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CHEMICAL products : Other
152601 to 152650 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)-8-(3-chlorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368851-49-2
(S)-8-(3-fluorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368851-44-7
(S)-8-(3-methoxyphenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368851-60-7
(S)-8-(4-bromophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368851-33-4
(S)-8-(4-chlorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368851-28-7
(S)-8-(4-fluorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368851-24-3
(S)-8-(5-Fluoro-6-hydrazinyl-2-methylpyrimidin-4-yl)octahydropyrazino[2,1-c][1,4]oxazine (1 supplier)
Compound Structure IUPAC Name: [6-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-5-fluoro-2-methylpyrimidin-4-yl]hydrazine | CAS Registry Number: 1152110-19-4
Synonyms: (9aS)-8-(5-fluoro-6-hydrazino-2-methyl-4-pyrimidinyl)octahydropyrazino[2,1-c][1,4]oxazine, Pyrazino[2,1-c][1,4]oxazine, 8-(5-fluoro-6-hydrazinyl-2-methyl-4-pyrimidinyl)octahydro-, (9aS)-, SCHEMBL1189377, DWRLRZWJURYUPE-VIFPVBQESA-N, AKOS027470077, H11203, 4-[(9aS)-octahydropyrazino[2,1-c][1,4]oxazin-8-yl]-5-fluoro-6-hydrazinyl-2-methylpyrimidine

Molecular Formula: C12H19FN6OMolecular Weight: 282.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DWRLRZWJURYUPE-VIFPVBQESA-N

1152110-19-4
(S)-8-(Benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H,11aH)-trione (0 suppliers)2009357-69-9
(S)-8-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINIUM TETRAFLUOROBORATE,97% (2 suppliers)
Compound Structure IUPAC Name: [(1S)-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium;tetrafluoroborate | CAS Registry Number: 1222630-46-7
Synonyms: (S)-8-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINIUM TETRAFLUOROBORATE, SCHEMBL667393, MFCD17014011, SC11658, (S)-8-DIPHENYLPHOSPHINO-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMMONIUM TETRAFLUOROBORATE, (S)-8-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINIUM TETRAFLUOROBORATE;(S)-8-DIPHENYLPHOSPHINO-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMMONIUM TETRAFLUOROBORATE

Molecular Formula: C22H23BF4NPMolecular Weight: 419.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDTGSIVROZTYNA-BDQAORGHSA-O

1222630-46-7
(S)-8-(furan-2-yl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368851-85-6
(S)-8-(naphthalen-1-yl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368851-77-6
(S)-8-(naphthalen-2-yl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368851-81-2
(S)-8-(tert-Butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid (3 suppliers)2306253-97-2
(S)-8-(tert-Butoxycarbonyl)-3,3-difluoro-8-azaspiro[4.5]decane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (4S)-2,2-difluoro-8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azaspiro[4.5]decane-4-carboxylic acid | CAS Registry Number: 2306248-21-3
Synonyms: starbld0044834

Molecular Formula: C15H23F2NO4Molecular Weight: 319.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WIOBFTPFJJWHIO-SNVBAGLBSA-N

2306248-21-3
(S)-8-(tert-Butyl)chroman-4-amine hydrochloride (0 suppliers)
(S)-8-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 8-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1228556-94-2
Synonyms: 8-(TRIFLUOROMETHOXY)CHROMANE-4-YLAMINE, 890840-00-3, SCHEMBL3322459, (r)-8-(trifluoromethoxy)chroman-4-amine

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDCZLPCCTJEGSL-UHFFFAOYSA-N

1228556-94-2
(S)-8-(trifluoromethyl)chroman-4-amine (6 suppliers)
Compound Structure IUPAC Name: (4S)-8-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1228569-07-0
Synonyms: CTK4B3299, MolPort-009-199-936, 8-Trifluoromethyl-chroman-4-ylamine, ANW-54264, AKOS015854206, AG-L-19653, AK-50840, KB-211643, AM20020315, A23774, I14-10484

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZKIIVYBHMLAKJ-QMMMGPOBSA-N

1228569-07-0
(S)-8-(Trifluoromethyl)chroman-4-amine hydrochloride (0 suppliers)
(S)-8-(TRIFLUOROMETHYL)CHROMAN-4-AMINE98% (0 suppliers)
(S)-8-(Trifluoromethyl)chromane-3-carboxylic acid (0 suppliers)2361923-31-9
(S)-8-Amino-3-chloro-5,6,7,8-tetrahydronaphthalen-2-ol (0 suppliers)1259945-01-1
(S)-8-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride (0 suppliers)1259708-92-3
(S)-8-amino-4-fluoro-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid hydrochloride (0 suppliers)1335875-17-6
(S)-8-amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (8S)-8-amino-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1213000-71-5
Synonyms: Y13855, (S)-8-amino-5,6,7,8-tetrahydronaphthalen-2-olhydrochloride

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

InChIKey: SXQYMLTXGOSXPE-JTQLQIEISA-N

1213000-71-5
(S)-8-Amino-6-azaspiro[3.4]octan-5-one (4 suppliers)
Compound Structure IUPAC Name: (8S)-8-amino-6-azaspiro[3.4]octan-5-one | CAS Registry Number: 1810074-93-1
Synonyms: (8S)-8-Amino-6-azaspiro[3.4]octan-5-one, AK173934, MolPort-039-137-340, MFCD29037455, AKOS025396286, ZINC107115556, FCH4191992, KS-00000819

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBJORCIZFLDOKK-RXMQYKEDSA-N

1810074-93-1
(S)-8-amino-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid (0 suppliers)135325-15-4
(S)-8-Azaspiro[4.5]decan-1-amine (0 suppliers)2306254-65-7
(S)-8-Azaspiro[4.5]decan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (4S)-8-azaspiro[4.5]decan-4-amine;dihydrochloride | CAS Registry Number: 2306254-66-8
Synonyms: (4S)-8-azaspiro[4.5]decan-4-amine;dihydrochloride, (4S)-8-azaspiro[4.5]decan-4-amine dihydrochloride, (1S)-8-Azaspiro[4.5]decan-1-amine diHCl, P20092

Molecular Formula: C9H20Cl2N2Molecular Weight: 227.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JJCPBBVNLLUUJU-JZGIKJSDSA-N

2306254-66-8
(S)-8-Azaspiro[4.5]decan-1-ol (0 suppliers)2387561-21-7
(S)-8-Azaspiro[4.5]decan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4S)-8-azaspiro[4.5]decan-4-ol;hydrochloride | CAS Registry Number: 2387561-22-8
Synonyms: (4S)-8-azaspiro[4.5]decan-4-ol;hydrochloride, (4S)-8-azaspiro[4.5]decan-4-ol HCl, PS-19639, F86221, (1S)-8-azaspiro[4.5]decan-1-ol hydrochloride, (4S)-8-AZASPIRO[4.5]DECAN-4-OL HYDROCHLORIDE

Molecular Formula: C9H18ClNOMolecular Weight: 191.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LRQGIPDIBUHQFP-QRPNPIFTSA-N

2387561-22-8
(S)-8-Benzylhexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione (2 suppliers)
Compound Structure IUPAC Name: (9aS)-8-benzyl-3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazine-6,7-dione | CAS Registry Number: 1089280-11-4
Synonyms: (S)-8-BENZYLHEXAHYDROPYRAZINO[2,1-C][1,4]OXAZINE-6,7-DIONE, SCHEMBL310229, MFCD20526988, ZINC113541381, AS-70620, CS-0038475, (9aS)-8-benzyl-octahydropyrazino[2,1-c][1,4]oxazine-6,7-dione, (9aS)-8-(phenylmethyl) hexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione, (9aS)-8-(phenylmethyl)hexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione, (9aS)-8-benzyl-3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazine-6,7-dione

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLQKXQMOHXDQKJ-LBPRGKRZSA-N

1089280-11-4
(S)-8-benzyloctahydropyrazino[2,1-c][1,4]oxazine (0 suppliers)1089280-13-6
(S)-8-benzyloxy-5-oxiranyl-1H-quinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 5-[(2S)-oxiran-2-yl]-8-phenylmethoxy-1H-quinolin-2-one | CAS Registry Number: 312753-76-7
Synonyms: (S)-8-Benzyloxy-5-oxiranyl-1H-quinolin-2-one, SCHEMBL865843, ZINC34183597

Molecular Formula: C18H15NO3Molecular Weight: 293.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHJYYLJZVBVLEK-MRXNPFEDSA-N

312753-76-7
(S)-8-BROMO-2-AMINOTETRALIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 161661-18-3
Synonyms: CTK4D0917, AG-E-11367, 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (2S)-, 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (S)- (9CI)

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNXLDZYAFGPNHL-QMMMGPOBSA-N

161661-18-3
(S)-8-Bromo-2-methyloctan-1-ol; (0 suppliers)2454016-21-6
(S)-8-Bromo-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol (0 suppliers)1939174-15-8
(S)-8-BROMO-6-CHLOROCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 8-bromo-6-chloro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213557-86-8
Synonyms: AKOS009326823, 8-BROMO-6-CHLOROCHROMAN-4-AMINE, (R)-8-BROMO-6-CHLOROCHROMAN-4-AMINE, 8-bromo-6-chloro-3,4-dihydro-2H-1-benzopyran-4-amine, 1094456-55-9, 1221639-12-8

Molecular Formula: C9H9BrClNOMolecular Weight: 262.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRLUFYJYSFLGOV-UHFFFAOYSA-N

1213557-86-8
(S)-8-Bromo-6-fluoro-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (0 suppliers)2752003-99-7
(S)-8-Bromo-6-fluorochroman-4-amine (2 suppliers)
Compound Structure IUPAC Name: (4~{S})-8-bromo-6-fluoro-3,4-dihydro-2~{H}-chromen-4-amine | CAS Registry Number: 1213202-05-1
Synonyms: (4S)-8-bromo-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine, ZINC36928686, AKOS015062159

Molecular Formula: C9H9BrFNOMolecular Weight: 246.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJWYNRUZEDPIDT-QMMMGPOBSA-N

1213202-05-1
(S)-8-BROMO-7-FLUOROCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 8-bromo-7-fluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1212888-58-8
Synonyms: 8-bromo-7-fluorochroman-4-amine, 1273667-01-8, (R)-8-BROMO-7-FLUOROCHROMAN-4-AMINE, 1212880-80-2

Molecular Formula: C9H9BrFNOMolecular Weight: 246.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBQXRBFEBQFTLF-UHFFFAOYSA-N

1212888-58-8
(S)-8-Bromo-9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid (0 suppliers)118688-37-2
(S)-8-Bromochroman-4-amine (3 suppliers)
Compound Structure IUPAC Name: (4S)-8-bromo-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213648-96-4
Synonyms: (S)-8-BROMOCHROMAN-4-AMINE, (4S)-8-BROMOCHROMANE-4-YLAMINE, ZINC16082972, AKOS015060163, AB38657, (S)-8-BROMO-CHROMAN-4-YLAMINE, (4S)-8-bromo-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula: C9H10BrNOMolecular Weight: 228.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFFUBLNCTFQBSK-QMMMGPOBSA-N

1213648-96-4
(S)-8-Bromochroman-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4S)-8-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 1810074-67-9
Synonyms: MFCD24435624, AKOS025395766, GS-7329, (S)-8-Bromochroman-4-ylamine hydrochloride, (4S)-8-bromo-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride

Molecular Formula: C9H11BrClNOMolecular Weight: 264.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQVQWQSPIBHZSG-QRPNPIFTSA-N

1810074-67-9
(S)-8-Chloro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: (3aS)-8-chloro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 1257847-00-9
Synonyms: (S)-8-CHLORO-1,2,3,3A-TETRAHYDROPYRROLO[1,2-A]QUINOXALIN-4(5H)-ONE, MFCD18711436, AKOS027328639, AK328477

Molecular Formula: C11H11ClN2OMolecular Weight: 222.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDHONWBJNNMNLJ-VIFPVBQESA-N

1257847-00-9
(S)-8-Chloro-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one (2 suppliers)
Compound Structure IUPAC Name: (8~{S})-2-chloro-8-(trifluoromethyl)-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1260585-11-2
Synonyms: (S)-8-chloro-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one, (S)-8-Chloro-2-(trifluoromethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]pyrimidin-6-one, SCHEMBL931337, ISPPUVAQWCTKNO-BYPYZUCNSA-N, AKOS027423164, ZINC114867483, CS-15466, CS-0033490, (8S)-2-Chloro-1,6,7,8-tetrahydro-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one, (8S)-2-chloro-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one, (8S)-2-chloro-8-trifluoromethyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one, (S)-2-chloro-8-trifluoromethyl-6,7,8,9-tetrahydro-pyrimido[1,2-a]pyrimidin-4-one

Molecular Formula: C8H7ClF3N3OMolecular Weight: 253.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPPUVAQWCTKNO-BYPYZUCNSA-N

1260585-11-2
(S)-8-Chloro-5-fluorochroman-4-amine (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-8-chloro-5-fluoro-3,4-dihydro-2~{H}-chromen-4-amine | CAS Registry Number: 1213602-55-1
Synonyms: (4S)-8-chloro-5-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine, ZINC95638972, AKOS030624061

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REXMYOGKXMUMRV-ZETCQYMHSA-N

1213602-55-1
(S)-8-CHLORO-6-(TRIFLUOROMETHYL)CHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1212985-69-7
Synonyms: 8-Chloro-6-(trifluoromethyl)chroman-4-amine, (R)-8-CHLORO-6-(TRIFLUOROMETHYL)CHROMAN-4-AMINE, 1212980-75-0, 1337699-36-1

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOBHAODXLFYNME-UHFFFAOYSA-N

1212985-69-7
(S)-8-CHLORO-6-FLUOROCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-fluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213066-10-4
Synonyms: 8-chloro-6-fluorochroman-4-amine, 1184159-02-1, AKOS010196180, (R)-8-CHLORO-6-FLUOROCHROMAN-4-AMINE, 8-chloro-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine, 1213693-54-9

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXTFAAHHOXCWKE-UHFFFAOYSA-N

1213066-10-4
(S)-8-Chloro-6-fluorochromane-3-carboxylic acid (0 suppliers)2090359-97-8
(S)-8-CHLORO-6-METHOXYCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272737-24-2
Synonyms: 8-CHLORO-6-METHOXYCHROMAN-4-AMINE, (R)-8-CHLORO-6-METHOXYCHROMAN-4-AMINE, 1272745-49-9, 1273599-79-3

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJWNLNFAQOKDDR-UHFFFAOYSA-N

1272737-24-2
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