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CHEMICAL products : Other
152001 to 152050 of 315533 results  Page: << Previous 50 Results 3040 [3041] 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-6,7-dimethoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: (3S)-6,7-dimethoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 1212109-99-3
Synonyms: (3S)-6,7-dimethoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, BBL033522, MFCD11501570, STK802000, ZINC34781690, AKOS005622520, VS-12122, CS-0334963

Molecular Formula: C13H18N2O3Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPICREIKPLHRKG-JTQLQIEISA-N

1212109-99-3
(S)-6,7-DIMETHOXYCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272738-01-8
Synonyms: 6,7-DIMETHOXYCHROMAN-4-AMINE, (R)-6,7-DIMETHOXYCHROMAN-4-AMINE, 1272732-01-0, 1273608-17-5

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBBQKLBCVUJGET-UHFFFAOYSA-N

1272738-01-8
(S)-6,7-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (0 suppliers)1212817-56-5
(S)-6,7-DIMETHYLCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1391592-45-2
Synonyms: (R)-6,7-Dimethylchroman-4-amine, 6,7-DIMETHYLCHROMAN-4-AMINE, AKOS002674532, AKOS016046289, 6,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine, 792887-71-9

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQBGQZIBZYVANH-UHFFFAOYSA-N

1391592-45-2
(S)-6,7-Dimethylchromane-3-carboxylic acid (0 suppliers)2380532-47-6
(S)-6,7-METHOXY-1,2-3,4-TETRAHYDROISOQUINOLINE -3-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)
(S)-6,8-dibromo-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (3S)-6,8-dibromo-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 128502-57-8
Synonyms: (3S)-6,8-Dibromo-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, MFCD28001127, (S)-6,8-Dibromo-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula: C10H9Br2NO3Molecular Weight: 350.990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XPMBWJUCEIXOBO-ZETCQYMHSA-N

128502-57-8
(S)-6,8-Dibromochroman-4-amine (1 supplier)
Compound Structure IUPAC Name: (4S)-6,8-dibromo-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213943-03-3
Synonyms: (S)-6,8-dibromochroman-4-amine, AKOS015060168

Molecular Formula: C9H9Br2NOMolecular Weight: 306.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APVVAAYLNZOHRU-QMMMGPOBSA-N

1213943-03-3
(S)-6,8-Dibromochroman-4-ol (1 supplier)
Compound Structure IUPAC Name: (4S)-6,8-dibromo-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 1015224-07-3
Synonyms: starbld0049730, SCHEMBL2172848, 6,8-Dibromo-chroman-4(S)-ol, AKOS017547175

Molecular Formula: C9H8Br2O2Molecular Weight: 307.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVOVSNZFAAHEPC-QMMMGPOBSA-N

1015224-07-3
(S)-6,8-Dichloro-2-methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)1870821-35-4
(S)-6,8-DICHLORO-4-(CYCLOPROPYLETHYNYL)-4-(TRIFLUOROMETHYL)-1HBENZO[D][1,3]OXAZIN-2(4H)-ONE (0 suppliers)
(S)-6,8-DICHLOROCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: (4~{S})-6,8-dichloro-3,4-dihydro-2~{H}-chromen-4-amine | CAS Registry Number: 1241679-54-8
Synonyms: CHEMBL3988679, ZINC11849023, AKOS017547360, AB38644, (S)-6,8-DICHLORO-CHROMAN-4-YLAMINE, (4S)-6,8-dichloro-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJGMEAMNMDDGQA-QMMMGPOBSA-N

1241679-54-8
(S)-6,8-Dichlorochroman-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4S)-6,8-dichloro-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 2664977-57-3
Synonyms: (4S)-6,8-DICHLORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE HYDROCHLORIDE, BS-48267, D96490, (4S)-6,8-Dichloro-3,4-dihydro-2h-1-benzopyran-4-amine HCl, (4S)-6,8-dichloro-3,4-dihydro-2H-chromen-4-amine;hydrochloride

Molecular Formula: C9H10Cl3NOMolecular Weight: 254.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMUPRINIJPDGQI-QRPNPIFTSA-N

2664977-57-3
(S)-6,8-Dichlorochromane-3-carboxylic acid (0 suppliers)2090280-43-4
(S)-6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212866-19-7
Synonyms: (S)-6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (1S)-6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, FCH855767, ZINC88187483, AB38486, AX8297376

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTZDIEIDYINPIO-VIFPVBQESA-N

1212866-19-7
(S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-amine (1 supplier)1213536-98-1
(S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol (1 supplier)171285-92-0
(S)-6,8-difluorochroman-3-amine (2S,3S)-2,3-dihydroxysuccinate (1 supplier)
Compound Structure IUPAC Name: (3S)-6,8-difluoro-3,4-dihydro-2H-chromen-3-amine;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 1083157-41-8
Synonyms: F50350, (S)-6,8-Difluorochroman-3-amine (2S,3S)-2,3-dihydroxysuccinate, (S)-6,8-Difluorochroman-3-amine(2s,3s)-2,3-dihydroxysuccinate

Molecular Formula: C13H15F2NO7Molecular Weight: 335.260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KFFVIGZTINBPML-ZZQRGORHSA-N

1083157-41-8
(S)-6,8-DIHYDROXYOCTANOIC ACID-1-METHYLETHYL ESTER (0 suppliers)97961-64-3
(S)-6,8-DIMERCAPTOOCTANOIC ACID (0 suppliers)
(S)-6,8-DIMETHOXYCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6,8-dimethoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272742-96-7
Synonyms: 6,8-DIMETHOXYCHROMAN-4-AMINE, (R)-6,8-DIMETHOXYCHROMAN-4-AMINE, 1272751-37-7, 1273666-86-6

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYEDEAMMTKCJOS-UHFFFAOYSA-N

1272742-96-7
(S)-6,8-DIMETHYLCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-6,8-dimethyl-3,4-dihydro-2~{H}-chromen-4-amine | CAS Registry Number: 1213337-91-7
Synonyms: (4S)-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine, ZINC11849007, AKOS014313076, AJ-60250

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMICWNIEVDQIJO-JTQLQIEISA-N

1213337-91-7
(S)-6,8-Dimethylisochroman-4-amine (0 suppliers)2179087-37-5
(S)-6,9-Difluoro-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (0 suppliers)2408686-87-1
(S)-6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-aminohexanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 253138-02-2
Synonyms: AKOS025146912, AK164132, BG01115998, (2S)-2-AMINO-6-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}HEXANOIC ACID HYDROCHLORIDE

Molecular Formula: C21H25ClN2O4Molecular Weight: 404.891 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BSLVUEJQCVSAGF-FYZYNONXSA-N

253138-02-2
(S)-6-(((Benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)hexanoic acid (1 supplier)65581-30-8
(S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5,6-dihydro-2H-pyran-2-one (1 supplier)527742-73-0
(S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-azaspiro[2.4]heptane (2 suppliers)
Compound Structure IUPAC Name: 5-azaspiro[2.4]heptan-6-ylmethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 2305842-41-3

Molecular Formula: C13H27NOSiMolecular Weight: 241.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBXUNNIXUWUZAY-UHFFFAOYSA-N

2305842-41-3
(S)-6-(((Tetrahydrofuran-3-yl)oxy)methyl)picolinonitrile (0 suppliers)1202402-51-4
(S)-6-((1-(2,2,2-Trifluoroethyl)pyrrolidin-3-yl)methoxy)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methoxy]pyridin-3-amine | CAS Registry Number: 1802517-13-0
Synonyms: SCHEMBL16973199, BCJIPYVSHFJFNV-VIFPVBQESA-N

Molecular Formula: C12H16F3N3OMolecular Weight: 275.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BCJIPYVSHFJFNV-VIFPVBQESA-N

1802517-13-0
(S)-6-((1-Phenylethyl)amino)pyridazin-3-ol (1 supplier)1849521-61-4
(S)-6-((1-trityl-1H-imidazol-4-yl)methyl)-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one (0 suppliers)2201584-19-0
(S)-6-((1R,3aR,4S,7aR)-4-((tert-Butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-2-ol (0 suppliers)1217549-29-5
(S)-6-((3-Hydroxy-2-methylpropyl)amino)isoquinoline-1-carbonitrile (0 suppliers)1632143-92-0
(S)-6-((benzylamino)methyl)-3-methyl-1,3-oxazinan-2-one (0 suppliers)841261-82-3
(S)-6-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)-2,6-diazaspiro[3.4]octane-8-carboxylic acid (1 supplier)2920206-65-9
(S)-6-((E)-3,7-DIMETHYL-OCTA-2,6-DIENYLOXY)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZINE (2 suppliers)
Compound Structure IUPAC Name: (6S)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-24-1
Synonyms: AIDS087462, PA-626, AIDS-087462, CID6451029, (S)-6-((E)-3,7-Dimethyl-octa-2,6-dienyloxy)-2-nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine, (S)-6-((E)-3,7-Dimethyl-octa-2,6-dienyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Molecular Formula: C16H23N3O4Molecular Weight: 321.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLBGKFOPSLICIW-GUNGLEHYSA-N

187235-24-1
(S)-6-(1,3-dihydroxy-1-(1-trityl-1H-imidazol-4-yl)propyl)-N-methyl-2-naphthamide (4 suppliers)
Compound Structure IUPAC Name: 6-[(1S)-1,3-dihydroxy-1-(1-tritylimidazol-4-yl)propyl]-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 566200-79-1
Synonyms: SureCN312882, KB-63555

Molecular Formula: C37H33N3O3Molecular Weight: 567.676220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UXPBYIZHMMSNDJ-BHVANESWSA-N

566200-79-1
(S)-6-(1-Amino-2,2,2-trifluoroethyl)pyridin-2-amine (1 supplier)1213967-03-3
(S)-6-(1-AMINO-2-HYDROXYETHYL)-3-BROMO-2-FLUOROPHENOL HCL (2 suppliers)
Compound Structure IUPAC Name: 6-[(1S)-1-amino-2-hydroxyethyl]-3-bromo-2-fluorophenol | CAS Registry Number: 1212931-29-7
Synonyms: AKOS015930077

Molecular Formula: C8H9BrFNO2Molecular Weight: 250.060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQWIEFSGDGJBHG-ZCFIWIBFSA-N

1212931-29-7
(S)-6-(1-Amino-2-methyl-propyl)-pyridin-2-ylamine (0 suppliers)
Compound Structure IUPAC Name: 6-[(1S)-1-amino-2-methylpropyl]pyridin-2-amine | CAS Registry Number: 1187932-97-3
Synonyms: (S)-6-(1-AMINO-2-METHYL-PROPYL)-PYRIDIN-2-YLAMINE, 6-[(1S)-1-amino-2-methylpropyl]pyridin-2-amine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHMNEPBPGJXUGP-VIFPVBQESA-N

1187932-97-3
(S)-6-(1-Amino-2-methyl-propyl)-pyridin-3-ylamine (0 suppliers)
Compound Structure IUPAC Name: 6-[(1S)-1-amino-2-methylpropyl]pyridin-3-amine | CAS Registry Number: 1187931-14-1
Synonyms: (S)-6-(1-AMINO-2-METHYL-PROPYL)-PYRIDIN-3-YLAMINE, 6-[(1S)-1-amino-2-methylpropyl]pyridin-3-amine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJIDXJHRWSTELB-VIFPVBQESA-N

1187931-14-1
(S)-6-(1-aminoethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (1 supplier)
Compound Structure IUPAC Name: 6-[(1S)-1-aminoethyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1187932-02-0
Synonyms: 6-[(1S)-1-aminoethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, EN300-89253, AC1Q29IZ, CTK7H4459, 3399AJ, ZINC12481311, AKOS017463706, FCH3417414, AJ-62403, (S)-6-(1-AMINO-ETHYL)-4H-BENZO[1,4]OXAZIN-3-ONE

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDOFUCXHAUJAEQ-LURJTMIESA-N

1187932-02-0
(S)-6-(1-Aminoethyl)nicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 6-[(1S)-1-aminoethyl]pyridine-3-carboxylic acid | CAS Registry Number: 1213074-61-3

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHHMEPIHVFTLPS-YFKPBYRVSA-N

1213074-61-3
(S)-6-(1-Aminoethyl)picolinaldehyde (0 suppliers)1259566-62-5
(S)-6-(1-Aminoethyl)picolinic acid (0 suppliers)1213078-90-0
(S)-6-(1-Hydroxyethyl)nicotinic acid (0 suppliers)2382268-44-0
(S)-6-(1-phenylethyl)-6H-pyrrolo[3,4-b]pyridine-5,7-dione (1 supplier)151096-41-2
(S)-6-(1H-Benzo[d]imidazol-1-yl)-N-(5-(2,4-dimethylpiperazin-1-yl)pyridin-2-yl)pyrimidin-4-amine (0 suppliers)2004706-25-4
(S)-6-(2,4-DIFLUORO-BENZYLOXY)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZINE (0 suppliers)
Compound Structure IUPAC Name: (6S)-6-[(2,4-difluorophenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-32-1
Synonyms: (S)-6-(2,4-Difluoro-benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine, PA-654, 1881-07-8, (S)-6-(2,4-Difluoro-benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, AC1L9V3A, AC1Q216B, CTK4D9468, KST-1A2286, AR-1A7880, AG-J-35984, (6S)-6-[(2,4-difluorophenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Molecular Formula: C13H11F2N3O4Molecular Weight: 311.240946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WOZZMKNJHPMKLM-JTQLQIEISA-N

187235-32-1
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