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CHEMICAL products beginning with : 3
67701 to 67750 of 204386 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 [1355] 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(6-(methylamino)pyridin-3-yl)benzaldehyde (1 supplier)2969384-25-4
3-(6-(methylsulfinyl)pyrimidin-4-yl)-pyrazolo[1,5-a]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methylsulfinylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 1169690-87-2
Synonyms: SCHEMBL16404558

Molecular Formula: C11H10N6OSMolecular Weight: 274.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IBGIGOKDYGGPHL-UHFFFAOYSA-N

1169690-87-2
3-(6-(methylthio)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 1169690-85-0
Synonyms: SCHEMBL12596465

Molecular Formula: C11H10N6SMolecular Weight: 258.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCZUKPYUXYDICK-UHFFFAOYSA-N

1169690-85-0
3-(6-(p-Tolyl)thiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[6-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]propanoic acid | CAS Registry Number: 1437435-09-0
Synonyms: ZINC95095789, AKOS027455436, 3-(6-p-Tolyl-thiazolo[3,2-b][1,2,4]triazol-2-yl)-propionic acid

Molecular Formula: C14H13N3O2SMolecular Weight: 287.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHUGBRAXDOTRJR-UHFFFAOYSA-N

1437435-09-0
3-(6-(piperazin-1-yl)pyridin-2-yl)-1H-pyrazolo[3,4-b]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-piperazin-1-ylpyridin-2-yl)-2H-pyrazolo[3,4-b]pyrazine | CAS Registry Number: 1321427-39-7
Synonyms: SCHEMBL12433139, KNURWCUWVDYAME-UHFFFAOYSA-N

Molecular Formula: C14H15N7Molecular Weight: 281.323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNURWCUWVDYAME-UHFFFAOYSA-N

1321427-39-7
3-(6-(Piperazin-1-yl)pyridin-3-yl)piperidine-2,6-dione (1 supplier)2862037-08-7
3-(6-(piperidin-1-yl)pyridin-3-yl)aniline (1 supplier)1267633-36-2
3-(6-(Piperidin-4-yl)pyridin-2-yl)propamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(6-piperidin-4-ylpyridin-2-yl)propanamide;dihydrochloride | CAS Registry Number: 1361112-63-1
Synonyms: 3-(1',2',3',4',5',6'-Hexahydro-[2,4']bipyridinyl-6-yl)-propionamide dihydrochloride, AKOS027448243, 3-[6-(piperidin-4-yl)pyridin-2-yl]propanamide dihydrochloride

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.231 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ADNAANCYNHDKRQ-UHFFFAOYSA-N

1361112-63-1
3-(6-(Pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid | CAS Registry Number: 913527-48-7
Synonyms: 3-(6-(pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid, 3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid, ChemDiv3_015418, 3-[6-(PYRROLIDIN-1-YL)-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL]PROPANOIC ACID, starbld0031211, HMS1516M18, BBL032191, STL233319, ZINC20723707, 3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid, AKOS001787485, CCG-131449, MCULE-9610928892, VS-11055, CS-0330358, SR-01000151306, SR-01000151306-1, 3-(6-pyrrolidin-1-yl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid

Molecular Formula: C12H15N5O2Molecular Weight: 261.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFTAQIDMLOIRLC-UHFFFAOYSA-N

913527-48-7
3-(6-(pyrrolidin-1-yl)pyridin-3-yl)benzoic acid (1 supplier)1267252-03-8
3-(6-(tert-butyl)-1h-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(6-tert-butylimidazo[1,2-b]pyrazol-1-yl)propan-1-amine | CAS Registry Number: 2098091-27-9
Synonyms: 3-(6-(tert-butyl)-1H-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine, AKOS026725400, ZINC409436981, F2198-7553

Molecular Formula: C12H20N4Molecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXCILFVGULMVHF-UHFFFAOYSA-N

2098091-27-9
3-(6-(Tert-butyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propan-1-amine (0 suppliers)1017436-41-7
3-(6-(tert-Butyl)pyridin-3-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-tert-butylpyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 545393-82-6
Synonyms: 3-(6-tert-Butyl-3-pyridinyl)acrylic acid, SCHEMBL3780462, PSVWSZRSVYEQHH-FNORWQNLSA-N, ZINC44137782, AKOS027445538, (2E)-3-[6-(tert-butyl)(3-pyridyl)]prop-2-enoic acid, (2E)-3-[6-(tert-butyl)(pyridin-3-yl)]prop-2-enoic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSVWSZRSVYEQHH-FNORWQNLSA-N

545393-82-6
3-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]benzonitrile | CAS Registry Number: 1012345-15-1
Synonyms: SCHEMBL1053202, ZINC115124303, 3-(6-(tetrahydro-2h-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzonitrile

Molecular Formula: C18H17N5OMolecular Weight: 319.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GZFJCWPZFJVHJK-UHFFFAOYSA-N

1012345-15-1
3-(6-(Thiophen-2-yl)-1h-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine (0 suppliers)2097950-64-4
3-(6-(Thiophen-3-yl)-1h-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine (0 suppliers)2098056-07-4
3-(6-(Trifluoromethyl)-1h-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(trifluoromethyl)imidazo[1,2-b]pyrazol-1-yl]propan-1-amine | CAS Registry Number: 2098056-41-6
Synonyms: 3-(6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine, AKOS026725587, ZINC409438075, F2198-7852

Molecular Formula: C9H11F3N4Molecular Weight: 232.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFCWWAOQAYQQRY-UHFFFAOYSA-N

2098056-41-6
3-(6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)benzonitrile (0 suppliers)1646310-24-8
3-(6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A](PYRIDIN-2-YL))BENZONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-[6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]benzonitrile | CAS Registry Number: 372122-60-6
Synonyms: 3-(6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile, AKOS027380138, ZINC136768251, ACM372122606, AK391051, KB-334030

Molecular Formula: C15H8F3N3Molecular Weight: 287.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCQJTRYFUGAPBG-UHFFFAOYSA-N

372122-60-6
3-(6-(Trifluoromethyl)pyridin-2-yl)thiazolidine (3 suppliers)
Compound Structure IUPAC Name: 3-[6-(trifluoromethyl)pyridin-2-yl]-1,3-thiazolidine | CAS Registry Number: 1707581-23-4
Synonyms: AKOS027448684, ZINC169725729

Molecular Formula: C9H9F3N2SMolecular Weight: 234.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KFIPPPVAAKFZBM-UHFFFAOYSA-N

1707581-23-4
3-(6-(trifluoromethyl)pyridin-3-yl)-1H-pyrazol-5-Amine (3 suppliers)
Compound Structure IUPAC Name: 5-[6-(trifluoromethyl)pyridin-3-yl]-1H-pyrazol-3-amine | CAS Registry Number: 1040724-49-9
Synonyms: SCHEMBL14910944, ZINC66347460, AKOS015899422, AK203186, I14-12721, 3-(6-(Trifluoromethyl)pyridin-3-yl)-1H-pyrazol-5-amine

Molecular Formula: C9H7F3N4Molecular Weight: 228.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NANPHKRCZHQKDX-UHFFFAOYSA-N

1040724-49-9
3-(6-(trifluoromethyl)pyridin-3-yl)phenol (1 supplier)1960428-79-8
3-(6-(Trifluoromethyl)pyridin-3-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[6-(trifluoromethyl)pyridin-3-yl]propan-1-ol | CAS Registry Number: 1000540-46-4
Synonyms: SCHEMBL14028936

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAICEESMMSEGGT-UHFFFAOYSA-N

1000540-46-4
3-(6-(Trifluoromethyl)pyridin-3-yl)propanal (2 suppliers)
Compound Structure IUPAC Name: 3-[6-(trifluoromethyl)pyridin-3-yl]propanal | CAS Registry Number: 1169491-00-2
Synonyms: SCHEMBL4010033

Molecular Formula: C9H8F3NOMolecular Weight: 203.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLVZJOGSNNWAFI-UHFFFAOYSA-N

1169491-00-2
3-(6-(Trifluoromethyl)pyridin-3-yl)thiazolidine (3 suppliers)
Compound Structure IUPAC Name: 3-[6-(trifluoromethyl)pyridin-3-yl]-1,3-thiazolidine | CAS Registry Number: 1713160-43-0
Synonyms: AKOS027448745, ZINC169725756

Molecular Formula: C9H9F3N2SMolecular Weight: 234.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFODWPNDKZSZPK-UHFFFAOYSA-N

1713160-43-0
3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoic acid hydrochloride | CAS Registry Number: 1160221-26-0
Synonyms: EN002683

Molecular Formula: C24H19ClF2N2O5Molecular Weight: 488.867866 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YNVODGKBKZCGGN-UHFFFAOYSA-N

1160221-26-0
3-(6-{4-[2-(dimethylamino)ethyl]piperazin-1-yl}-2-morpholin-4-ylpyrimidin-4-yl)phenol (0 suppliers)701243-90-5
3-(6-7luoro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)propanoic Acid (0 suppliers)2097976-36-6
3-(6-acetamidopyridin-3-yl)acrylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(6-acetamidopyridin-3-yl)prop-2-enoic acid;hydrochloride | CAS Registry Number: 1864760-25-7

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FWNZHVZGNPWLGK-UHFFFAOYSA-N

1864760-25-7
3-(6-acetamidopyridin-3-yl)benzoic acid (1 supplier)889946-80-9
3-(6-ACETYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-4-YL)PROPANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid | CAS Registry Number: 1018514-10-7
Synonyms: 3-(6-acetyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanoic acid, 3-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid, MFCD10010693, ZINC19960611, AKOS016352720, MCULE-2909783585, NS-04110, 3-(6-acetyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanoicacid, 3-(6-Acetyl-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propanoic acid

Molecular Formula: C13H13NO5Molecular Weight: 263.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYVKJEQYJKDPPA-UHFFFAOYSA-N

1018514-10-7
3-(6-Amino-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-ol dihydrochloride (1 supplier)2361851-12-7
3-(6-AMINO-1,3-BENZODIOXOL-5-YL)-2-PHENYLPROP-2-ENOIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-[(4-ethylphenyl)diazenyl]benzoic acid | CAS Registry Number: 93732-95-7
Synonyms: 4-[(e)-(4-ethylphenyl)diazenyl]benzoic acid, NSC79068, AC1L5QLP, AC1Q5UQT, NCIOpen2_004657, CTK5H2879, AR-1F9368, NSC-79068, AG-J-61645, 4-[(4-ethylphenyl)diazenyl]benzoic acid

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYXIZUNZQXHJHF-UHFFFAOYSA-N

93732-95-7
3-(6-AMINO-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINYL)-3-OXOPROPANENITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-3,5-dimethyl-4,6-dioxocyclohexen-1-yl)-3-oxopropanenitrile | CAS Registry Number: 887352-46-7
Synonyms: CTK8F4722, 2-Amino-3,5-dimethyl-|A,4,6-trioxo-1-cyclohexene-1-propanenitrile

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJDOQFGQCLRVPX-UHFFFAOYSA-N

887352-46-7
3-(6-AMINO-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDIN-5-YL)-3-OXO-PROPIONITRILE (8 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3-oxopropanenitrile | CAS Registry Number: 112735-05-4
Synonyms: MolPort-002-464-242, ZINC03246440, CID2363689, EN300-05012

Molecular Formula: C9H10N4O3Molecular Weight: 222.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTUIMZOFGDTLCJ-UHFFFAOYSA-N

112735-05-4
3-(6-Amino-1-benzyl-3-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-oxopropanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1-benzyl-3-ethyl-2,4-dioxopyrimidin-5-yl)-3-oxopropanenitrile | CAS Registry Number: 571149-75-2
Synonyms: 3-(6-amino-1-benzyl-3-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-oxopropanenitrile, EN300-05081, 3-(6-Amino-1-benzyl-3-ethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-3-oxo-propionitrile, MLS000516703, CHEMBL1881190, CTK7C9364, HMS1754H13, HMS2745N07, ZINC3321827, AKOS008029570, MCULE-7722691284, NE26592, SMR000342827, AB00645991-02

Molecular Formula: C16H16N4O3Molecular Weight: 312.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWLYIKKPVHFAFO-UHFFFAOYSA-N

571149-75-2
3-(6-Amino-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1-methylindazol-3-yl)piperidine-2,6-dione | CAS Registry Number: 2152672-96-1
Synonyms: 3-(6-amino-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione, SCHEMBL19585670, BDBM475139, AT40135, GS-9802, US10849982, Compd # 51, DB-424011, EN300-28268262, 3-(6-amino-1-methyl-1H-indazol-3-yl)-2,6-Piperidinedione

Molecular Formula: C13H14N4O2Molecular Weight: 258.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYLCMFFNTCBIBW-UHFFFAOYSA-N

2152672-96-1
3-(6-Amino-1-oxoisoindolin-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)piperidine-2,6-dione (1 supplier)2866309-03-5
3-(6-Amino-1-oxoisoindolin-2-yl)-1-methylpiperidine-2,6-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-oxo-1H-isoindol-2-yl)-1-methylpiperidine-2,6-dione | CAS Registry Number: 2763749-29-5
Synonyms: 3-(6-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-1-methylpiperidine-2,6-dione, SCHEMBL22940154, EN300-37370664, Z5775753726

Molecular Formula: C14H15N3O3Molecular Weight: 273.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAZZZPLILVNKBD-UHFFFAOYSA-N

2763749-29-5
3-(6-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 191732-74-8
Synonyms: 3-(6-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione, 3-(6-Amino-1-oxo-isoindolin-2-yl)piperidine-2,6-dione, 3-(5-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione, SCHEMBL501873, CHEMBL297116, TQR1043, AKOS032958250, AT11990, BP-27975, CS-0368917, 2-(2,6-Dioxo-3-piperidinyl)-6-aminoisoindoline-1-one

Molecular Formula: C13H13N3O3Molecular Weight: 259.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAGNQECGHYBSCQ-UHFFFAOYSA-N

191732-74-8
3-(6-Amino-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide (0 suppliers)2287272-89-1
3-(6-Amino-1H-benzo[d]imidazol-2-yl)-2,3-dihydroxypropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid | CAS Registry Number: 957314-21-5
Synonyms: 3-(5-Amino-1H-benzoimidazol-2-yl)-2,3-dihydroxy-propionic acid, 3-(6-AMINO-1H-BENZIMIDAZOL-2-YL)-2,3-DIHYDROXY-PROPANOIC ACID, AKOS000302814, AKOS024285190, F89615

Molecular Formula: C10H11N3O4Molecular Weight: 237.210 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VLXPOBODXRBVJF-UHFFFAOYSA-N

957314-21-5
3-(6-Amino-1H-benzo[d]imidazol-2-yl)-2,3-dihydroxypropanoic acid dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid;dihydrochloride | CAS Registry Number: 1158752-05-6
Synonyms: 3-(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-2,3-DIHYDROXY-PROPIONIC ACID DIHYDROCHLORIDE, 3-(6-amino-1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid;dihydrochloride, AKOS015845560, SR-01000325118, SR-01000325118-1, 3-(5-amino-1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid dihydrochloride

Molecular Formula: C10H13Cl2N3O4Molecular Weight: 310.130 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: ATZKJIANXSPWGA-UHFFFAOYSA-N

1158752-05-6
3-(6-Amino-1H-benzo[d]imidazol-2-yl)phenol (1 supplier)351519-66-9
3-(6-Amino-1h-indazol-1-yl)propanamide (0 suppliers)1155103-73-3
3-(6-Amino-1H-indazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)938514-15-9
3-(6-Amino-1h-indol-1-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(6-aminoindol-1-yl)propan-1-ol | CAS Registry Number: 1248413-00-4
Synonyms: 3-(6-AMINO-1H-INDOL-1-YL)PROPAN-1-OL, AKOS010934341

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNYBZHNPYDWWTL-UHFFFAOYSA-N

1248413-00-4
3-(6-AMINO-2-FLUORO-9H-PURIN-9-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: 3-(6-amino-2-fluoropurin-9-yl)propane-1,2-diol | CAS Registry Number: 86626-06-4
Synonyms: NSC339170, AIDS129249, AIDS-129249, CID334339, NSC 339170, 9-[2,3-Dihydroxypropyl]-2-fluoroadenine, 3-(6-Amino-2-fluoro-9H-purin-9-yl)-1,2-propanediol

Molecular Formula: C8H10FN5O2Molecular Weight: 227.195703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NNSLNSQKMSZFJM-UHFFFAOYSA-N

86626-06-4
3-(6-AMINO-2-HYDROXY-PYRIDIN-3-YLAZO)-2,4,6-TRIIODOBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-2-(6-amino-2-oxopyridin-3-ylidene)hydrazinyl]-2,4,6-triiodobenzoic acid | CAS Registry Number: 105945-47-9
Synonyms: BRN 0449299, CID9570987, LS-35877, 2,4,6-Triiodo-3-(2-hydroxy-6-aminopyridylazo)benzoic acid, 3-(6-Amino-2-hydroxy-3-pyridylazo)-2,4,6-triiodobenzoic acid, BENZOIC ACID, 3-(6-AMINO-2-HYDROXY-3-PYRIDYLAZO)-2,4,6-TRIIODO-

Molecular Formula: C12H7I3N4O3Molecular Weight: 635.922390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ANNXWUIEXBHZTK-FXBPXSCXSA-N

105945-47-9
3-(6-amino-2-methylpyridin-3-yl)benzaldehyde (1 supplier)1823854-21-2
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