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CHEMICAL products : Other
196301 to 196350 of 296604 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 3926 [3927] 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Azabicyclo[3.2.1]octane, 6-acetyl-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone | CAS Registry Number: 88502-92-5
Synonyms: ACMC-20lao2, AGN-PC-00L5MP, CTK3B0501, AKOS008972996

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABMSXGLPCDMDON-UHFFFAOYSA-N

88502-92-5
6-Azabicyclo[3.2.1]octane, 6-benzoyl- (1 supplier)
Compound Structure IUPAC Name: 6-azabicyclo[3.2.1]octan-6-yl(phenyl)methanone | CAS Registry Number: 74403-58-0
Synonyms: AGN-PC-00LR37, CTK2H0209

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXKNVYRVGCZBSJ-UHFFFAOYSA-N

74403-58-0
6-Azabicyclo[3.2.1]octane, 6-benzoyl-1,3,3-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone | CAS Registry Number: 88502-94-7
Synonyms: BAS 04894291, ACMC-20lao4, AC1MK65D, SureCN3455687, TimTec1_008300, MLS000708386, Phenyl-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]oct-6-yl)-methanone, CTK3B0499, MolPort-000-903-166, HMS1557J06, HMS2735D22, STL060861, AKOS000662776, MCULE-2239903822, SMR000287853, ST50020526, phenyl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone, phenyl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBARFZRVWLOROJ-UHFFFAOYSA-N

88502-94-7
6-Azabicyclo[3.2.1]octane, 6-dodecyl-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 7-dodecyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane | CAS Registry Number: 116352-63-7
Synonyms: ACMC-20mm9m, CTK0C5478

Molecular Formula: C22H43NMolecular Weight: 321.583520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGLVIWABEWECBG-UHFFFAOYSA-N

116352-63-7
6-Azabicyclo[3.2.1]octane, 6-methyl-1-phenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 7-methyl-5-phenyl-7-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 59875-52-4
Synonyms: (+-)-6-Methyl-1-phenyl-6-azabicyclo(3.2.1)octane hydrochloride, 6-Azabicyclo(3.2.1)octane, 6-methyl-1-phenyl-, hydrochloride, (+-)-, AC1MIJ2F, CTK1E6288, LS-22603, 7-methyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride, 61098-40-6

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXSOMYMRSHILBL-UHFFFAOYSA-N

59875-52-4
6-Azabicyclo[3.2.1]octane,1,3,3-trimethyl-6-[(4-methyl-1-piperazinyl)acetyl]- (1 supplier)88502-91-4
6-Azabicyclo[3.2.1]octane,1,3,3-trimethyl-6-[4-(phenylmethoxy)benzoyl]- (1 supplier)777082-70-9
6-AZABICYCLO[3.2.1]OCTANE,1,3,5-TRIMETHYL-,(1R,3R,5S)-REL- (3 suppliers)748130-18-9
6-AZABICYCLO[3.2.1]OCTANE,1,3,5-TRIMETHYL-7-PHENYL-,(1R,3R,5S,7S)-REL- (3 suppliers)786639-60-9
6-AZABICYCLO[3.2.1]OCTANE,6-(CHLOROACETYL)-1,3,3-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone | CAS Registry Number: 88502-86-7
Synonyms: SBB042485, AC1N945V, MolPort-004-746-934, AKOS000271111, AKOS016040105, MCULE-1333479036, 6-Azabicyclo[3.2.1]octane,6- -1,3,3-trimethyl-, T0511-4837, 2-chloro-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethan-1-one, 2-chloro-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGYJGKCRBKBQGD-UHFFFAOYSA-N

88502-86-7
6-AZABICYCLO[3.2.1]OCTANE,6-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 6-propan-2-yl-6-azabicyclo[3.2.1]octane | CAS Registry Number: 129885-50-3
Synonyms: SCHEMBL1083812, 6-propan-2-yl-6-azabicyclo[3.2.1]octane, 6-Azabicyclo[3.2.1]octane, 6-(1-methylethyl)- (9CI)

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYSKUTTYZHAEJY-UHFFFAOYSA-N

129885-50-3
6-Azabicyclo[3.2.1]octane,6-[6-(4-ethoxyphenyl)-4,5,7-trimethyl-6H-pyrrolo[3,4-d]pyridazin-1-yl]-1,3,3-trimethyl-, (1S,5R)- (1 supplier)647848-75-7
6-AZABICYCLO[3.2.1]OCTANE,6-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-azabicyclo[3.2.1]octan-6-yl)ethanone | CAS Registry Number: 54385-38-5
Synonyms: CTK8J1578, AKOS027409475, AK452946, HE085117, 1-(6-Azabicyclo[3.2.1]octan-6-yl)ethanone

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZKQBSIVFZSUKX-UHFFFAOYSA-N

54385-38-5
6-Azabicyclo[3.2.1]octane,6-hydroxy-7,7-dimethyl-4-methylene-3-(1-piperidinyl)-, exo- (1 supplier)54154-36-8
6-AZABICYCLO[3.2.1]OCTANE,6-METHYL-1-PHENYL- (3 suppliers)792131-63-6
6-Azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile,5-hydroxy-4-methyl-7-oxo-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-4-methyl-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile | CAS Registry Number: 307965-65-7
Synonyms: 5-hydroxy-4-methyl-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile, AC1MZD3B, Oprea1_368772, STK763615, AKOS001737921, MCULE-7756567572, ST037468, EU-0019070, SR-01000090450, SR-01000090450-1, A2342/0098900, 5-hydroxy-4-methyl-7-oxo-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitr ile

Molecular Formula: C17H14N4O2Molecular Weight: 306.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGJJMIGIWNLDBB-UHFFFAOYSA-N

307965-65-7
6-azabicyclo[3.2.1]octane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 7-azabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 1394116-59-6
Synonyms: SCHEMBL3954528, AKOS026740826, FCH3468818, EN300-109606

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJEIZCZCWNOYFV-UHFFFAOYSA-N

1394116-59-6
6-azabicyclo[3.2.1]octane-1-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 7-azabicyclo[3.2.1]octane-5-carboxylic acid;hydrochloride | CAS Registry Number: 1394041-70-3
Synonyms: RP25125, EN300-109776

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLCGNZZVTQUIBA-UHFFFAOYSA-N

1394041-70-3
6-Azabicyclo[3.2.1]octane-2,7-dione (5 suppliers)
Compound Structure IUPAC Name: 7-azabicyclo[3.2.1]octane-4,6-dione | CAS Registry Number: 1552322-78-7
Synonyms: SCHEMBL16366710, AKOS027321090, AK310535

Molecular Formula: C7H9NO2Molecular Weight: 139.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXUUIKNYCYOWKO-UHFFFAOYSA-N

1552322-78-7
6-Azabicyclo[3.2.1]octane-2-acetic acid, 6-[(1,1-dimethylethoxy)carbonyl]- (0 suppliers)1890959-42-8
6-Azabicyclo[3.2.1]octane-3-carboxylic acid Methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 6-azabicyclo[3.2.1]octane-3-carboxylate | CAS Registry Number: 1199942-71-6
Synonyms: AKOS006337091, AK485099, AM806249, HE221808, methyl 6-azabicyclo[3.2.1]octane-3-carboxylate, 6-Aza-bicyclo[3.2.1]octane-3-carboxylic acid methyl ester, 6-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGAVGSMBNBTRST-UHFFFAOYSA-N

1199942-71-6
6-AZABICYCLO[3.2.1]OCTANE-4,7-DIONE,6-METHYL- (3 suppliers)36393-99-4
6-azabicyclo[3.2.1]octane-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-azabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 933001-29-7
Synonyms: 6-AZABICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID, CTK7I6083, AKOS026728144, FCH2709580, MCULE-2122376026, EN300-28859, Z185578978

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMZDITNNFGJZLT-UHFFFAOYSA-N

933001-29-7
6-azabicyclo[3.2.1]octane-5-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-azabicyclo[3.2.1]octane-5-carboxylic acid;hydrochloride | CAS Registry Number: 1193387-63-1
Synonyms: EN300-87089, AC1Q3EYD, CTK7I6084, AKOS026677383, F8888-6871

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OWRHKHRQZNLOFL-UHFFFAOYSA-N

1193387-63-1
6-Azabicyclo[3.2.1]octane-6-carbonitrile, 1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonitrile | CAS Registry Number: 90036-15-0
Synonyms: AGN-PC-00L1Y6, CTK3I5254

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKZXVLGWHOTFEB-UHFFFAOYSA-N

90036-15-0
6-Azabicyclo[3.2.1]octane-6-carbonyl chloride, 1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl chloride | CAS Registry Number: 65937-05-5
Synonyms: CTK1I1315

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKKVBKCOZLTBLI-UHFFFAOYSA-N

65937-05-5
6-AZABICYCLO[3.2.1]OCTANE-6-CARBOTHIOAMIDE,1,3,3-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide | CAS Registry Number: 100568-13-6
Synonyms: CTK8G4134, AKOS027394109, AK432296, HE148186, 1,3,3-Trimethyl-6-azabicyclo[3.2.1]octane-6-carbothioamide

Molecular Formula: C11H20N2SMolecular Weight: 212.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICYDFFFZVAJNOH-UHFFFAOYSA-N

100568-13-6
6-Azabicyclo[3.2.1]octane-6-carboxamide (1 supplier)2293788-62-0
6-Azabicyclo[3.2.1]octane-6-carboxamide, N,1,3,3-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: N,3,3,5-tetramethyl-7-azabicyclo[3.2.1]octane-7-carboxamide | CAS Registry Number: 88202-79-3
Synonyms: CTK3B6185

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCEFJGHIHPQGKG-UHFFFAOYSA-N

88202-79-3
6-Azabicyclo[3.2.1]octane-6-carboxylic acid, 1-methyl-4-oxo-, ethylester (1 supplier)61654-92-0
6-Azabicyclo[3.2.1]octane-6-carboxylic acid, 2-hydroxy-, phenylmethyl ester (0 suppliers)1889935-76-5
6-Azabicyclo[3.2.1]octane-6-carboxylic acid, 7-methyl-4-oxo-, ethylester, exo- (1 supplier)93251-09-3
6-Azabicyclo[3.2.1]octane-6-carboxylic acid,1-methyl-4-(1-methylethylidene)-, ethyl ester (1 supplier)61654-90-8
6-Azabicyclo[3.2.1]octane-7-carboxylic acid,4-hydroxy-6-[(4-methylphenyl)sulfonyl]-, methyl ester, (4-exo,7-endo)- (1 supplier)89357-89-1
6-Azabicyclo[3.2.1]octane-7-carboxylic acid,6-[(4-methylphenyl)sulfonyl]-4-oxo-, methyl ester, endo- (2 suppliers)89357-90-4
6-Azabicyclo[3.2.1]octane-8-carboxylic acid, 7-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 7-oxo-6-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 61883-15-6
Synonyms: CTK2D0813

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWCHMXHVTGETOQ-UHFFFAOYSA-N

61883-15-6
6-Azabicyclo[3.2.2]non-8-ene-6-carboxylic acid, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 9-azabicyclo[3.2.2]non-6-ene-9-carboxylate | CAS Registry Number: 40792-14-1
Synonyms: CTK1D4277

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLGIRYMIVZTDOG-UHFFFAOYSA-N

40792-14-1
6-Azabicyclo[3.2.2]nonan-7-one, 4-ethenylidene-6-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-4-ethenylidene-6-azabicyclo[3.2.2]nonan-7-one | CAS Registry Number: 88996-15-0
Synonyms: ACMC-20lg17, AGN-PC-00LQ8W, CTK3A3607

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIDXXXJLELICNN-UHFFFAOYSA-N

88996-15-0
6-AZACADEGUOMYCIN (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2H-pyrazolo[3,4-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 96555-48-5
Synonyms: 6-Azacadeguomycin, Pyrazolopyrimidine nucleoside, AIDS001494, AIDS-001494, CID122626, 6-Amino-3-carboxy-1-.beta.-D-ribofuranosylpyrazolo[3,4-d]pyrimidin-4(5H)-one, 1H-Pyrazolo(3,4-d)pyrimidine-3-carboxylic acid, 6-amino-4,5-dihydro-4-oxo-1-beta-D-ribofuranosyl-, 1H-Pyrazolo[3,4-d]pyrimidine-3-carboxylic acid, 6-amino-4,5-dihydro-4-oxo-1-.beta.-D-ribofuranosyl-

Molecular Formula: C11H13N5O7Molecular Weight: 327.250220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: FYBHIBPUKCABAD-BNMXECBLSA-N

96555-48-5
6-AZACHOLEST-4-EN-3-OL-7-ONE (4 suppliers)
Compound Structure IUPAC Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-7-hydroxy-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,5,7,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridin-4-one | CAS Registry Number: 111300-81-3
Synonyms: 6-Azacholesterol, 6-Azacholest-4-en-3-ol-7-one, CID196648

Molecular Formula: C26H43NO2Molecular Weight: 401.625120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXMSFBUTEONYPF-IIXLLSPNSA-N

111300-81-3
6-Azacholest-4-en-7-one (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,5,7,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridin-4-one | CAS Registry Number: 5226-43-7

Molecular Formula: C26H43NOMolecular Weight: 385.625720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HALMBFFUHRAASK-AWBYLZBESA-N

5226-43-7
6-Azacholestan-7-one (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,5,5a,6,7,8,9,9b,10,11-tetradecahydrocyclopenta[i]phenanthridin-4-one | CAS Registry Number: 5226-42-6

Molecular Formula: C26H45NOMolecular Weight: 387.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUOQMNMXDCVPLX-MFSQDMFYSA-N

5226-42-6
6-Azacytidine (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazin-3-one | CAS Registry Number: 3131-60-0
Synonyms: 6-Azacytidine (VAN), CCRIS 6742, C8H12N4O5, AIDS181751, NSC 524767, AIDS-181751, CID65114, NSC524767, LS-7205, NCGC00090678-01, 5-Amino-2-beta-D-ribofuranosyl-1,2,4-triazin-3(2H)-one, as-Triazin-3(2H)-one, 5-amino-2-beta-D-ribofuranosyl-, as-Triazin-3(2H)-one, 5-amino-2beta-D-ribofuranosyl-, 1,2,4-Triazin-3(2H)-one, 5-amino-2beta-D-ribofuranosyl, 1,2,4-Triazin-3(2H)-one, 5-amino-2-beta-D-ribofuranosyl-, 5-Amino-2-beta-D-ribofuranosyl-as-triazin-3-(2H)-one, 5-amino-2-beta-L-ribofuranosyl-1,2,4-triazin-3(2H)-one, as-Triazin-3(2H)-one, 4,5-dihydro-5-imino-2-beta-D-ribofuranosyl-, 5-Amino-2-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2H-[1,2,4]triazin-3-one

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OZQDLJNDRVBCST-SHUUEZRQSA-N

3131-60-0
6-AZACYTOSINE (9 suppliers)
Compound Structure IUPAC Name: 5-amino-2H-1,2,4-triazin-3-one | CAS Registry Number: 931-85-1
Synonyms: 6-Azacytosine, MolPort-000-659-781, MolPort-006-832-202, NSC132918, AIDS218213, AIDS-218213, CID70265, EINECS 213-241-3, ZINC16951303, 1,2,4-Triazin-3(2H)-one, 5-amino-, NSC 132918, 5-Amino-1,2,4-triazin-3(2H)-one, F3097-0463

Molecular Formula: C3H4N4OMolecular Weight: 112.090060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVXNJCYYMRMXNM-UHFFFAOYSA-N

931-85-1
6-Azaindole (31 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

271-29-4
6-Azaindole-2,5-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-c]pyridine-2,5-dicarboxylic acid | CAS Registry Number: 1260385-49-6
Synonyms: ZINC95919916, KB-3356294

Molecular Formula: C9H6N2O4Molecular Weight: 206.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRFOWUYTDUXWKT-UHFFFAOYSA-N

1260385-49-6
6-Azaindole-3,4-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-c]pyridine-3,4-dicarboxylic acid | CAS Registry Number: 1190320-34-3
Synonyms: 1H-pyrrolo[2,3-c]pyridine-3,4-dicarboxylic acid, 6-AZAINDOLE-3,4-DICARBOXYLIC ACID, ZINC44713265, AKOS027424320, AK476090, KB-3356295

Molecular Formula: C9H6N2O4Molecular Weight: 206.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWXAHYWHQNBIJU-UHFFFAOYSA-N

1190320-34-3
6-Azaindole-3,7-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-c]pyridine-3,7-dicarboxylic acid | CAS Registry Number: 1190318-88-7
Synonyms: 1H-pyrrolo[2,3-c]pyridine-3,7-dicarboxylic acid, 6-AZAINDOLE-3,7-DICARBOXYLIC ACID, ZINC44713199, AKOS027424297, AK476064, KB-3356296

Molecular Formula: C9H6N2O4Molecular Weight: 206.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LGRYUOLAMKMBCL-UHFFFAOYSA-N

1190318-88-7
6-Azaindole-3-carboxaldehyde (9 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | CAS Registry Number: 25957-65-7
Synonyms: 1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 6-Azaindole-3-carbaldehyde, KSC494K4P, CTK3J4547, HIN2025, MolPort-020-172-097, ANW-44626, SBB066745, WT1441, ZINC14982168, AKOS006286254, AG-E-80593, QC-1837, RP20978, AK-68309, KB-44656, 1H-pyrrolo[2,3-c]pyridine-4-carbaldehyde, WT-130338, WT-131078, A5171

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAMJYHYPXUQXGI-UHFFFAOYSA-N

25957-65-7
6-azaindole-7-carboxylic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 1H-pyrrolo[2,3-c]pyridine-7-carboxylate | CAS Registry Number: 945840-73-3
Synonyms: METHYL 1H-PYRROLO[2,3-C]PYRIDINE-7-CARBOXYLATE, 6-AZAINDOLE-7-CARBOXYLIC ACID METHYL ESTER, 1H-PYRROLO[2,3-C]PYRIDINE-7-CARBOXYLIC ACID METHYL ESTER, SCHEMBL3273216, CBVIMPIFKLOXDL-UHFFFAOYSA-N, PB15113, AK172095, AB0206549, Q-2503, 1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid, methyl ester

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBVIMPIFKLOXDL-UHFFFAOYSA-N

945840-73-3
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