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CHEMICAL products beginning with : 5
40701 to 40750 of 103308 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 [815] 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Acetyloxy-4,5-dihydro-4-methyl-1H-1,2-benzodiazepine-3,4-dicarboxylic acid diethyl ester (1 supplier)
Compound Structure IUPAC Name: 3-O-ethyl 4-O-methyl 5-acetyloxy-1-ethyl-4,5-dihydro-1,2-benzodiazepine-3,4-dicarboxylate | CAS Registry Number: 71443-83-9
Synonyms: 5-Acetyloxy-4,5-dihydro-4-methyl-1H-1,2-benzodiazepine-3,4-dicarboxylicaciddiethylester

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DPVGYQVRYAGQDG-UHFFFAOYSA-N

71443-83-9
5-ACETYLOXY-4-ACETYL-RESORCINOL (4 suppliers)
Compound Structure IUPAC Name: (2-acetyl-3,5-dihydroxyphenyl) acetate | CAS Registry Number: 52751-41-4
Synonyms: SureCN2596535, CTK4J6429, AG-F-80158, FT-0661065, 1-[2-(Acetyloxy)-4,6-dihydroxyphenyl]ethanone

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJCUKDFYGDWNOS-UHFFFAOYSA-N

52751-41-4
5-acetyloxy-4-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate (0 suppliers)
Compound Structure IUPAC Name: 5-acetyloxy-4-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate | CAS Registry Number: 75835-31-3
Synonyms: NSC353090, NSC-353090

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMOKTLIVEVPRRA-UHFFFAOYSA-N

75835-31-3
5-acetyloxy-6-methoxycyclohexa-1,3-diene-1-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 5-acetyloxy-6-methoxycyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 55712-79-3
Synonyms: NSC169785, AC1L6SLL, NSC-169785, 1, 5-(acetyloxy)-6-methoxy-, trans-, 5-acetyloxy-6-methoxycyclohexa-1,3-diene-1-carboxylic acid

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDJYGRCSOPVEPD-UHFFFAOYSA-N

55712-79-3
5-ACETYLOXYETHYL-2-HYDROXYPHENY ETHANONE,YELLOW OIL (4 suppliers)
Compound Structure IUPAC Name: 2-(3-acetyl-4-hydroxyphenyl)ethyl acetate | CAS Registry Number: 58282-50-1
Synonyms: SureCN11556451, 5-Acetyloxyethyl-2-hydroxypheny Ethanone, 1-[5-[2-(Acetyloxy)ethyl]-2-hydroxyphenyl]-ethanone

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCGRLMABSSGAPH-UHFFFAOYSA-N

58282-50-1
5-Acetylpicolinic acid hydrochloride (1 supplier)2416235-64-6
5-Acetylpyrano[3,2-b]indol-2(5H)-one (0 suppliers)2347639-53-4
5-acetylpyrazine-2-carbonitrile, (3 suppliers)
Compound Structure IUPAC Name: 5-acetylpyrazine-2-carbonitrile | CAS Registry Number: 916333-43-2
Synonyms: 5-Acetylpyrazine-2-carbonitrile, AK-55120, CTK8C4490, DTXSID80743928, 5435AC, ANW-72122, ZINC85224575, AKOS016007640, FCH1169931, KB-73192, AJ-127546, AX8216571, TC-160867, 4CH-024250, ST24044296

Molecular Formula: C7H5N3OMolecular Weight: 147.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRCTYSHBUFUPHW-UHFFFAOYSA-N

916333-43-2
5-Acetylpyridin-3-Ylboronic Acid (7 suppliers)
Compound Structure IUPAC Name: (5-acetylpyridin-3-yl)boronic acid | CAS Registry Number: 1033745-21-9
Synonyms: 5-acetylpyridin-3-ylboronic acid, SureCN5105519, AKOS006304824, AB57856, 5-ACETYLPYRIDINE-3-BORONIC ACID, (5-ACETYLPYRIDIN-3-YL)BORONIC ACID, KB-244379, B-(5-ACETYL-3-PYRIDINYL)-BORONIC ACID

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJFGIOXMWMNLOK-UHFFFAOYSA-N

1033745-21-9
5-ACETYLPYRIDINE-2-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 5-acetylpyridine-2-carboxylic acid | CAS Registry Number: 65184-39-6
Synonyms: 5-acetyl-2-pyridinecarboxylic acid, 5-acetylpyridine-2-carboxylic acid, SureCN1585449, 5-ACETYLPICOLINIC ACID, CTK1I3292, MolPort-009-195-718, ANW-55424, 2-Pyridinecarboxylic acid, 5-acetyl-, AKOS005071865, AB60293, AG-L-23988, BE-0727, MCULE-7479942361, RP02410, AK-65902, KB-244371, FT-0681817, Y9735, I02-4165

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FENIZGCXHPVGFG-UHFFFAOYSA-N

65184-39-6
5-Acetylpyridine-3-Boronic Acid Pinacol Ester (9 suppliers)
Compound Structure IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]ethanone | CAS Registry Number: 1103862-13-0
Synonyms: 5-ACETYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, SureCN1302760, MB12134, D-5202, 3-ACETYLPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 5-ACETYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)ETHANONE, 1-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-ETHANONE, 1-[5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]ETHAN-1-ONE

Molecular Formula: C13H18BNO3Molecular Weight: 247.097920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUYOTRMLWYCWSJ-UHFFFAOYSA-N

1103862-13-0
5-Acetylpyridine-3-sulfonyl chloride (0 suppliers)2137991-52-5
5-Acetylpyrimidine (18 suppliers)
Compound Structure IUPAC Name: 1-pyrimidin-5-ylethanone | CAS Registry Number: 10325-70-9
Synonyms: 1-(5-Pyrimidinyl)ethanone, 1-(pyrimidin-5-yl)ethanone, 1-(5-pyrimidinyl)-ethanone, Ethanone, 1-(5-pyrimidinyl)-, 1-(Pyrimidin-5-yl)ethan-1-one, 1-Oxo-1-(pyrimidin-5-yl)ethane, SBB065701, PubChem13185, AC1LC9TU, AC1Q5FVM, 1-pyrimidin-5-ylethanone, SureCN1640391, KSC492Q4H, CTK3J2843, MolPort-004-759-354, KST-1A9642, ACN-S002145, ANW-52299, AR-1B2478, RW3373

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

10325-70-9
5-Acetylquinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-acetylquinoline-3-carboxylic acid | CAS Registry Number: 1854893-53-0
Synonyms: MFCD30471555, AKOS030621297, ZINC498047878, AK668111

Molecular Formula: C12H9NO3Molecular Weight: 215.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXMHAFHLGLRNSY-UHFFFAOYSA-N

1854893-53-0
5-ACETYLSALICYLALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-hydroxybenzaldehyde | CAS Registry Number: 68840-08-4
Synonyms: 5-Acetylsalicylaldehyde, EINECS 272-438-2, CID3085391

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBZKDSMJNITUIW-UHFFFAOYSA-N

68840-08-4
5-Acetylsalicylamide (23 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-hydroxybenzamide | CAS Registry Number: 40187-51-7
Synonyms: 5-Acetyl salicylamide, 5-Acetyl-2-hydroxybenzamide, 5-ASA, Benzamide, 5-acetyl-2-hydroxy-, 346675_ALDRICH, EINECS 254-830-5, BRN 3258263, ZINC00154551, LS-25216, ST5406048, 4-10-00-03635 (Beilstein Handbook Reference), InChI=1/C9H9NO3/c1-5(11)6-2-3-8(12)7(4-6)9(10)13/h2-4,12H,1H3,(H2,10,13

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWAQTCWTCCNHJR-UHFFFAOYSA-N

40187-51-7
5-Acetylsalicylic acid (15 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-hydroxybenzoic acid | CAS Registry Number: 13110-96-8
Synonyms: 5-acetyl-2-hydroxybenzoic acid, Benzoic acid, 5-acetyl-2-hydroxy-, EINECS 236-037-6, ST5406854

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZRDKNBIPVLNHA-UHFFFAOYSA-N

13110-96-8
5-Acetyltaxachitriene A (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3E,5S,7S,8Z,10R,13S)-2,5,7,9,10,13-hexaacetyloxy-8,12,15,15-tetramethyl-4-bicyclo[9.3.1]pentadeca-3,8,11-trienyl]methyl acetate | CAS Registry Number: 187988-48-3
Synonyms: 5-AcetyltaxachitrieneA

Molecular Formula: C34H46O14Molecular Weight: 678.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CVVZHAQTJYVJBN-WZAAIHJGSA-N

187988-48-3
5-Acetyltetrahydrofuran-2-One (6 suppliers)
Compound Structure IUPAC Name: 5-acetyloxolan-2-one | CAS Registry Number: 29393-32-6
Synonyms: SOLERONE, 5-acetyloxolan-2-one, 5-Acetyl-gamma-butryolactone, 2(3H)-Furanone, 5-acetyldihydro-, 5-Acetyldihydro-2(3H)-furanone, 5-Acetyldihydrofuran-2(3H)-one, CID62856, EINECS 249-603-2, 4-Hydroxy-5-oxohexanoic acid lactone, OR22581, 4-Hydroxy-5-oxohexanoic acid gamma-lactone, AI3-25454, Hexanoic acid, 4-hydroxy-5-oxo-, gamma-lactone

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHLDCEZSQNGEFT-UHFFFAOYSA-N

29393-32-6
5-Acetylthiazole-2-carboxylic acid (0 suppliers)1211569-28-6
5-Acetylthiophene-2-Boronic Acid Pinacol Ester (8 suppliers)
Compound Structure IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 942070-32-8
Synonyms: 5-Acetylthiophene-2-boronic acid pinacol ester, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-2-YL)ETHANONE, SureCN12785064, CTK5H5794, AKOS015950059, AG-H-88339, MB05325, 1-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-THIENYL]ETHANONE

Molecular Formula: C12H17BO3SMolecular Weight: 252.137580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQCVKFAFBSIAPA-UHFFFAOYSA-N

942070-32-8
5-acetylthiophene-2-carboxamide (7 suppliers)
Compound Structure IUPAC Name: 5-acetylthiophene-2-carboxamide | CAS Registry Number: 68257-89-6
Synonyms: 5-ACETYLTHIOPHENE-2-CARBOXAMIDE, AG-G-61512, SureCN11160378, AGN-PC-022VG5, CTK5C7620, 2-Thiophenecarboxamide,5-acetyl-, 5-Acetyl-2-thiophenecarboxamide;, 2-Thiophenecarboxamide, 5-acetyl-, AKOS006240815, KB-196561

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFVJHFSCKAFLGD-UHFFFAOYSA-N

68257-89-6
5-acetylthiophene-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (1-benzylpyridin-1-ium-4-yl)methanol;chloride | CAS Registry Number: 219975-80-1
Synonyms: AGN-PC-0NGOTD, (1-benzylpyridin-1-ium-4-yl)methanol;chloride, L-2161, Pyridinium, 4-(hydroxymethyl)-1-(phenylmethyl)-, chloride (1:1)

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDORJXGIVYHMTH-UHFFFAOYSA-M

219975-80-1
5-Acetylthiophene-2-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 5-acetylthiophene-2-sulfonyl chloride | CAS Registry Number: 932896-33-8
Synonyms: SCHEMBL17850532, 5-acetylthiophene-2-sulfonyl chloride

Molecular Formula: C6H5ClO3S2Molecular Weight: 224.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWRPOUMAKVACLV-UHFFFAOYSA-N

932896-33-8
5-Acetylthiophene-3-Carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 5-acetylthiophene-3-carbaldehyde | CAS Registry Number: 41907-99-7
Synonyms: 5-acetylthiophene-3-carbaldehyde, 5-Acetyl-thiophene-3-carbaldehyde, BAS 10144139, 2-acetyl-4-formylthiophene, Ambcb4003195, AC1O5H57, CTK4I5416, MolPort-002-017-475, ZINC03130242, AKOS000303233, AG-A-82635, AG-F-48973, MCULE-9590162001, AK105443, ST50401342

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKJNQKRCLQBBBZ-UHFFFAOYSA-N

41907-99-7
5-ACETYLTHIOPHENE-3-CARBOXYLIC ACID 95% (3 suppliers)
Compound Structure IUPAC Name: 5-acetylthiophene-3-carboxylic acid | CAS Registry Number: 33148-86-6
Synonyms: 5-acetylthiophene-3-carboxylic acid, BAS 10144131, AC1Q1JKM, Ambcb4003187, SureCN5350815, AC1O5H54, CTK4H0033, MolPort-002-017-474, 5-Acetyl-thiophene-3-carboxylic acid, AKOS000505631, AG-F-11462, AK105754, EN300-55401, T6981242

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSPVECVNXXJOGI-UHFFFAOYSA-N

33148-86-6
5-Acetylthiophene-3-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 5-acetylthiophene-3-sulfonyl chloride | CAS Registry Number: 596111-25-0
Synonyms: 5-ACETYLTHIOPHENE-3-SULFONYL CHLORIDE, AKOS006335467, 5-Acetylthiophene-3-sulfonic acid chloride

Molecular Formula: C6H5ClO3S2Molecular Weight: 224.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APONHPQHPLQQGU-UHFFFAOYSA-N

596111-25-0
5-Acetyltiophene-2-Carboxylic Acid (18 suppliers)
Compound Structure IUPAC Name: 5-acetylthiophene-2-carboxylate | CAS Registry Number: 4066-41-5
Synonyms: ZINC00156366, CID4740737

Molecular Formula: C7H5O3S-Molecular Weight: 169.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIKIMWYKJUFVJP-UHFFFAOYSA-M

4066-41-5
5-Acetylvaleric acid (13 suppliers)
Compound Structure IUPAC Name: 6-oxoheptanoic acid | CAS Registry Number: 3128-07-2
Synonyms: 6-Oxoheptanoic acid, Succinylacetone, 5-aceto valeric acid, 6-oxo-heptanoic acid, Heptanoic acid, 6-oxo-, 399361_ALDRICH, 4,6-DIOXOHEPTANOIC ACID, EINECS 221-512-2, LMFA01060015, NSC167591, NSC 167591, SHU

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZOQMUVIDMLRDC-UHFFFAOYSA-N

3128-07-2
5-ACRIDINESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: acridine-4-sulfonic acid | CAS Registry Number: 861526-44-5
Synonyms: 4-Acridinesulfonic acid, 5-Acridinesulfonicacid (1CI), CTK3E7589, AG-H-47546, KB-196562

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHURFNYMIAKIIH-UHFFFAOYSA-N

861526-44-5
5-acrylamido-1H-pyrazole-3-carboxylic acid (1 supplier)1346814-68-3
5-Acrylamido-2-((dimethylamino)methyl)phenylboronic acid (6 suppliers)
Compound Structure IUPAC Name: [2-[(dimethylamino)methyl]-5-(prop-2-enoylamino)phenyl]boronic acid | CAS Registry Number: 1217500-78-1
Synonyms: 5-ACRYLAMIDO-2-((DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID, ACMC-209afs, CTK4B2651, ANW-17798, AKOS015838888, AG-L-20996, KB-41463, A-3672, I04-2138

Molecular Formula: C12H17BN2O3Molecular Weight: 248.085980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNZSJWFUMIMTKK-UHFFFAOYSA-N

1217500-78-1
5-Acrylamido-2-(aminomethyl)phenylboronic acid (3 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)-5-(prop-2-enoylamino)phenyl]boronic acid | CAS Registry Number: 1217500-77-0
Synonyms: 5-ACRYLAMIDO-2-(AMINOMETHYL)PHENYLBORONIC ACID, CTK4B2650, AKOS015838887, AG-L-20995, KB-41464

Molecular Formula: C10H13BN2O3Molecular Weight: 220.032820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NBTGYNPSMSRPPF-UHFFFAOYSA-N

1217500-77-0
5-Acrylamido-2-(hydroxymethyl)phenylboronic acid (8 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-5-(prop-2-enoylamino)phenyl]boronic acid | CAS Registry Number: 1217500-76-9
Synonyms: 5-ACRYLAMIDO-2-(HYDROXYMETHYL)PHENYLBORONIC ACID, ACMC-209afr, CTK4B2649, ANW-17797, AKOS015838889, AG-L-20994, KB-41465, A-3673, I04-2139

Molecular Formula: C10H12BNO4Molecular Weight: 221.017580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SIPPDIZUHBQKKL-UHFFFAOYSA-N

1217500-76-9
5-acrylamido-2-chlorobenzoic acid (1 supplier)1155901-86-2
5-Acrylamido-2-fluorobenzoic acid (2 suppliers)1154726-62-1
5-acrylamido-2-methylbenzoic acid (1 supplier)1339626-78-6
5-Acrylamidonicotinic acid (2 suppliers)1342846-40-5
5-acrylamidopicolinic acid (2 suppliers)1506306-75-7
5-acryloyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid (1 supplier)2001518-21-2
5-Acryloyl-5-azaspiro[2.5]octane-1-carboxylic acid (1 supplier)2297693-02-6
5-Acryloyloxy-2,6-norbornanecarbolactone (1 supplier)242129-35-7
5-AcTMF (1 supplier)1620970-95-7
5-ADAMANTAN-1-YL-[1,3,4]THIADIAZOL-2-YLAMINE (10 suppliers)
Compound Structure IUPAC Name: 5-(1-adamantyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 26526-57-8
Synonyms: Oprea1_576049, Oprea1_863610, MolPort-000-147-372, ZINC00089270, HMS1612B21, CID704888, STK052318, BAS 00704220, 5-Adamantan-1-yl-[1,3,4]thiadiazol-2-ylamine, A2581/0110046, 5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C12H17N3SMolecular Weight: 235.348480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBIPRWDBYYCKHA-UHFFFAOYSA-N

26526-57-8
5-Adamantan-1-yl-2H-tetrazole (1 supplier)
Compound Structure IUPAC Name: 5-(1-adamantyl)-2H-tetrazole | CAS Registry Number: 60798-89-2
Synonyms: 5-(1-adamantyl)-2H-tetraazole, 5-adamantanyl-2H-1,2,3,4-tetraazole, 5-(1-adamantyl)-2H-tetrazole, 5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-2H-tetrazole, adamantyltetrazole, SCHEMBL6496549, 5-(1-Adamantyl)-1H-tetrazole, 5-(adamantan-1-yl)-1H-tetrazole, BBL039891, MFCD04045732, SBB021736, STK349493, ZINC19957602, AKOS000307387, AKOS009096710, CCG-324217, MCULE-6408409778, ST45075060

Molecular Formula: C11H16N4Molecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBWRBAQXRLLXFR-UHFFFAOYSA-N

60798-89-2
5-Adamantan-1-yl-4H-1,2,4-triazol-3-ylamine (8 suppliers)
Compound Structure IUPAC Name: 5-(1-adamantyl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 473994-26-2
Synonyms: SBB059727, 5-adamantanyl-1,2,4-triazole-3-ylamine, 5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4H-1,2,4-triazol-3-amine, 5-(1-adamantyl)-1H-1,2,4-triazol-3-amine, AC1MCH05, Oprea1_613014, CTK4I9943, MolPort-000-147-379, BBL020546, STK893235, ZINC04234728, AKOS001476088, AG-F-61295, KB-196564, ST51044632

Molecular Formula: C12H18N4Molecular Weight: 218.298120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAOKRNZRTCOYSW-UHFFFAOYSA-N

473994-26-2
5-ADENYL-L-HOMOCYSTEINE HYDROLASE (7 suppliers)9025-54-1
5-ADENYLIC ACID, HOMOPOLYMER, COMPLEX WITH 5-URIDYLIC ACID HOMOPOLYMER (1:2) (3 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 24936-34-3
Synonyms: 5'-uridylic acid - 5'-adenylic acid (2:1)

Molecular Formula: C28H40N9O25P3Molecular Weight: 995.583786 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 29

InChIKey: VAOUXUQGNRJTCQ-UHFFFAOYSA-N

24936-34-3
5-AEDB (HYDROCHLORIDE) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride | CAS Registry Number: 796869-33-5
Synonyms: 2-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine hydrochloride, SCHEMBL3714421, MolPort-029-939-510, AKOS026741513, NE19633

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAFHIYKUBJXDCL-UHFFFAOYSA-N

796869-33-5
5-AIQ HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 5-amino-2H-isoquinolin-1-one;hydrochloride | CAS Registry Number: 93117-07-8
Synonyms: 5-AIQ hydrochloride, 5-Aminoisoquinolinone hydrochloride, 5-Aminoisoquinolin-1(2H)-one hydrochloride, SureCN5496376, A7479_SIGMA, CTK8F6696, AG-L-64179, AK133340, KB-244619

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KWNLARCFSYAXLT-UHFFFAOYSA-N

93117-07-8
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