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CHEMICAL products : Other
199301 to 199350 of 313282 results  Page: << Previous 50 Results 3980 3981 3982 3983 3984 3985 3986 [3987] 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-Dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde | CAS Registry Number: 1368343-79-6
Synonyms: ZINC82408888, CS-0445529

Molecular Formula: C9H9NOMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHHSAZXYVVSKBI-UHFFFAOYSA-N

1368343-79-6
6,7-Dihydro-5H-cyclopenta[c]pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylic acid | CAS Registry Number: 1519143-84-0
Synonyms: MolPort-022-151-957, ZINC82850622, AKOS022906354, 6,7-Dihydro-5H-[2]pyrindine-4-carboxylic acid

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEMAOLHKTATPPJ-UHFFFAOYSA-N

1519143-84-0
6,7-Dihydro-5H-cyclopenta[c]pyridine-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[c]pyridine-5-carboxylic acid | CAS Registry Number: 1550903-40-6
Synonyms: 5H,6H,7H-cyclopenta[c]pyridine-5-carboxylic acid, SCHEMBL21145477, EN300-7547759

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQCDLVKKSCAPBR-UHFFFAOYSA-N

1550903-40-6
6,7-dihydro-5H-cyclopenta[c]pyridine-6-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[c]pyridine-6-carbaldehyde | CAS Registry Number: 932035-62-6
Synonyms: SCHEMBL13156053, 5H-Cyclopenta[c]pyridine-6-carboxaldehyde, 6,7-dihydro-

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAFRIQJEAKZAIE-UHFFFAOYSA-N

932035-62-6
6,7-dihydro-5H-cyclopenta[c]pyridine-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[c]pyridine-6-carboxylic acid | CAS Registry Number: 932035-65-9
Synonyms: SCHEMBL13156060, AKOS025148549, FCH1240131, AK318526, EN300-112065, 5H-Cyclopenta[c]pyridine-6-carboxylic acid, 6,7-dihydro-

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTQCZSCAOKEFKV-UHFFFAOYSA-N

932035-65-9
6,7-Dihydro-5H-cyclopenta[c]pyridine-6-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[c]pyridine-6-carboxylic acid;hydrochloride | CAS Registry Number: 1803584-62-4
Synonyms: 5H,6H,7H-cyclopenta[c]pyridine-6-carboxylic acid hydrochloride, AKOS025392018, Z2213893333

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVVHGTFHVIVYTB-UHFFFAOYSA-N

1803584-62-4
6,7-Dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine (1 supplier)
Compound Structure IUPAC Name: 1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine | CAS Registry Number: 859320-59-5
Synonyms: 6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine, 6,7-Dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ylamine, 1,8,10,12-tetraazatricyclo[7.3.0.0?,?]dodeca-2,7,9,11-tetraen-2-amine, BBL030924, STL257896, STL317437, AKOS000276303, AKOS022133647, CCG-320934, VS-10120, CS-0322303, VU0607328-1, F3250-0707, Z431973746, 1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine, 1,8,10,12-TETRAAZATRICYCLO[7.3.0.0(3),?]DODECA-2,7,9,11-TETRAEN-2-AMINE, 4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-imine, W4V

Molecular Formula: C8H9N5Molecular Weight: 175.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMQBKTYGTJTOGV-UHFFFAOYSA-N

859320-59-5
6,7-Dihydro-5H-cyclopenta[d]pyrimidin-2-ylmethanamine (5 suppliers)1268334-83-3
6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-amine (9 suppliers)
6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDINE-2,4-DIOL (15 suppliers)
Compound Structure IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione | CAS Registry Number: 5466-00-2
Synonyms: 6,7-Dihydro-5H-cyclopenta[d]pyrimidine-2,4-diol, 5,6-trimethyleneuracil, 6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione, 5H,6H,7H-cyclopenta[d]pyrimidine-2,4-diol, NSC25969, AC1Q6CVG, AC1L5K6S, SureCN1821069, SureCN3109830, MLS000774609, dihydrocyclopentadpyrimidinedione, CTK7H0019, CTK8B5400, MolPort-003-968-698, MolPort-020-237-585, HMS1757F09, HMS2731B14, ANW-48595, AR-1G6277, FD7028

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPLURGSDLNKCSU-UHFFFAOYSA-N

5466-00-2
6,7-Dihydro-5H-cyclopenta[d]pyrimidine-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-thione | CAS Registry Number: 1030423-35-8
Synonyms: SBB082978, ZINC20428874, AKOS002675863, 5,6,7-trihydrocyclopenta[2,1-d]pyrimidine-2-thiol

Molecular Formula: C7H8N2SMolecular Weight: 152.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXAJTPKFYMVBSS-UHFFFAOYSA-N

1030423-35-8
6,7-Dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid | CAS Registry Number: 1083396-50-2
Synonyms: SCHEMBL21104894, 6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid

Molecular Formula: C8H8N2O2Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQNCQEXLHVHWRN-UHFFFAOYSA-N

1083396-50-2
6,7-Dihydro-5H-cyclopenta[d]pyrimidine-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[d]pyrimidine-5-carboxylic acid | CAS Registry Number: 1782200-35-4
Synonyms: AKOS022714102

Molecular Formula: C8H8N2O2Molecular Weight: 164.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNVTWWVAYKQIOD-UHFFFAOYSA-N

1782200-35-4
6,7-Dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1780283-33-1
Synonyms: AKOS022714101

Molecular Formula: C8H8N2O2Molecular Weight: 164.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQLXTUMGVGBNBZ-UHFFFAOYSA-N

1780283-33-1
6,7-DIHYDRO-5H-CYCLOPENTAPYRIMIDIN-4-OL (2 suppliers)
6,7-DIHYDRO-5H-CYCLOPENTAPYRIMIDINE-2,4-DIOL (1 supplier)
6,7-DIHYDRO-5H-DIBENZ(C,E)AZEPINE (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-benzo[d][2]benzazepine | CAS Registry Number: 6672-69-1
Synonyms: 3,4,5,6-Dibenzohomopiperidine, 6,7-Dihydro-5H-dibenz(c,e)azepine, BRN 0152364, CHEBI:344677, CID81183, Ro 2-3421, 5H-Dibenz(c,e)azepine, 6,7-dihydro-, 6,7-Dihydro-5H-dibenz[c,e]azepine, 6,7-Dihydro-5H-dibenzo[c,E]azepine, 5H-Dibenz[c,e]azepine, 6,7-dihydro-, LS-60381, 5-20-08-00106 (Beilstein Handbook Reference)

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHYFQRCUSZETDW-UHFFFAOYSA-N

6672-69-1
6,7-dihydro-5h-dibenzo[1,2-a:3',1'-c][7]annulen-4-ylmethyl (1r,3r)-3-[(z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-5H-dibenzo[1,2-a:3',1'-c][7]annulen-4-ylmethyl (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 90011-75-9
Synonyms: FMC51785, (1R,3R)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid (6,7-dihydro-5H-dibenzo[a,c]cycloheptene-4-yl)methyl ester, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (6,7-dihydro-5H-dibenzo(a,c)cyclohepten-4-yl)methyl ester, cis-

Molecular Formula: C25H24ClF3O2Molecular Weight: 448.905070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNHHASUYTBCDPS-FICPIQHNSA-N

90011-75-9
6,7-dihydro-5h-dibenzo[a,c][7]annulen-5-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydrodibenzo[2,1-b:1',2'-d][7]annulen-5-one | CAS Registry Number: 53137-51-2
Synonyms: NSC134659, AC1L5V1V, AC1Q6KH3, SCHEMBL2686810, ZINC1721417, NSC-134659

Molecular Formula: C15H12OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORJNLUXHBUSOKL-UHFFFAOYSA-N

53137-51-2
6,7-Dihydro-5H-Dibenzo[a,C]cycloheptene-6-Carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-dibenzo[2,1-b:2',1'-e][7]annulene-6-carboxylic acid | CAS Registry Number: 42842-95-5
Synonyms: 6,7-dihydro-5H-dibenzo[a,c]cycloheptene-6-carboxylic acid, Maybridge1_002275, AC1MCVWM, SureCN2246351, Oprea1_410444, MLS001181454, CTK1D5146, HMS547P09, MolPort-000-141-993, HMS2878O23, BTB10588, CCG-41262, AG-F-52065, RP05782, SMR000567230, KB-247398, Y9099, SR-01000631352-1, 5H-Dibenzo[a,c]cycloheptene-6-carboxylicacid, 6,7-dihydro-, tricyclo[9.4.0.0?,?]pentadeca-1(11),2(7),3,5,12,14-hexaene-9-carboxylic acid

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZOCZHONAIWHPW-UHFFFAOYSA-N

42842-95-5
6,7-Dihydro-5H-dibenzo[c,e]azepine hydrochloride (3 suppliers)32372-86-4
6,7-Dihydro-5H-imidazo[1,5-a]imidazol-5-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydroimidazo[1,2-c]imidazol-5-one | CAS Registry Number: 1330752-64-1
Synonyms: ZINC72206919, AKOS022719581

Molecular Formula: C5H5N3OMolecular Weight: 123.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQLJMQISJPLSON-UHFFFAOYSA-N

1330752-64-1
6,7-dihydro-5h-imidazo[1,5-a]pyrazin-8-one (6 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one | CAS Registry Number: 951626-36-1
Synonyms: SCHEMBL2316760, ZINC95755925, AKOS006327266, AB52672, 5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZIN-8-ONE, 6,7-DIHYDRO-5H-IMIDAZO[1,5-A]PYRAZIN-8-ONE, 6,7-DIHYDROIMIDAZO[1,5-A]PYRAZIN-8(5H)-ONE

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXWQYMIMMRLBAN-UHFFFAOYSA-N

951626-36-1
6,7-Dihydro-5H-imidazo[1,5-a]pyridin-8-one (14 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one | CAS Registry Number: 426219-51-4
Synonyms: 6,7-dihydroimidazo[1,5-a]pyridin-8(5H)-one, 6,7-dihydro-Imidazo[1,5-a]pyridin-8(5H)-one, AGN-PC-015EAO, SureCN1737418, CTK8B9236, MolPort-004-775-782, ANW-62250, AKOS006309564, QC-5262, AK102303, EN000733, KB-125252, 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one, I03-0606

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPZRVKIZAPHPOR-UHFFFAOYSA-N

426219-51-4
6,7-Dihydro-5H-imidazo[2,1-b][1,3]oxazin-2-amine (1 supplier)1501604-77-8
6,7-Dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol | CAS Registry Number: 1557178-09-2
Synonyms: CS-15939, CS-0069283, D72321

Molecular Formula: C6H8N2O2Molecular Weight: 140.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVLPEZLZQGQHHN-UHFFFAOYSA-N

1557178-09-2
6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-OL (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-ol | CAS Registry Number: 119055-20-8
Synonyms: 6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-ol, 5,6-Methylenedioxyindan-1-ol, SCHEMBL9150060, OEHNJQLMUXYRAH-UHFFFAOYSA-N, 1-hydroxy-5,6-methylenedioxyindane

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEHNJQLMUXYRAH-UHFFFAOYSA-N

119055-20-8
6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-6-OL (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-ol | CAS Registry Number: 119055-21-9
Synonyms: 6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-6-ol, 5,6-methylenedioxyindane-2-ol, SCHEMBL9146774, IWHCDRGFOZDIBK-UHFFFAOYSA-N

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWHCDRGFOZDIBK-UHFFFAOYSA-N

119055-21-9
6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOLE-6-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxole-6-carbonitrile | CAS Registry Number: 119055-22-0
Synonyms: SCHEMBL9149765

Molecular Formula: C11H9NO2Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISPRIXUKOHKYEU-UHFFFAOYSA-N

119055-22-0
6,7-Dihydro-5H-indeno[5,6-d][1,3]dioxole-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxole-6-carboxylic acid | CAS Registry Number: 119055-23-1
Synonyms: SCHEMBL9148272, E10131

Molecular Formula: C11H10O4Molecular Weight: 206.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALEXUNIUOAOYSW-UHFFFAOYSA-N

119055-23-1
6,7-Dihydro-5h-Isoquinolin-8-One (13 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-isoquinolin-8-one | CAS Registry Number: 21917-88-4
Synonyms: 6,7-dihydro-5H-isoquinolin-8-one, 6,7-dihydroisoquinolin-8(5h)-one, 6,7-dihydro-8(5h)-isoquinolinone, AG-E-59968, SureCN3599167, CTK4E7970, MolPort-002-499-421, ANW-72564, ZINC12649683, 8(5H)-Isoquinolinone,6,7-dihydro-, AKOS006287259, MB04519, 5,6,7-TRIHYDROISOQUINOLIN-8-ONE, AK-34142, KB-44478, FT-0082123, FT-0601977, 5,6,7,8-TETRAHYDROISOQUINOLIN-8-ONE, 8(5H)-ISOQUINOLINONE, 6,7-DIHYDRO-, A13265

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFZAOWUFFCIBNP-UHFFFAOYSA-N

21917-88-4
6,7-Dihydro-5H-isothiazolo[5,4-f]indole (0 suppliers)
6,7-Dihydro-5H-pyrano[2,3-d]thiazol-7-amine (1 supplier)2924103-16-0
6,7-Dihydro-5H-pyrano[2,3-d]thiazol-7-ol (1 supplier)1620744-23-1
6,7-Dihydro-5H-pyrano[3,2-d]thiazol-7-amine (1 supplier)2924103-10-4
6,7-Dihydro-5H-pyrano[3,2-d]thiazol-7-ol (1 supplier)2924103-08-0
6,7-dihydro-5h-pyrazolo[1,2-a]pyrazol-4-ium-6-ol;bromide (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-ol;bromide | CAS Registry Number: 33250-29-2
Synonyms: AGN-PC-04FAZ8, NSC80269, NSC-80269, 6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-ol;bromide

Molecular Formula: C6H9BrN2OMolecular Weight: 205.052460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFQUFWPZISFCAA-UHFFFAOYSA-M

33250-29-2
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-amine (1 supplier)1779573-25-9
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-amine;hydrochloride | CAS Registry Number: 1779133-54-8
Synonyms: AKOS027391005

Molecular Formula: C6H10ClN3OMolecular Weight: 175.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUDOTHFEYSNGAR-UHFFFAOYSA-N

1779133-54-8
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine (6 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine | CAS Registry Number: 1429902-64-6
Synonyms: ZINC26047064, AKOS024255916, AK427684

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFIHAWGAYBQVAE-UHFFFAOYSA-N

1429902-64-6
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine;hydrochloride | CAS Registry Number: 2101206-27-1
Synonyms: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine;hydrochloride, KS-10090

Molecular Formula: C6H10ClN3OMolecular Weight: 175.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYDWWKFFASDQC-UHFFFAOYSA-N

2101206-27-1
6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-3-ol (2 suppliers)2092568-27-7
6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZIN-3-YLMETHANOL (1 supplier)
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-amine;hydrochloride | CAS Registry Number: 2705222-77-9
Synonyms: AT10077, BS-49136, CS-0529711, 6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZIN-6-AMINE HCL

Molecular Formula: C6H10ClN3OMolecular Weight: 175.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNJEKHFYKHDAA-UHFFFAOYSA-N

2705222-77-9
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine (7 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine | CAS Registry Number: 1383675-84-0
Synonyms: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine, 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine, SCHEMBL4784238, MolPort-029-095-247, AKOS024160682, ZINC142650281, AK319709, AS-37110, Z2182115436

Molecular Formula: C6H8N2OMolecular Weight: 124.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IASRYLKZYZPWRV-UHFFFAOYSA-N

1383675-84-0
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carbaldehyde | CAS Registry Number: 1706433-45-5
Synonyms: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carbaldehyde, ZINC24721946, AKOS024049826, F2147-3050

Molecular Formula: C7H8N2O2Molecular Weight: 152.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCVIPYQHTWRTBR-UHFFFAOYSA-N

1706433-45-5
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carbonyl chloride (1 supplier)1428233-30-0
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid | CAS Registry Number: 1173003-61-6
Synonyms: 6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZINE-3-CARBOXYLIC ACID, SureCN1211214, MolPort-008-431-876, AKOS015958251, MCULE-6754932879, F2147-0929, 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carboxylic acid

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LARVLEBTOMBFRH-UHFFFAOYSA-N

1173003-61-6
6,7-Dihydro-5H-pyrimido[4,5-b][1,4]thiazin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 3,5,6,7-tetrahydropyrimido[4,5-b][1,4]thiazin-4-one | CAS Registry Number: 1707563-39-0
Synonyms: AKOS027457547, ZINC217467418

Molecular Formula: C6H7N3OSMolecular Weight: 169.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLPIIJKIXASNPE-UHFFFAOYSA-N

1707563-39-0
6,7-dihydro-5h-pyrrolo(3,4-b)pyridine 2hcl (17 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 147739-88-6
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine, 6,7-Dihydro-5H-pyrrolo3,4-bpyridine, 5H,6H,7H-pyrrolo[3,4-b]pyridine, PubChem11371, SureCN103669, SureCN207746, AC1LU33P, CTK5J7508, MolPort-000-140-424, ANW-46627, AKOS006283538, AC-2807, AG-A-87909, PB30869, QC-3306, RP19379, EN000658, KB-44483, 6,7-Dihydro-5H-pyrrolo[3,4,6]pyridine, AB1001493

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMNQXLXIIXDDS-UHFFFAOYSA-N

147739-88-6
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