMKSIDSA-N

136134-11-7
5-AMINO-(N-T-BUTOXYCARBONYL)-2-BENZYL-4-OXO-6-PHENYLHEXANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-benzyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoic acid | CAS Registry Number: 112070-31-2
Synonyms: Boc-5-aboph, CID194943, 5-Amino-(N-t-butoxycarbonyl)-2-benzyl-4-oxo-6-phenylhexanoic acid, (N-t-Butoxycarbonyl)-5-amino-2-benzyl-4-oxo-6-phenylhexanoic acid

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPQONMQWEAQGDH-UHFFFAOYSA-N

112070-31-2
5-Amino-[1,1'-biphenyl]-2-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-phenylbenzoic acid;hydrochloride | CAS Registry Number: 191104-10-6
Synonyms: SCHEMBL6775126, PGLJKASKSVWEEP-UHFFFAOYSA-N, AKOS027337584, 4-Amino-2-phenylbenzoic acid hydrochloride

Molecular Formula: C13H12ClNO2Molecular Weight: 249.694 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGLJKASKSVWEEP-UHFFFAOYSA-N

191104-10-6
5-Amino-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 5-amino-1,2,4-oxadiazole-3-carboxylate | CAS Registry Number: 144167-51-1
Synonyms: ETHYL 5-AMINO-1,2,4-OXADIAZOLE-3-CARBOXYLATE, SCHEMBL7916192, MolPort-033-431-751, AKOS022185939, AB71593, AK142833, AJ-133817

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZRDSRXFGWKCXDJ-UHFFFAOYSA-N

144167-51-1
5-Amino-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | CAS Registry Number: 28524-58-5
Synonyms: 5-AMINO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBONITRILE, 5-amino[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, ZINC8559542, STK233695, AKOS002269333, CCG-344729, MCULE-8008309426, NCGC00330306-01, AB01268371-03, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonitrile, 5-amino-

Molecular Formula: C6H4N6Molecular Weight: 160.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCDRZWPFFGXXGE-UHFFFAOYSA-N

28524-58-5
5-AMINO-[1,3,4]THIADIAZOLE-2-CARBALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,4-thiadiazole-2-carbaldehyde | CAS Registry Number: 29422-54-6
Synonyms: 5-amino-1,3,4-thiadiazole-2-carbaldehyde, CTK4G3283, MolPort-008-422-916, AKOS006276447, AG-E-95826, KB-41475, 5-Amino-1,3,4-thiadiazole-2-carboxaldehyde, FT-0695654, EN300-81508, 1,3,4-Thiadiazole-2-carboxaldehyde,5-amino-

Molecular Formula: C3H3N3OSMolecular Weight: 129.140420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDULDRGZKOHUGK-UHFFFAOYSA-N

29422-54-6
5-AMINO-[1,3,4]THIADIAZOLE-2-CARBALDEHYDE OXIME (1 supplier)
5-Amino-[2,3;2,3]terfuran-4-carbonitrile (0 suppliers)
5-Amino-[3,3'-bipyridin]-6(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-amino-5-pyridin-3-yl-1H-pyridin-2-one | CAS Registry Number: 79611-44-2
Synonyms: AC1L3O9E, SureCN11368332, CTK8C3782, ANW-70535, AKOS016002345, AK100099, 3-amino-5-pyridin-3-yl-1H-pyridin-2-one, KB-244383

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHWAVCJDVQZDFB-UHFFFAOYSA-N

79611-44-2
5-AMINO-{N},1-DIBENZYL-1{H}-1,2,3-TRIAZOLE-4-CARBOXAMIDE (1 supplier)
5-AMINO-{N}-(4-CHLOROPHENYL)-3-METHYLISOXAZOLE-4-CARBOXAMIDE (1 supplier)
5-amino-02-chloropyridin-4-ol (0 suppliers)
5-amino-1'-((2-(trimethylsilyl)ethoxy)methyl)-1,3-dihydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (8 suppliers)
Compound Structure IUPAC Name: 5-amino-1'-(2-trimethylsilylethoxymethyl)spiro[1,3-dihydroindene-2,3'-pyrrolo[2,3-b]pyridine]-2'-one | CAS Registry Number: 939384-55-1
Synonyms: SureCN260667, AGN-PC-0CT00V, KB-73197

Molecular Formula: C21H27N3O2SiMolecular Weight: 381.543480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AINGFPVNDGLOCX-UHFFFAOYSA-N

939384-55-1
5-Amino-1(2H)-acenaphthylenone (1 supplier)
Compound Structure IUPAC Name: 5-amino-2H-acenaphthylen-1-one | CAS Registry Number: 69019-56-3
Synonyms: 5-Amino-1-acenaphthenone, 1-Oxo-5-aminoacenaphthene, BRN 2966612, 1-Acenaphthenone, 5-amino-, AC1L36DW, 5-amino-2H-acenaphthylen-1-one, 5-aminoacenaphthylen-1(2H)-one, CTK2F5103, 1(2H)-Acenaphthylenone, 5-amino-, LS-7862, 1(2H)-Acenaphthylenone, 5-amino- (9CI)

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEYKUOYHMOHHEE-UHFFFAOYSA-N

69019-56-3
5-AMINO-1, 3-DIMETHYL-1H-PYRAZOLE-4-CARBOXALATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-amino-1,3-dimethylpyrazole-4-carboxylate | CAS Registry Number: 34605-62-4
Synonyms: ethyl 5-amino-1,3-dimethyl-1H-pyrazole-4-carboxylate, AJ-077/14441003, ZINC00481125, AC1LICF0, SureCN10577895, AC1Q331S, CTK1B7586, MolPort-002-816-956, AG-C-11364, MCULE-5595188030, EN300-43405, ethyl 5-amino-1,3-dimethylpyrazole-4-carboxylate, T6412707, 1H-Pyrazole-4-carboxylic acid, 5-amino-1,3-dimethyl-, ethyl ester

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNAXVECMNRHKAR-UHFFFAOYSA-N

34605-62-4
5-amino-1,1,1,2,2,3,3-heptafluoroheptan-4-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1,1,1,2,2,3,3-heptafluoroheptan-4-ol;hydrochloride | CAS Registry Number: 308-37-2
Synonyms: AGN-PC-04FBUY, NSC108516, NSC-108516

Molecular Formula: C7H11ClF7NOMolecular Weight: 293.610162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RLABYNPXUHOBFB-UHFFFAOYSA-N

308-37-2
5-AMINO-1,1,1-TRIFLUORO-2-(2-THIENYL)PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-(3,4,5-TRIMETHOXYPHENYL)PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-(3-FLUOROPHENYL)PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-(3-IODOPHENYL)PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-(3-METHOXYPHENYL)PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-(4-FLUOROPHENYL)PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-(4-IODOPHENYL)PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-(4-METHOXYPHENYL)PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-(M-TOLYL)PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-(P-TOLYL)PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-[3-(TRIFLUOROMETHOXY)PHENYL]PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-[3-(TRIFLUOROMETHYL)PHENYL]PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-[4-(TRIFLUOROMETHOXY)PHENYL]PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-[4-(TRIFLUOROMETHYL)PHENYL]PENTAN-2-OL (1 supplier)
5-AMINO-1,1,1-TRIFLUORO-2-PHENYLPENTAN-2-OL (1 supplier)
5-Amino-1,1,1-trifluoropentan-3-ol (1 supplier)
Compound Structure IUPAC Name: 5-amino-1,1,1-trifluoropentan-3-ol | CAS Registry Number: 1935263-48-1

Molecular Formula: C5H10F3NOMolecular Weight: 157.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTCYGTNJYROVLV-UHFFFAOYSA-N

1935263-48-1
5-Amino-1,1-dimethoxy-3,4-dimethylpentan-3-ol (1 supplier)1507856-88-3
5-AMINO-1,1-DIMETHYLHEXYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: (6-amino-2-methylheptan-2-yl) acetate | CAS Registry Number: 45077-13-2
Synonyms: 5-Amino-1,1-dimethylhexyl acetate, EINECS 256-187-6, AC1MI2Z5, CTK4I8616, 5-amino-1,1-dimethylhexylacetate, (6-amino-2-methylheptan-2-yl) acetate, ACM45077132, OR047051, OR108047, 6-AMINO-2-METHYLHEPTAN-2-YL ACETATE, Acetic acid 5-amino-1,1-dimethylhexyl ester

Molecular Formula: C10H21NO2Molecular Weight: 187.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYNMECVGAALBLK-UHFFFAOYSA-N

45077-13-2
5-AMINO-1,1-DIMETHYLHEXYL DIHYDROGEN PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (6-amino-2-methylheptan-2-yl) dihydrogen phosphate | CAS Registry Number: 18864-28-3
Synonyms: EINECS 242-635-8, CID86798, 5-Amino-1,1-dimethylhexyl dihydrogen phosphate

Molecular Formula: C8H20NO4PMolecular Weight: 225.222461 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JUFGOWAGSGRBGQ-UHFFFAOYSA-N

18864-28-3
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