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CHEMICAL products : Other
71201 to 71250 of 313737 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 [1425] 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R)-5-METHYLTHIO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-methylsulfanyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272732-72-5

Molecular Formula: C9H11NOSMolecular Weight: 181.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFTLVWUVBPVWOG-QMMMGPOBSA-N

1272732-72-5
(3R)-5-Oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3R)-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid | CAS Registry Number: 1212467-62-3
Synonyms: (3R)-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid, MLS001173597, CHEMBL1880315, HMS2875E04, AKOS027473315, NS-03158, SMR000538662

Molecular Formula: C11H9NO3SMolecular Weight: 235.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXPPKDOOVXQPGI-PEHGTWAWSA-N

1212467-62-3
(3R)-5-oxo-3-Pyrrolidineacetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-5-oxopyrrolidin-3-yl]acetic acid | CAS Registry Number: 808157-06-4
Synonyms: 2-[(3R)-5-oxopyrrolidin-3-yl]acetic acid, SCHEMBL2723878, 5-Oxopyrrolidine-3beta-acetic acid, ZINC82409537

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKTYYHBGRGVBPG-SCSAIBSYSA-N

808157-06-4
(3R)-5-oxo-3-Pyrrolidinecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: (3R)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 428518-37-0
Synonyms: SCHEMBL761123, (R)-5-Oxopyrrolidine-3-carboxylic acid, AJ-70916, AK171385, SC-51331

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZVHQYZRBCSHAI-GSVOUGTGSA-N

428518-37-0
(3R)-5-oxo-3-Pyrrolidinecarboxylic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 919513-66-9
Synonyms: ZINC12650388, AJ-62966, CJ-14210, (R)-Ethyl 5-oxopyrrolidine-3-carboxylate

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWMPXTNXXREMCK-RXMQYKEDSA-N

919513-66-9
(3R)-5-Oxo-4-(phenylmethyl)-3-Morpholinecarboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: (3R)-4-benzyl-5-oxomorpholine-3-carboxylic acid | CAS Registry Number: 106973-36-8
Synonyms: (R)-4-benzyl-5-oxomorpholine-3-carboxylic acid, (R)-4-Benzyl-5-oxo-3-morpholinecarboxylic Acid, SureCN311394, CTK4A4891, ANW-73521, SBB069058, AKOS015902806, AB65293, AG-D-21758, AK-55423, AM802887, AB1000365, KB-210191, FT-0662847, I14-20089, (3R)-4-BENZYL-5-OXOMORPHOLINE-3-CARBOXYLIC ACID, (3R)-5-OXO-4-(PHENYLMETHYL)-3-MORPHOLINECARBOXYLIC ACID

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAHROJZLGLNLBT-SNVBAGLBSA-N

106973-36-8
(3R)-6,4'-Dihydroxy-8-methoxyhomoisoflavan (1 supplier)770729-35-6
(3R)-6,6-Dimethyl-3-morpholinecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (3R)-6,6-dimethylmorpholine-3-carboxylic acid | CAS Registry Number: 1313479-60-5
Synonyms: (R)-6,6-Dimethyl-morpholine-3-carboxylic acid, 9022AH, ZINC44138058, NE64658, AJ-109417, (R)-6,6-Dimethyl morpholine-3-carboxylic acid

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNGXTWQIBWAVCJ-RXMQYKEDSA-N

1313479-60-5
(3R)-6,6-Dimethyl-3-morpholinecarboxylic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl (3R)-6,6-dimethylmorpholine-3-carboxylate | CAS Registry Number: 1313278-08-8
Synonyms: (R)-METHYL 6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLATE, MolPort-035-771-349, 9043AH, BH2046, FC0150, ZINC44138520, AKOS006306084, A-2269, (R)-6,6-Dimethyl-morpholine-3-carboxylic acid methyl ester, (R)-METHYL 6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLATE HCl

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIOMIOFBGFGDHW-ZCFIWIBFSA-N

1313278-08-8
(3R)-6,6-Dimethyl-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: (3R)-6,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 1263077-92-4
Synonyms: (R)-4-Boc-6,6-Dimethyl-morpholine-3-carboxylic acid, MolPort-035-766-519, AJ-109388, A-2248, (R)-4-(tert-butoxycarbonyl)-6,6-dimethylmorpholine-3-carboxylic acid

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAEZKWUAXIQWAS-MRVPVSSYSA-N

1263077-92-4
(3R)-6,6-DIMETHYLPIPERIDIN-3-AMINE;DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (3R)-6,6-dimethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 2806738-93-0
Synonyms: (3R)-6,6-dimethylpiperidin-3-amine;dihydrochloride, MFCD34622149, AT29923, PS-16029, (3R)-6,6-Dimethylpiperidin-3-amine dihydrochloride, (R)-6,6-DIMETHYLPIPERIDIN-3-AMINE DIHYDROCHLORIDE

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RQONNEOLTVCZGY-QYCVXMPOSA-N

2806738-93-0
(3R)-6,7-DIMETHOXY-3-[(5S)-4-METHOXY-6-METHYL-5,6,7,8-TETRAHYDRO[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5-YL]-2-BENZOFURAN-1(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-cyclohexylacetate | CAS Registry Number: 60784-57-8
Synonyms: propan-2-yl cyclohexylacetate, AC1Q5XVM, AC1L5JB4, SureCN7569020, propan-2-yl 2-cyclohexylacetate, CTK2F9012, AR-1L1970, NSC-71465, ZINC01696858, AKOS008949071, Cyclohexaneacetic acid, 1-methylethyl ester

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRTIBEXZZHLAMV-UHFFFAOYSA-N

60784-57-8
(3R)-6,7-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-6,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213303-17-3
Synonyms: ZINC35653711

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVYGOLFJDGWZFD-VIFPVBQESA-N

1213303-17-3
(3R)-6-(DIFLUOROMETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-6-(difluoromethyl)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272729-98-2
Synonyms: AKOS006319432

Molecular Formula: C9H9F2NOMolecular Weight: 185.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWHVAEQQJDBFBA-ZETCQYMHSA-N

1272729-98-2
(3R)-6-(METHYLETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-6-propan-2-yl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272729-02-8

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMHUVGQYVILGCU-JTQLQIEISA-N

1272729-02-8
(3R)-6-(METHYLSULFONYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-6-methylsulfonyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272753-62-4

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHRSJSYYDNVVMP-QMMMGPOBSA-N

1272753-62-4
(3R)-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-6-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1212817-91-8

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLLOGGPSRBCEGD-ZETCQYMHSA-N

1212817-91-8
(3R)-6-(TRIFLUOROMETHYL)-2,3-DIHYDROFURO[2,3-B]PYRIDIN-3-OL (3 suppliers)
Compound Structure IUPAC Name: (3R)-6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-ol | CAS Registry Number: 2891580-00-8
Synonyms: PS-19766, F86226, (3R)-6-(Trifluoromethyl)-2H,3H-furo[2,3-b]pyridin-3-ol

Molecular Formula: C8H6F3NO2Molecular Weight: 205.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBSYPHUXJQNQOG-YFKPBYRVSA-N

2891580-00-8
(3R)-6-aMino-2,3-dihydro-3-Methyl-1H-Isoindol-1-one (0 suppliers)1036389-40-8
(3R)-6-BROMO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)
Compound Structure IUPAC Name: (3R)-6-bromo-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213977-49-1
Synonyms: (R)-6-Bromo-2,3-dihydrobenzofuran-3-amine, (3R)-6-Bromo-2,3-dihydrobenzo[b]furan-3-ylamine, N11256

Molecular Formula: C8H8BrNOMolecular Weight: 214.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXHJNJHULJJTSD-ZETCQYMHSA-N

1213977-49-1
(3R)-6-BROMO-5-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-6-bromo-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272731-77-7

Molecular Formula: C8H7BrFNOMolecular Weight: 232.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJQKHZRWUOTIEQ-ZETCQYMHSA-N

1272731-77-7
(3r)-6-chloro-4-hydroxy-8-methyl-3-phenyl-3h-quinolin-1-ium-2-one (1 supplier)
Compound Structure IUPAC Name: (3R)-6-chloro-4-hydroxy-8-methyl-3-phenyl-3H-quinolin-1-ium-2-one | CAS Registry Number: 256521-63-8
Synonyms: ZINC00135997

Molecular Formula: C16H13ClNO2+Molecular Weight: 286.732920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFCLREDPHKUMES-CYBMUJFWSA-O

256521-63-8
(3R)-6-CHLORO-5-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-6-chloro-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259843-45-2

Molecular Formula: C8H7ClFNOMolecular Weight: 187.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJEJEEYUCLADRJ-ZETCQYMHSA-N

1259843-45-2
(3R)-6-CHLORO-7-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-6-chloro-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259696-78-0

Molecular Formula: C8H7ClFNOMolecular Weight: 187.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOTCMCTXYJXIRP-LURJTMIESA-N

1259696-78-0
(3R)-6-ETHYL-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-6-ethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272736-51-2

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GERWWERJRSAIAO-VIFPVBQESA-N

1272736-51-2
(3r)-6-hydroxy-2-{[(2-methyl-2-propanyl)oxy]carbonyl}-1,2,3,4-tet Rahydro-3-isoquinolinecarboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: (3R)-6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 398476-79-4
Synonyms: (R)-2-(tert-butoxycarbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUGASQAAOACKPI-GFCCVEGCSA-N

398476-79-4
(3R)-6-METHYLTHIO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-6-methylsulfanyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272727-97-5

Molecular Formula: C9H11NOSMolecular Weight: 181.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRILIZGMAOTYIM-QMMMGPOBSA-N

1272727-97-5
(3R)-6-Oxopiperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (3~{R})-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1426408-55-0
Synonyms: ZINC12343437, SB17687, AJ-61190, CS-0056779

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWZUSLUUMWDITR-SCSAIBSYSA-N

1426408-55-0
(3R)-7-(DIFLUOROMETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-(difluoromethyl)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272729-07-3
Synonyms: AKOS006319434

Molecular Formula: C9H9F2NOMolecular Weight: 185.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APZOCIWEKHOCLJ-ZETCQYMHSA-N

1272729-07-3
(3R)-7-(METHYLETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-propan-2-yl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228553-65-8

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFDJLWXRUOQGOE-JTQLQIEISA-N

1228553-65-8
(3R)-7-(METHYLSULFONYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-methylsulfonyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272749-35-5

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPHUITYGKRQWBC-ZETCQYMHSA-N

1272749-35-5
(3R)-7-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272729-96-0

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UVNOQQBTALNRDR-LURJTMIESA-N

1272729-96-0
(3R)-7-Bromo-1,2,3,4-tetrahydro-3-isoquinolinemethanol (0 suppliers)
Compound Structure IUPAC Name: (7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol | CAS Registry Number: 356780-85-3
Synonyms: CHEMBL41487, (7-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol, 356780-61-5, AGN-PC-00FXNW, AGN-PC-0O99NV, SCHEMBL2490240, MolPort-029-752-010, SXNOASUKXWYZMT-UHFFFAOYSA-N, AKOS016344419, AK157625, BB 0261681, 3-Isoquinolinemethanol, 7-bromo-1,2,3,4-tetrahydro-, (7-bromo-1,2,3, 4-tetrahydroisoquinolin-3-yl)methanol, 3-Isoquinolinemethanol, 7-bromo-1,2,3,4-tetrahydro-, (3R)-

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXNOASUKXWYZMT-UHFFFAOYSA-N

356780-85-3
(3R)-7-BROMO-3,6-DIMETHYL-5,10-DIHYDROIMIDAZO[2,1-B]QUINAZOLIN-2(3H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 6-nitro-2H-acenaphthylen-1-one | CAS Registry Number: 81851-71-0
Synonyms: 1-acenaphthenone, 6-nitro-, AC1L4IF3, 6-nitro-2H-acenaphthylen-1-one, CTK5E9144, 1(2H)-Acenaphthylenone,6-nitro-

Molecular Formula: C12H7NO3Molecular Weight: 213.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCYVPHYKZJQYDB-UHFFFAOYSA-N

81851-71-0
(3r)-7-bromo-3-phenyl-3,4-dihydro-2h-isoquinolin-1-one (1 supplier)
Compound Structure IUPAC Name: (3R)-7-bromo-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1408231-82-2
Synonyms: AKOS024258706, AK151777, AJ-141021, (R)-7-Bromo-3-phenyl-3,4-dihydroisoquinolin-1(2H)-one

Molecular Formula: C15H12BrNOMolecular Weight: 302.165880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTRNHAMQXBPOES-CQSZACIVSA-N

1408231-82-2
(3R)-7-BROMO-4-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-bromo-4-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259616-36-8

Molecular Formula: C8H7BrFNOMolecular Weight: 232.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXRPPVFDKCYMEK-LURJTMIESA-N

1259616-36-8
(3R)-7-BROMO-5-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-bromo-5-chloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213539-85-5

Molecular Formula: C8H7BrClNOMolecular Weight: 248.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCQGMCQQUZKXNJ-ZETCQYMHSA-N

1213539-85-5
(3R)-7-BROMO-5-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-bromo-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213115-95-7

Molecular Formula: C8H7BrFNOMolecular Weight: 232.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBTHEEIQMYZFBV-ZETCQYMHSA-N

1213115-95-7
(3R)-7-BROMO-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-bromo-6-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272727-31-7

Molecular Formula: C8H7BrFNOMolecular Weight: 232.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNFQYVYEPIYWMW-LURJTMIESA-N

1272727-31-7
(3r)-7-chloro-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (1 supplier)
Compound Structure IUPAC Name: (3R)-7-chloro-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 50691-95-7
Synonyms: BRN 0682392, (R-(R*,S*))-1,3-Dihydro-7-chloro-3-(1-hydroxyethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(1-hydroxyethyl)-5-phenyl-, (R-(R*,S*))-, AC1L22E3, LS-34233, 5-25-02-00281 (Beilstein Handbook Reference), (3R)-7-chloro-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.766200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBQFGUFYJOXGIE-GENIYJEYSA-N

50691-95-7
(3R)-7-CHLORO-4-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-chloro-4-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259858-40-6
Synonyms: AKOS028113296

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJLUAOGMKSSWHE-LURJTMIESA-N

1259858-40-6
(3R)-7-CHLORO-5-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-chloro-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213214-45-9

Molecular Formula: C8H7ClFNOMolecular Weight: 187.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQJFFJROHCIJGX-ZETCQYMHSA-N

1213214-45-9
(3R)-7-ETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-ethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228571-18-3

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAOUCRMXJPUIAV-VIFPVBQESA-N

1228571-18-3
(3R)-7-METHYLTHIO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-7-methylsulfanyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272728-94-5

Molecular Formula: C9H11NOSMolecular Weight: 181.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNSHMLSHHOLKQV-ZETCQYMHSA-N

1272728-94-5
(3R)-8-Fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)quinazoline-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]quinazoline-2,4-dione | CAS Registry Number: 1643446-66-5
Synonyms: 1643136-29-1, 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]quinazoline-2,4-dione, (3S)-8-Fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,4(1H,3H)-quinazolinedione, 1643446-65-4, 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione, (3R)-8-Fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,4(1H,3H)-quinazolinedione, MFCD30802489, 8-fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)quinazoline-2,4(1H,3H)-dione, IOWQECWLWYVSTB-UHFFFAOYSA-N, BS-43434, SY322183, DB-415547, CS-0310207, P19713, P20844, 3-[8-Fluoro-1-methyl-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl]-2-methylphenylboronic Acid Pinacol Ester, 8-fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) quinazoline-2,4(1H,3H)-dione, 8-fluoro-1-methyl-3-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,4(1H,3H)-Quinazolinedione, racemic 8-fluoro-1-methyl-3-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)quinazoline-2,4(1H,3H)-dione

Molecular Formula: C22H24BFN2O4Molecular Weight: 410.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IOWQECWLWYVSTB-UHFFFAOYSA-N

1643446-66-5
(3r)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: (3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid | CAS Registry Number: 34892-10-9
Synonyms: (R)-3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid, 1H-2-Benzopyran-7-carboxylic acid, 3,4-dihydro-8-hydroxy-3-methyl-1-oxo-, (R)-

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POPKYYDFBOZZGX-RXMQYKEDSA-N

34892-10-9
(3R)-8-HYDROXY-6-METHOXY-3-METHYL-ISOCHROMAN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (3R)-8-hydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 13410-15-6
Synonyms: 6-Methoxymellein, Isocoumarin, 6-Mhmd-isocoumarin, CHEBI:16252, MolPort-001-740-092, CID83412, ZINC04095850, NP-011308, C02381, 6-Methoxy-8-hydroxy-3-methyl-3,4-dihydroisocoumarin, 8-Hydroxy-6-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one, 2,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one, Isocoumarin, 3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-, (R)-(-)-

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIFNAMVERSBWPS-ZCFIWIBFSA-N

13410-15-6
(3R)-9,10-DIHYDROXY-7-METHOXY-3-METHYL-3,4-DIHYDRO-1H-BENZO[G]ISOCHROMEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dichloroethenyl)-4-methoxy-1-methylbenzene | CAS Registry Number: 90793-56-9
Synonyms: 2-(2,2-dichloroethenyl)-4-methoxy-1-methylbenzene, NSC97605, AC1Q3FFT, AC1L697X, CTK5G8425, AR-1C6297, NSC-97605, AG-J-00551, A844028, 2-[2,2-bis(chloranyl)ethenyl]-4-methoxy-1-methyl-benzene

Molecular Formula: C10H10Cl2OMolecular Weight: 217.091800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOYYFAOHWGMLBA-UHFFFAOYSA-N

90793-56-9
(3R)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-Piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4 (2 suppliers)
Compound Structure IUPAC Name: (2R)-7-fluoro-2-methyl-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid | CAS Registry Number: 117678-37-2
Synonyms: UNII-AC9N7ZX6C3, (R)-ofloxacin N-oxide, AC9N7ZX6C3, Ofloxacin N-oxide, (R)-, ZINC22065452, 4-((3R)-6-Carboxy-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido(1,2,3-de)-1,4-benzoxazin-10-yl)-1-methylpiperazine 1-oxide, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-, (3R)-, A1-01732, Q27273863, 1-Methyl-4-[(9-fluoro-2,3-dihydro-6-carboxy-3beta-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazin)-10-yl]piperazine 1-oxide

Molecular Formula: C18H20FN3O5Molecular Weight: 377.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MVLAUMUQGRQERL-SNVBAGLBSA-N

117678-37-2
(3R)-a,a-diMethyl-3-PyrrolidineMethanaMine (2 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]propan-2-amine | CAS Registry Number: 351362-84-0
Synonyms: (R)-2-(pyrrolidin-3-yl)propan-2-amine, SCHEMBL537025, NPHAGMZXMINCCX-ZCFIWIBFSA-N, FCH935082, ZINC85399048, AKOS006342113

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPHAGMZXMINCCX-ZCFIWIBFSA-N

351362-84-0
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